REMARK ID 435124 DOMAINID 430623 MODEL 1 2022-10-22_00000042_1_19
MODEL     1
ATOM      1  N   SER A   1       1.666  -0.535   1.773  1.00 13.97           N  
ATOM      2  CA  SER A   1       2.404   0.354   0.882  1.00 13.97           C  
ATOM      3  C   SER A   1       1.868   1.779   0.946  1.00 13.97           C  
ATOM      4  O   SER A   1       0.787   2.076   0.436  1.00 13.97           O  
ATOM      5  CB  SER A   1       2.341  -0.156  -0.545  1.00 13.97           C  
ATOM      6  OG  SER A   1       2.987   0.727  -1.429  1.00 13.97           O  
ATOM      7 1H   SER A   1       2.269  -1.288   2.071  1.00 13.97           H  
ATOM      8 2H   SER A   1       1.350  -0.019   2.582  1.00 13.97           H  
ATOM      9 3H   SER A   1       0.869  -0.919   1.286  1.00 13.97           H  
ATOM     10  HA  SER A   1       3.447   0.367   1.199  1.00 13.97           H  
ATOM     11 1HB  SER A   1       2.807  -1.139  -0.601  1.00 13.97           H  
ATOM     12 2HB  SER A   1       1.303  -0.273  -0.841  1.00 13.97           H  
ATOM     13  HG  SER A   1       2.953   0.302  -2.294  1.00 13.97           H  
ATOM     14  N   SER A   2       2.653   2.684   1.538  1.00 14.08           N  
ATOM     15  CA  SER A   2       2.256   4.093   1.690  1.00 14.08           C  
ATOM     16  C   SER A   2       2.065   4.811   0.347  1.00 14.08           C  
ATOM     17  O   SER A   2       1.360   5.815   0.258  1.00 14.08           O  
ATOM     18  CB  SER A   2       3.279   4.826   2.535  1.00 14.08           C  
ATOM     19  OG  SER A   2       4.521   4.895   1.889  1.00 14.08           O  
ATOM     20  H   SER A   2       3.545   2.395   1.916  1.00 14.08           H  
ATOM     21  HA  SER A   2       1.304   4.115   2.220  1.00 14.08           H  
ATOM     22 1HB  SER A   2       2.921   5.833   2.749  1.00 14.08           H  
ATOM     23 2HB  SER A   2       3.391   4.311   3.489  1.00 14.08           H  
ATOM     24  HG  SER A   2       5.141   5.205   2.557  1.00 14.08           H  
ATOM     25  N   GLY A   3       2.642   4.252  -0.714  1.00 13.99           N  
ATOM     26  CA  GLY A   3       2.529   4.798  -2.060  1.00 13.99           C  
ATOM     27  C   GLY A   3       1.098   4.714  -2.593  1.00 13.99           C  
ATOM     28  O   GLY A   3       0.769   5.336  -3.603  1.00 13.99           O  
ATOM     29  H   GLY A   3       3.199   3.424  -0.573  1.00 13.99           H  
ATOM     30 1HA  GLY A   3       2.861   5.832  -2.063  1.00 13.99           H  
ATOM     31 2HA  GLY A   3       3.198   4.250  -2.724  1.00 13.99           H  
ATOM     32  N   LEU A   4       0.245   3.937  -1.921  1.00 13.62           N  
ATOM     33  CA  LEU A   4      -1.137   3.783  -2.327  1.00 13.62           C  
ATOM     34  C   LEU A   4      -2.085   4.726  -1.585  1.00 13.62           C  
ATOM     35  O   LEU A   4      -3.297   4.663  -1.792  1.00 13.62           O  
ATOM     36  CB  LEU A   4      -1.574   2.341  -2.100  1.00 13.62           C  
ATOM     37  CG  LEU A   4      -0.772   1.303  -2.885  1.00 13.62           C  
ATOM     38  CD1 LEU A   4      -1.262  -0.083  -2.525  1.00 13.62           C  
ATOM     39  CD2 LEU A   4      -0.905   1.580  -4.377  1.00 13.62           C  
ATOM     40  H   LEU A   4       0.558   3.429  -1.094  1.00 13.62           H  
ATOM     41  HA  LEU A   4      -1.207   4.003  -3.391  1.00 13.62           H  
ATOM     42 1HB  LEU A   4      -1.465   2.113  -1.041  1.00 13.62           H  
ATOM     43 2HB  LEU A   4      -2.622   2.240  -2.373  1.00 13.62           H  
ATOM     44  HG  LEU A   4       0.280   1.372  -2.600  1.00 13.62           H  
ATOM     45 1HD1 LEU A   4      -0.681  -0.827  -3.067  1.00 13.62           H  
ATOM     46 2HD1 LEU A   4      -1.144  -0.240  -1.454  1.00 13.62           H  
ATOM     47 3HD1 LEU A   4      -2.314  -0.177  -2.791  1.00 13.62           H  
ATOM     48 1HD2 LEU A   4      -0.325   0.846  -4.937  1.00 13.62           H  
ATOM     49 2HD2 LEU A   4      -1.953   1.514  -4.669  1.00 13.62           H  
ATOM     50 3HD2 LEU A   4      -0.530   2.583  -4.595  1.00 13.62           H  
ATOM     51  N   VAL A   5      -1.558   5.598  -0.722  1.00 13.02           N  
ATOM     52  CA  VAL A   5      -2.429   6.523  -0.005  1.00 13.02           C  
ATOM     53  C   VAL A   5      -2.887   7.623  -0.980  1.00 13.02           C  
ATOM     54  O   VAL A   5      -2.044   8.251  -1.626  1.00 13.02           O  
ATOM     55  CB  VAL A   5      -1.699   7.152   1.193  1.00 13.02           C  
ATOM     56  CG1 VAL A   5      -2.590   8.189   1.861  1.00 13.02           C  
ATOM     57  CG2 VAL A   5      -1.338   6.081   2.187  1.00 13.02           C  
ATOM     58  H   VAL A   5      -0.550   5.630  -0.558  1.00 13.02           H  
ATOM     59  HA  VAL A   5      -3.255   5.955   0.400  1.00 13.02           H  
ATOM     60  HB  VAL A   5      -0.798   7.642   0.837  1.00 13.02           H  
ATOM     61 1HG1 VAL A   5      -2.055   8.641   2.689  1.00 13.02           H  
ATOM     62 2HG1 VAL A   5      -2.855   8.945   1.139  1.00 13.02           H  
ATOM     63 3HG1 VAL A   5      -3.492   7.713   2.227  1.00 13.02           H  
ATOM     64 1HG2 VAL A   5      -0.809   6.526   3.028  1.00 13.02           H  
ATOM     65 2HG2 VAL A   5      -2.244   5.594   2.539  1.00 13.02           H  
ATOM     66 3HG2 VAL A   5      -0.702   5.346   1.705  1.00 13.02           H  
ATOM     67  N   PRO A   6      -4.204   7.881  -1.137  1.00 12.36           N  
ATOM     68  CA  PRO A   6      -4.765   8.863  -2.049  1.00 12.36           C  
ATOM     69  C   PRO A   6      -4.206  10.261  -1.859  1.00 12.36           C  
ATOM     70  O   PRO A   6      -4.019  10.727  -0.736  1.00 12.36           O  
ATOM     71  CB  PRO A   6      -6.258   8.834  -1.696  1.00 12.36           C  
ATOM     72  CG  PRO A   6      -6.493   7.452  -1.154  1.00 12.36           C  
ATOM     73  CD  PRO A   6      -5.236   7.097  -0.405  1.00 12.36           C  
ATOM     74  HA  PRO A   6      -4.600   8.519  -3.083  1.00 12.36           H  
ATOM     75 1HB  PRO A   6      -6.486   9.626  -0.964  1.00 12.36           H  
ATOM     76 2HB  PRO A   6      -6.860   9.045  -2.592  1.00 12.36           H  
ATOM     77 1HG  PRO A   6      -7.385   7.443  -0.508  1.00 12.36           H  
ATOM     78 2HG  PRO A   6      -6.698   6.750  -1.980  1.00 12.36           H  
ATOM     79 1HD  PRO A   6      -5.294   7.393   0.650  1.00 12.36           H  
ATOM     80 2HD  PRO A   6      -5.103   6.017  -0.546  1.00 12.36           H  
ATOM     81  N   ARG A   7      -4.039  10.981  -2.965  1.00 11.77           N  
ATOM     82  CA  ARG A   7      -3.509  12.351  -2.971  1.00 11.77           C  
ATOM     83  C   ARG A   7      -4.348  13.328  -2.156  1.00 11.77           C  
ATOM     84  O   ARG A   7      -3.849  14.368  -1.718  1.00 11.77           O  
ATOM     85  CB  ARG A   7      -3.391  12.870  -4.394  1.00 11.77           C  
ATOM     86  CG  ARG A   7      -2.329  12.189  -5.268  1.00 11.77           C  
ATOM     87  CD  ARG A   7      -0.938  12.648  -4.913  1.00 11.77           C  
ATOM     88  NE  ARG A   7       0.079  12.087  -5.808  1.00 11.77           N  
ATOM     89  CZ  ARG A   7       1.410  12.371  -5.755  1.00 11.77           C  
ATOM     90  NH1 ARG A   7       1.907  13.202  -4.877  1.00 11.77           N  
ATOM     91  NH2 ARG A   7       2.255  11.825  -6.593  1.00 11.77           N  
ATOM     92  H   ARG A   7      -4.243  10.545  -3.856  1.00 11.77           H  
ATOM     93  HA  ARG A   7      -2.509  12.321  -2.537  1.00 11.77           H  
ATOM     94 1HB  ARG A   7      -4.350  12.766  -4.900  1.00 11.77           H  
ATOM     95 2HB  ARG A   7      -3.155  13.935  -4.366  1.00 11.77           H  
ATOM     96 1HG  ARG A   7      -2.381  11.111  -5.117  1.00 11.77           H  
ATOM     97 2HG  ARG A   7      -2.513  12.421  -6.319  1.00 11.77           H  
ATOM     98 1HD  ARG A   7      -0.886  13.734  -4.975  1.00 11.77           H  
ATOM     99 2HD  ARG A   7      -0.708  12.331  -3.894  1.00 11.77           H  
ATOM    100  HE  ARG A   7      -0.230  11.435  -6.516  1.00 11.77           H  
ATOM    101 1HH1 ARG A   7       1.319  13.661  -4.202  1.00 11.77           H  
ATOM    102 2HH1 ARG A   7       2.934  13.372  -4.910  1.00 11.77           H  
ATOM    103 1HH2 ARG A   7       1.944  11.177  -7.298  1.00 11.77           H  
ATOM    104 2HH2 ARG A   7       3.253  12.090  -6.495  1.00 11.77           H  
ATOM    105  N   GLY A   8      -5.626  13.022  -1.965  1.00 11.34           N  
ATOM    106  CA  GLY A   8      -6.511  13.887  -1.200  1.00 11.34           C  
ATOM    107  C   GLY A   8      -6.305  13.741   0.315  1.00 11.34           C  
ATOM    108  O   GLY A   8      -6.904  14.485   1.096  1.00 11.34           O  
ATOM    109  H   GLY A   8      -5.983  12.158  -2.352  1.00 11.34           H  
ATOM    110 1HA  GLY A   8      -6.339  14.924  -1.492  1.00 11.34           H  
ATOM    111 2HA  GLY A   8      -7.545  13.656  -1.450  1.00 11.34           H  
ATOM    112  N   SER A   9      -5.479  12.777   0.737  1.00 11.11           N  
ATOM    113  CA  SER A   9      -5.212  12.568   2.151  1.00 11.11           C  
ATOM    114  C   SER A   9      -3.972  13.302   2.619  1.00 11.11           C  
ATOM    115  O   SER A   9      -2.883  13.190   2.041  1.00 11.11           O  
ATOM    116  CB  SER A   9      -5.036  11.106   2.475  1.00 11.11           C  
ATOM    117  OG  SER A   9      -4.635  10.940   3.820  1.00 11.11           O  
ATOM    118  H   SER A   9      -5.004  12.176   0.065  1.00 11.11           H  
ATOM    119  HA  SER A   9      -6.064  12.946   2.719  1.00 11.11           H  
ATOM    120 1HB  SER A   9      -5.973  10.581   2.302  1.00 11.11           H  
ATOM    121 2HB  SER A   9      -4.296  10.677   1.814  1.00 11.11           H  
ATOM    122  HG  SER A   9      -4.759  10.003   4.010  1.00 11.11           H  
ATOM    123  N   HIS A  10      -4.097  13.946   3.770  1.00 11.08           N  
ATOM    124  CA  HIS A  10      -2.984  14.654   4.384  1.00 11.08           C  
ATOM    125  C   HIS A  10      -1.873  13.704   4.816  1.00 11.08           C  
ATOM    126  O   HIS A  10      -0.736  14.117   5.024  1.00 11.08           O  
ATOM    127  CB  HIS A  10      -3.469  15.435   5.605  1.00 11.08           C  
ATOM    128  CG  HIS A  10      -3.962  14.549   6.721  1.00 11.08           C  
ATOM    129  ND1 HIS A  10      -5.199  13.932   6.691  1.00 11.08           N  
ATOM    130  CD2 HIS A  10      -3.388  14.181   7.892  1.00 11.08           C  
ATOM    131  CE1 HIS A  10      -5.361  13.225   7.798  1.00 11.08           C  
ATOM    132  NE2 HIS A  10      -4.280  13.362   8.542  1.00 11.08           N  
ATOM    133  H   HIS A  10      -5.007  13.975   4.209  1.00 11.08           H  
ATOM    134  HA  HIS A  10      -2.563  15.358   3.668  1.00 11.08           H  
ATOM    135 1HB  HIS A  10      -2.656  16.051   5.988  1.00 11.08           H  
ATOM    136 2HB  HIS A  10      -4.279  16.102   5.312  1.00 11.08           H  
ATOM    137  HD2 HIS A  10      -2.404  14.480   8.252  1.00 11.08           H  
ATOM    138  HE1 HIS A  10      -6.237  12.630   8.051  1.00 11.08           H  
ATOM    139  HE2 HIS A  10      -4.124  12.932   9.443  1.00 11.08           H  
ATOM    140  N   MET A  11      -2.174  12.408   4.896  1.00 11.21           N  
ATOM    141  CA  MET A  11      -1.184  11.435   5.315  1.00 11.21           C  
ATOM    142  C   MET A  11      -0.066  11.313   4.286  1.00 11.21           C  
ATOM    143  O   MET A  11       1.059  10.929   4.619  1.00 11.21           O  
ATOM    144  CB  MET A  11      -1.844  10.087   5.570  1.00 11.21           C  
ATOM    145  CG  MET A  11      -2.782  10.084   6.772  1.00 11.21           C  
ATOM    146  SD  MET A  11      -1.965  10.596   8.293  1.00 11.21           S  
ATOM    147  CE  MET A  11      -0.803   9.259   8.527  1.00 11.21           C  
ATOM    148  H   MET A  11      -3.110  12.083   4.655  1.00 11.21           H  
ATOM    149  HA  MET A  11      -0.739  11.780   6.247  1.00 11.21           H  
ATOM    150 1HB  MET A  11      -2.418   9.799   4.701  1.00 11.21           H  
ATOM    151 2HB  MET A  11      -1.080   9.326   5.727  1.00 11.21           H  
ATOM    152 1HG  MET A  11      -3.609  10.771   6.578  1.00 11.21           H  
ATOM    153 2HG  MET A  11      -3.193   9.086   6.917  1.00 11.21           H  
ATOM    154 1HE  MET A  11      -0.222   9.437   9.433  1.00 11.21           H  
ATOM    155 2HE  MET A  11      -1.346   8.318   8.623  1.00 11.21           H  
ATOM    156 3HE  MET A  11      -0.132   9.205   7.670  1.00 11.21           H  
ATOM    157  N   THR A  12      -0.339  11.703   3.033  1.00 11.39           N  
ATOM    158  CA  THR A  12       0.671  11.603   1.989  1.00 11.39           C  
ATOM    159  C   THR A  12       1.796  12.603   2.237  1.00 11.39           C  
ATOM    160  O   THR A  12       2.901  12.442   1.724  1.00 11.39           O  
ATOM    161  CB  THR A  12       0.073  11.860   0.587  1.00 11.39           C  
ATOM    162  OG1 THR A  12      -0.502  13.173   0.535  1.00 11.39           O  
ATOM    163  CG2 THR A  12      -0.979  10.856   0.265  1.00 11.39           C  
ATOM    164  H   THR A  12      -1.261  12.072   2.790  1.00 11.39           H  
ATOM    165  HA  THR A  12       1.095  10.599   2.006  1.00 11.39           H  
ATOM    166  HB  THR A  12       0.870  11.792  -0.153  1.00 11.39           H  
ATOM    167  HG1 THR A  12      -1.353  13.181   1.041  1.00 11.39           H  
ATOM    168 1HG2 THR A  12      -1.383  11.047  -0.725  1.00 11.39           H  
ATOM    169 2HG2 THR A  12      -0.553   9.864   0.290  1.00 11.39           H  
ATOM    170 3HG2 THR A  12      -1.774  10.940   0.999  1.00 11.39           H  
ATOM    171  N   ALA A  13       1.530  13.615   3.068  1.00 11.46           N  
ATOM    172  CA  ALA A  13       2.494  14.645   3.405  1.00 11.46           C  
ATOM    173  C   ALA A  13       3.723  14.055   4.086  1.00 11.46           C  
ATOM    174  O   ALA A  13       4.794  14.659   4.072  1.00 11.46           O  
ATOM    175  CB  ALA A  13       1.855  15.684   4.311  1.00 11.46           C  
ATOM    176  H   ALA A  13       0.616  13.682   3.509  1.00 11.46           H  
ATOM    177  HA  ALA A  13       2.814  15.122   2.480  1.00 11.46           H  
ATOM    178 1HB  ALA A  13       2.578  16.467   4.535  1.00 11.46           H  
ATOM    179 2HB  ALA A  13       0.989  16.117   3.812  1.00 11.46           H  
ATOM    180 3HB  ALA A  13       1.539  15.208   5.237  1.00 11.46           H  
ATOM    181  N   GLY A  14       3.562  12.898   4.738  1.00 11.35           N  
ATOM    182  CA  GLY A  14       4.662  12.293   5.466  1.00 11.35           C  
ATOM    183  C   GLY A  14       5.631  11.467   4.610  1.00 11.35           C  
ATOM    184  O   GLY A  14       6.634  10.976   5.138  1.00 11.35           O  
ATOM    185  H   GLY A  14       2.666  12.406   4.707  1.00 11.35           H  
ATOM    186 1HA  GLY A  14       5.219  13.079   5.976  1.00 11.35           H  
ATOM    187 2HA  GLY A  14       4.250  11.655   6.247  1.00 11.35           H  
ATOM    188  N   THR A  15       5.347  11.271   3.315  1.00 11.11           N  
ATOM    189  CA  THR A  15       6.264  10.466   2.506  1.00 11.11           C  
ATOM    190  C   THR A  15       6.547  11.058   1.128  1.00 11.11           C  
ATOM    191  O   THR A  15       5.637  11.335   0.346  1.00 11.11           O  
ATOM    192  CB  THR A  15       5.742   9.025   2.361  1.00 11.11           C  
ATOM    193  OG1 THR A  15       5.589   8.446   3.669  1.00 11.11           O  
ATOM    194  CG2 THR A  15       6.731   8.177   1.558  1.00 11.11           C  
ATOM    195  H   THR A  15       4.517  11.692   2.891  1.00 11.11           H  
ATOM    196  HA  THR A  15       7.220  10.416   3.026  1.00 11.11           H  
ATOM    197  HB  THR A  15       4.775   9.034   1.855  1.00 11.11           H  
ATOM    198  HG1 THR A  15       6.340   8.709   4.224  1.00 11.11           H  
ATOM    199 1HG2 THR A  15       6.348   7.161   1.472  1.00 11.11           H  
ATOM    200 2HG2 THR A  15       6.862   8.591   0.569  1.00 11.11           H  
ATOM    201 3HG2 THR A  15       7.690   8.161   2.069  1.00 11.11           H  
ATOM    202  N   GLU A  16       7.824  11.147   0.760  1.00 10.83           N  
ATOM    203  CA  GLU A  16       8.168  11.696  -0.550  1.00 10.83           C  
ATOM    204  C   GLU A  16       8.096  10.646  -1.656  1.00 10.83           C  
ATOM    205  O   GLU A  16       9.105  10.274  -2.268  1.00 10.83           O  
ATOM    206  CB  GLU A  16       9.557  12.332  -0.510  1.00 10.83           C  
ATOM    207  CG  GLU A  16       9.663  13.526   0.430  1.00 10.83           C  
ATOM    208  CD  GLU A  16      11.034  14.165   0.445  1.00 10.83           C  
ATOM    209  OE1 GLU A  16      11.931  13.628  -0.158  1.00 10.83           O  
ATOM    210  OE2 GLU A  16      11.176  15.197   1.059  1.00 10.83           O  
ATOM    211  H   GLU A  16       8.551  10.878   1.407  1.00 10.83           H  
ATOM    212  HA  GLU A  16       7.448  12.481  -0.789  1.00 10.83           H  
ATOM    213 1HB  GLU A  16      10.292  11.589  -0.205  1.00 10.83           H  
ATOM    214 2HB  GLU A  16       9.828  12.671  -1.510  1.00 10.83           H  
ATOM    215 1HG  GLU A  16       8.931  14.274   0.125  1.00 10.83           H  
ATOM    216 2HG  GLU A  16       9.407  13.199   1.438  1.00 10.83           H  
ATOM    217  N   THR A  17       6.861  10.237  -1.962  1.00 10.54           N  
ATOM    218  CA  THR A  17       6.580   9.184  -2.944  1.00 10.54           C  
ATOM    219  C   THR A  17       6.899   9.670  -4.353  1.00 10.54           C  
ATOM    220  O   THR A  17       7.128   8.889  -5.273  1.00 10.54           O  
ATOM    221  CB  THR A  17       5.104   8.741  -2.880  1.00 10.54           C  
ATOM    222  OG1 THR A  17       4.259   9.864  -3.171  1.00 10.54           O  
ATOM    223  CG2 THR A  17       4.764   8.209  -1.499  1.00 10.54           C  
ATOM    224  H   THR A  17       6.104  10.644  -1.407  1.00 10.54           H  
ATOM    225  HA  THR A  17       7.210   8.324  -2.723  1.00 10.54           H  
ATOM    226  HB  THR A  17       4.931   7.959  -3.621  1.00 10.54           H  
ATOM    227  HG1 THR A  17       4.524  10.252  -4.016  1.00 10.54           H  
ATOM    228 1HG2 THR A  17       3.722   7.906  -1.469  1.00 10.54           H  
ATOM    229 2HG2 THR A  17       5.399   7.353  -1.268  1.00 10.54           H  
ATOM    230 3HG2 THR A  17       4.928   8.994  -0.768  1.00 10.54           H  
ATOM    231  N   ASP A  18       7.000  10.983  -4.493  1.00 10.22           N  
ATOM    232  CA  ASP A  18       7.319  11.656  -5.739  1.00 10.22           C  
ATOM    233  C   ASP A  18       8.701  11.262  -6.266  1.00 10.22           C  
ATOM    234  O   ASP A  18       8.991  11.449  -7.448  1.00 10.22           O  
ATOM    235  CB  ASP A  18       7.266  13.168  -5.547  1.00 10.22           C  
ATOM    236  CG  ASP A  18       5.823  13.720  -5.346  1.00 10.22           C  
ATOM    237  OD1 ASP A  18       4.859  12.990  -5.560  1.00 10.22           O  
ATOM    238  OD2 ASP A  18       5.710  14.880  -4.993  1.00 10.22           O  
ATOM    239  H   ASP A  18       6.825  11.545  -3.674  1.00 10.22           H  
ATOM    240  HA  ASP A  18       6.577  11.370  -6.484  1.00 10.22           H  
ATOM    241 1HB  ASP A  18       7.869  13.441  -4.677  1.00 10.22           H  
ATOM    242 2HB  ASP A  18       7.712  13.652  -6.413  1.00 10.22           H  
ATOM    243  N   THR A  19       9.566  10.743  -5.388  1.00  9.88           N  
ATOM    244  CA  THR A  19      10.911  10.359  -5.777  1.00  9.88           C  
ATOM    245  C   THR A  19      10.992   8.903  -6.260  1.00  9.88           C  
ATOM    246  O   THR A  19      12.006   8.479  -6.817  1.00  9.88           O  
ATOM    247  CB  THR A  19      11.869  10.566  -4.596  1.00  9.88           C  
ATOM    248  OG1 THR A  19      11.518   9.681  -3.515  1.00  9.88           O  
ATOM    249  CG2 THR A  19      11.735  11.998  -4.104  1.00  9.88           C  
ATOM    250  H   THR A  19       9.289  10.600  -4.415  1.00  9.88           H  
ATOM    251  HA  THR A  19      11.226  11.003  -6.596  1.00  9.88           H  
ATOM    252  HB  THR A  19      12.891  10.367  -4.911  1.00  9.88           H  
ATOM    253  HG1 THR A  19      10.661   9.963  -3.110  1.00  9.88           H  
ATOM    254 1HG2 THR A  19      12.401  12.160  -3.256  1.00  9.88           H  
ATOM    255 2HG2 THR A  19      11.990  12.685  -4.907  1.00  9.88           H  
ATOM    256 3HG2 THR A  19      10.703  12.170  -3.792  1.00  9.88           H  
ATOM    257  N   GLN A  20       9.913   8.132  -6.089  1.00  9.54           N  
ATOM    258  CA  GLN A  20       9.926   6.716  -6.448  1.00  9.54           C  
ATOM    259  C   GLN A  20      10.167   6.425  -7.950  1.00  9.54           C  
ATOM    260  O   GLN A  20      10.893   5.475  -8.254  1.00  9.54           O  
ATOM    261  CB  GLN A  20       8.655   6.017  -5.922  1.00  9.54           C  
ATOM    262  CG  GLN A  20       8.644   5.894  -4.390  1.00  9.54           C  
ATOM    263  CD  GLN A  20       7.364   5.286  -3.802  1.00  9.54           C  
ATOM    264  OE1 GLN A  20       6.269   5.374  -4.367  1.00  9.54           O  
ATOM    265  NE2 GLN A  20       7.513   4.654  -2.636  1.00  9.54           N  
ATOM    266  H   GLN A  20       9.064   8.523  -5.685  1.00  9.54           H  
ATOM    267  HA  GLN A  20      10.758   6.261  -5.909  1.00  9.54           H  
ATOM    268 1HB  GLN A  20       7.766   6.560  -6.216  1.00  9.54           H  
ATOM    269 2HB  GLN A  20       8.587   5.017  -6.344  1.00  9.54           H  
ATOM    270 1HG  GLN A  20       9.483   5.270  -4.084  1.00  9.54           H  
ATOM    271 2HG  GLN A  20       8.764   6.895  -3.978  1.00  9.54           H  
ATOM    272 1HE2 GLN A  20       6.728   4.223  -2.187  1.00  9.54           H  
ATOM    273 2HE2 GLN A  20       8.417   4.601  -2.208  1.00  9.54           H  
ATOM    274  N   PRO A  21       9.649   7.230  -8.921  1.00  9.20           N  
ATOM    275  CA  PRO A  21       9.857   7.077 -10.357  1.00  9.20           C  
ATOM    276  C   PRO A  21      11.339   7.103 -10.744  1.00  9.20           C  
ATOM    277  O   PRO A  21      11.712   6.649 -11.828  1.00  9.20           O  
ATOM    278  CB  PRO A  21       9.094   8.267 -10.950  1.00  9.20           C  
ATOM    279  CG  PRO A  21       8.044   8.584  -9.926  1.00  9.20           C  
ATOM    280  CD  PRO A  21       8.711   8.334  -8.611  1.00  9.20           C  
ATOM    281  HA  PRO A  21       9.392   6.132 -10.671  1.00  9.20           H  
ATOM    282 1HB  PRO A  21       9.787   9.104 -11.113  1.00  9.20           H  
ATOM    283 2HB  PRO A  21       8.678   7.994 -11.936  1.00  9.20           H  
ATOM    284 1HG  PRO A  21       7.715   9.627 -10.024  1.00  9.20           H  
ATOM    285 2HG  PRO A  21       7.158   7.952 -10.073  1.00  9.20           H  
ATOM    286 1HD  PRO A  21       9.254   9.234  -8.366  1.00  9.20           H  
ATOM    287 2HD  PRO A  21       7.959   8.068  -7.870  1.00  9.20           H  
ATOM    288  N   ALA A  22      12.209   7.615  -9.864  1.00  8.81           N  
ATOM    289  CA  ALA A  22      13.634   7.671 -10.158  1.00  8.81           C  
ATOM    290  C   ALA A  22      14.198   6.271 -10.452  1.00  8.81           C  
ATOM    291  O   ALA A  22      15.201   6.136 -11.152  1.00  8.81           O  
ATOM    292  CB  ALA A  22      14.375   8.296  -8.991  1.00  8.81           C  
ATOM    293  H   ALA A  22      11.913   7.961  -8.951  1.00  8.81           H  
ATOM    294  HA  ALA A  22      13.775   8.287 -11.046  1.00  8.81           H  
ATOM    295 1HB  ALA A  22      15.437   8.359  -9.224  1.00  8.81           H  
ATOM    296 2HB  ALA A  22      13.981   9.294  -8.805  1.00  8.81           H  
ATOM    297 3HB  ALA A  22      14.230   7.679  -8.104  1.00  8.81           H  
ATOM    298  N   GLN A  23      13.580   5.228  -9.884  1.00  8.33           N  
ATOM    299  CA  GLN A  23      14.036   3.853 -10.082  1.00  8.33           C  
ATOM    300  C   GLN A  23      12.977   3.019 -10.817  1.00  8.33           C  
ATOM    301  O   GLN A  23      12.935   1.794 -10.684  1.00  8.33           O  
ATOM    302  CB  GLN A  23      14.401   3.211  -8.738  1.00  8.33           C  
ATOM    303  CG  GLN A  23      15.566   3.905  -8.020  1.00  8.33           C  
ATOM    304  CD  GLN A  23      15.947   3.231  -6.702  1.00  8.33           C  
ATOM    305  OE1 GLN A  23      15.085   2.837  -5.910  1.00  8.33           O  
ATOM    306  NE2 GLN A  23      17.250   3.101  -6.465  1.00  8.33           N  
ATOM    307  H   GLN A  23      12.741   5.387  -9.321  1.00  8.33           H  
ATOM    308  HA  GLN A  23      14.931   3.870 -10.700  1.00  8.33           H  
ATOM    309 1HB  GLN A  23      13.533   3.241  -8.079  1.00  8.33           H  
ATOM    310 2HB  GLN A  23      14.665   2.165  -8.890  1.00  8.33           H  
ATOM    311 1HG  GLN A  23      16.436   3.898  -8.677  1.00  8.33           H  
ATOM    312 2HG  GLN A  23      15.275   4.934  -7.801  1.00  8.33           H  
ATOM    313 1HE2 GLN A  23      17.564   2.667  -5.619  1.00  8.33           H  
ATOM    314 2HE2 GLN A  23      17.918   3.436  -7.133  1.00  8.33           H  
ATOM    315  N   LEU A  24      12.134   3.692 -11.604  1.00  7.73           N  
ATOM    316  CA  LEU A  24      11.023   3.079 -12.339  1.00  7.73           C  
ATOM    317  C   LEU A  24      11.334   1.878 -13.244  1.00  7.73           C  
ATOM    318  O   LEU A  24      10.508   0.970 -13.345  1.00  7.73           O  
ATOM    319  CB  LEU A  24      10.344   4.144 -13.207  1.00  7.73           C  
ATOM    320  CG  LEU A  24       9.122   3.695 -13.988  1.00  7.73           C  
ATOM    321  CD1 LEU A  24       8.054   3.236 -13.008  1.00  7.73           C  
ATOM    322  CD2 LEU A  24       8.615   4.861 -14.838  1.00  7.73           C  
ATOM    323  H   LEU A  24      12.233   4.706 -11.679  1.00  7.73           H  
ATOM    324  HA  LEU A  24      10.302   2.745 -11.594  1.00  7.73           H  
ATOM    325 1HB  LEU A  24      10.025   4.949 -12.573  1.00  7.73           H  
ATOM    326 2HB  LEU A  24      11.074   4.538 -13.914  1.00  7.73           H  
ATOM    327  HG  LEU A  24       9.382   2.856 -14.636  1.00  7.73           H  
ATOM    328 1HD1 LEU A  24       7.172   2.909 -13.559  1.00  7.73           H  
ATOM    329 2HD1 LEU A  24       8.440   2.406 -12.414  1.00  7.73           H  
ATOM    330 3HD1 LEU A  24       7.787   4.062 -12.348  1.00  7.73           H  
ATOM    331 1HD2 LEU A  24       7.734   4.544 -15.409  1.00  7.73           H  
ATOM    332 2HD2 LEU A  24       8.349   5.694 -14.191  1.00  7.73           H  
ATOM    333 3HD2 LEU A  24       9.393   5.172 -15.522  1.00  7.73           H  
ATOM    334  N   CYS A  25      12.464   1.873 -13.957  1.00  7.04           N  
ATOM    335  CA  CYS A  25      12.692   0.767 -14.893  1.00  7.04           C  
ATOM    336  C   CYS A  25      14.138   0.535 -15.307  1.00  7.04           C  
ATOM    337  O   CYS A  25      14.894   1.472 -15.556  1.00  7.04           O  
ATOM    338  CB  CYS A  25      11.895   0.981 -16.175  1.00  7.04           C  
ATOM    339  SG  CYS A  25      11.987  -0.393 -17.344  1.00  7.04           S  
ATOM    340  H   CYS A  25      13.141   2.616 -13.848  1.00  7.04           H  
ATOM    341  HA  CYS A  25      12.334  -0.145 -14.417  1.00  7.04           H  
ATOM    342 1HB  CYS A  25      10.846   1.164 -15.947  1.00  7.04           H  
ATOM    343 2HB  CYS A  25      12.283   1.855 -16.678  1.00  7.04           H  
ATOM    344  HG  CYS A  25      13.343  -0.405 -17.472  1.00  7.04           H  
ATOM    345  N   ALA A  26      14.508  -0.743 -15.384  1.00  6.22           N  
ATOM    346  CA  ALA A  26      15.816  -1.157 -15.876  1.00  6.22           C  
ATOM    347  C   ALA A  26      15.982  -0.747 -17.331  1.00  6.22           C  
ATOM    348  O   ALA A  26      15.018  -0.757 -18.096  1.00  6.22           O  
ATOM    349  CB  ALA A  26      15.983  -2.658 -15.751  1.00  6.22           C  
ATOM    350  H   ALA A  26      13.838  -1.455 -15.126  1.00  6.22           H  
ATOM    351  HA  ALA A  26      16.583  -0.653 -15.287  1.00  6.22           H  
ATOM    352 1HB  ALA A  26      16.971  -2.941 -16.117  1.00  6.22           H  
ATOM    353 2HB  ALA A  26      15.882  -2.953 -14.708  1.00  6.22           H  
ATOM    354 3HB  ALA A  26      15.220  -3.157 -16.347  1.00  6.22           H  
ATOM    355  N   ALA A  27      17.200  -0.397 -17.714  1.00  5.25           N  
ATOM    356  CA  ALA A  27      17.496  -0.026 -19.092  1.00  5.25           C  
ATOM    357  C   ALA A  27      17.292  -1.176 -20.083  1.00  5.25           C  
ATOM    358  O   ALA A  27      17.641  -2.322 -19.803  1.00  5.25           O  
ATOM    359  CB  ALA A  27      18.929   0.450 -19.182  1.00  5.25           C  
ATOM    360  H   ALA A  27      17.946  -0.391 -17.034  1.00  5.25           H  
ATOM    361  HA  ALA A  27      16.825   0.785 -19.376  1.00  5.25           H  
ATOM    362 1HB  ALA A  27      19.135   0.736 -20.187  1.00  5.25           H  
ATOM    363 2HB  ALA A  27      19.079   1.300 -18.516  1.00  5.25           H  
ATOM    364 3HB  ALA A  27      19.597  -0.360 -18.899  1.00  5.25           H  
ATOM    365  N   ASP A  28      16.793  -0.829 -21.273  1.00  4.19           N  
ATOM    366  CA  ASP A  28      16.646  -1.731 -22.419  1.00  4.19           C  
ATOM    367  C   ASP A  28      17.908  -1.652 -23.284  1.00  4.19           C  
ATOM    368  O   ASP A  28      18.236  -0.589 -23.804  1.00  4.19           O  
ATOM    369  CB  ASP A  28      15.379  -1.408 -23.242  1.00  4.19           C  
ATOM    370  CG  ASP A  28      15.092  -2.419 -24.440  1.00  4.19           C  
ATOM    371  OD1 ASP A  28      16.010  -3.096 -24.881  1.00  4.19           O  
ATOM    372  OD2 ASP A  28      13.937  -2.524 -24.863  1.00  4.19           O  
ATOM    373  H   ASP A  28      16.499   0.127 -21.396  1.00  4.19           H  
ATOM    374  HA  ASP A  28      16.552  -2.752 -22.047  1.00  4.19           H  
ATOM    375 1HB  ASP A  28      14.513  -1.401 -22.579  1.00  4.19           H  
ATOM    376 2HB  ASP A  28      15.471  -0.397 -23.659  1.00  4.19           H  
ATOM    377  N   SER A  29      18.665  -2.745 -23.347  1.00  3.16           N  
ATOM    378  CA  SER A  29      19.941  -2.805 -24.069  1.00  3.16           C  
ATOM    379  C   SER A  29      19.830  -3.438 -25.470  1.00  3.16           C  
ATOM    380  O   SER A  29      20.845  -3.772 -26.082  1.00  3.16           O  
ATOM    381  CB  SER A  29      20.964  -3.568 -23.248  1.00  3.16           C  
ATOM    382  OG  SER A  29      20.568  -4.900 -23.048  1.00  3.16           O  
ATOM    383  H   SER A  29      18.329  -3.579 -22.885  1.00  3.16           H  
ATOM    384  HA  SER A  29      20.301  -1.784 -24.198  1.00  3.16           H  
ATOM    385 1HB  SER A  29      21.926  -3.546 -23.759  1.00  3.16           H  
ATOM    386 2HB  SER A  29      21.093  -3.075 -22.284  1.00  3.16           H  
ATOM    387  HG  SER A  29      20.508  -5.293 -23.922  1.00  3.16           H  
ATOM    388  N   HIS A  30      18.601  -3.627 -25.959  1.00  2.31           N  
ATOM    389  CA  HIS A  30      18.324  -4.270 -27.254  1.00  2.31           C  
ATOM    390  C   HIS A  30      18.979  -3.617 -28.486  1.00  2.31           C  
ATOM    391  O   HIS A  30      19.514  -4.322 -29.343  1.00  2.31           O  
ATOM    392  CB  HIS A  30      16.802  -4.327 -27.474  1.00  2.31           C  
ATOM    393  CG  HIS A  30      16.345  -4.990 -28.757  1.00  2.31           C  
ATOM    394  ND1 HIS A  30      16.398  -6.363 -28.955  1.00  2.31           N  
ATOM    395  CD2 HIS A  30      15.805  -4.470 -29.886  1.00  2.31           C  
ATOM    396  CE1 HIS A  30      15.920  -6.649 -30.155  1.00  2.31           C  
ATOM    397  NE2 HIS A  30      15.553  -5.521 -30.738  1.00  2.31           N  
ATOM    398  H   HIS A  30      17.788  -3.319 -25.409  1.00  2.31           H  
ATOM    399  HA  HIS A  30      18.687  -5.295 -27.211  1.00  2.31           H  
ATOM    400 1HB  HIS A  30      16.343  -4.863 -26.642  1.00  2.31           H  
ATOM    401 2HB  HIS A  30      16.399  -3.312 -27.456  1.00  2.31           H  
ATOM    402  HD2 HIS A  30      15.606  -3.415 -30.079  1.00  2.31           H  
ATOM    403  HE1 HIS A  30      15.840  -7.646 -30.587  1.00  2.31           H  
ATOM    404  HE2 HIS A  30      15.152  -5.436 -31.662  1.00  2.31           H  
ATOM    405  N   ASP A  31      18.888  -2.292 -28.608  1.00  1.67           N  
ATOM    406  CA  ASP A  31      19.372  -1.577 -29.795  1.00  1.67           C  
ATOM    407  C   ASP A  31      19.735  -0.116 -29.491  1.00  1.67           C  
ATOM    408  O   ASP A  31      19.430   0.402 -28.413  1.00  1.67           O  
ATOM    409  CB  ASP A  31      18.295  -1.662 -30.892  1.00  1.67           C  
ATOM    410  CG  ASP A  31      18.760  -1.363 -32.364  1.00  1.67           C  
ATOM    411  OD1 ASP A  31      19.909  -1.060 -32.563  1.00  1.67           O  
ATOM    412  OD2 ASP A  31      17.907  -1.341 -33.251  1.00  1.67           O  
ATOM    413  H   ASP A  31      18.463  -1.771 -27.855  1.00  1.67           H  
ATOM    414  HA  ASP A  31      20.271  -2.079 -30.153  1.00  1.67           H  
ATOM    415 1HB  ASP A  31      17.924  -2.683 -30.905  1.00  1.67           H  
ATOM    416 2HB  ASP A  31      17.462  -1.050 -30.615  1.00  1.67           H  
ATOM    417  N   MET A  32      20.406   0.538 -30.442  1.00  1.24           N  
ATOM    418  CA  MET A  32      20.838   1.936 -30.276  1.00  1.24           C  
ATOM    419  C   MET A  32      20.976   2.742 -31.577  1.00  1.24           C  
ATOM    420  O   MET A  32      21.178   2.187 -32.656  1.00  1.24           O  
ATOM    421  CB  MET A  32      22.157   1.959 -29.519  1.00  1.24           C  
ATOM    422  CG  MET A  32      23.289   1.260 -30.221  1.00  1.24           C  
ATOM    423  SD  MET A  32      24.005   2.301 -31.440  1.00  1.24           S  
ATOM    424  CE  MET A  32      24.573   3.507 -30.297  1.00  1.24           C  
ATOM    425  H   MET A  32      20.586   0.031 -31.313  1.00  1.24           H  
ATOM    426  HA  MET A  32      20.102   2.449 -29.670  1.00  1.24           H  
ATOM    427 1HB  MET A  32      22.446   2.992 -29.339  1.00  1.24           H  
ATOM    428 2HB  MET A  32      22.027   1.480 -28.550  1.00  1.24           H  
ATOM    429 1HG  MET A  32      24.058   0.987 -29.501  1.00  1.24           H  
ATOM    430 2HG  MET A  32      22.924   0.354 -30.707  1.00  1.24           H  
ATOM    431 1HE  MET A  32      25.063   4.303 -30.807  1.00  1.24           H  
ATOM    432 2HE  MET A  32      23.730   3.918 -29.744  1.00  1.24           H  
ATOM    433 3HE  MET A  32      25.269   3.036 -29.607  1.00  1.24           H  
ATOM    434  N   ILE A  33      20.927   4.069 -31.443  1.00  0.97           N  
ATOM    435  CA  ILE A  33      21.156   5.008 -32.544  1.00  0.97           C  
ATOM    436  C   ILE A  33      22.554   5.630 -32.401  1.00  0.97           C  
ATOM    437  O   ILE A  33      22.937   6.069 -31.315  1.00  0.97           O  
ATOM    438  CB  ILE A  33      20.067   6.109 -32.556  1.00  0.97           C  
ATOM    439  CG1 ILE A  33      18.702   5.473 -32.766  1.00  0.97           C  
ATOM    440  CG2 ILE A  33      20.363   7.158 -33.628  1.00  0.97           C  
ATOM    441  CD1 ILE A  33      17.531   6.402 -32.504  1.00  0.97           C  
ATOM    442  H   ILE A  33      20.725   4.467 -30.529  1.00  0.97           H  
ATOM    443  HA  ILE A  33      21.110   4.462 -33.484  1.00  0.97           H  
ATOM    444  HB  ILE A  33      20.040   6.583 -31.595  1.00  0.97           H  
ATOM    445 1HG1 ILE A  33      18.645   5.117 -33.787  1.00  0.97           H  
ATOM    446 2HG1 ILE A  33      18.618   4.628 -32.104  1.00  0.97           H  
ATOM    447 1HG2 ILE A  33      19.596   7.926 -33.611  1.00  0.97           H  
ATOM    448 2HG2 ILE A  33      21.333   7.609 -33.426  1.00  0.97           H  
ATOM    449 3HG2 ILE A  33      20.380   6.677 -34.611  1.00  0.97           H  
ATOM    450 1HD1 ILE A  33      16.594   5.868 -32.675  1.00  0.97           H  
ATOM    451 2HD1 ILE A  33      17.566   6.746 -31.466  1.00  0.97           H  
ATOM    452 3HD1 ILE A  33      17.585   7.255 -33.167  1.00  0.97           H  
ATOM    453  N   ARG A  34      23.352   5.627 -33.469  1.00  0.82           N  
ATOM    454  CA  ARG A  34      24.714   6.172 -33.341  1.00  0.82           C  
ATOM    455  C   ARG A  34      25.009   7.252 -34.354  1.00  0.82           C  
ATOM    456  O   ARG A  34      24.891   7.015 -35.556  1.00  0.82           O  
ATOM    457  CB  ARG A  34      25.773   5.091 -33.547  1.00  0.82           C  
ATOM    458  CG  ARG A  34      27.211   5.562 -33.349  1.00  0.82           C  
ATOM    459  CD  ARG A  34      28.207   4.439 -33.483  1.00  0.82           C  
ATOM    460  NE  ARG A  34      28.115   3.449 -32.395  1.00  0.82           N  
ATOM    461  CZ  ARG A  34      27.647   2.192 -32.515  1.00  0.82           C  
ATOM    462  NH1 ARG A  34      27.209   1.735 -33.671  1.00  0.82           N  
ATOM    463  NH2 ARG A  34      27.642   1.425 -31.444  1.00  0.82           N  
ATOM    464  H   ARG A  34      22.994   5.256 -34.351  1.00  0.82           H  
ATOM    465  HA  ARG A  34      24.835   6.602 -32.347  1.00  0.82           H  
ATOM    466 1HB  ARG A  34      25.609   4.259 -32.915  1.00  0.82           H  
ATOM    467 2HB  ARG A  34      25.699   4.722 -34.570  1.00  0.82           H  
ATOM    468 1HG  ARG A  34      27.452   6.313 -34.106  1.00  0.82           H  
ATOM    469 2HG  ARG A  34      27.317   6.011 -32.360  1.00  0.82           H  
ATOM    470 1HD  ARG A  34      28.038   3.922 -34.427  1.00  0.82           H  
ATOM    471 2HD  ARG A  34      29.214   4.856 -33.476  1.00  0.82           H  
ATOM    472  HE  ARG A  34      28.438   3.712 -31.450  1.00  0.82           H  
ATOM    473 1HH1 ARG A  34      27.218   2.330 -34.487  1.00  0.82           H  
ATOM    474 2HH1 ARG A  34      26.863   0.789 -33.738  1.00  0.82           H  
ATOM    475 1HH2 ARG A  34      27.999   1.821 -30.562  1.00  0.82           H  
ATOM    476 2HH2 ARG A  34      27.302   0.480 -31.488  1.00  0.82           H  
ATOM    477  N   VAL A  35      25.459   8.414 -33.864  1.00  0.75           N  
ATOM    478  CA  VAL A  35      25.767   9.542 -34.746  1.00  0.75           C  
ATOM    479  C   VAL A  35      27.276   9.751 -34.725  1.00  0.75           C  
ATOM    480  O   VAL A  35      27.885   9.686 -33.658  1.00  0.75           O  
ATOM    481  CB  VAL A  35      25.052  10.841 -34.251  1.00  0.75           C  
ATOM    482  CG1 VAL A  35      25.605  11.282 -32.958  1.00  0.75           C  
ATOM    483  CG2 VAL A  35      25.145  11.915 -35.277  1.00  0.75           C  
ATOM    484  H   VAL A  35      25.561   8.523 -32.853  1.00  0.75           H  
ATOM    485  HA  VAL A  35      25.451   9.313 -35.760  1.00  0.75           H  
ATOM    486  HB  VAL A  35      24.012  10.615 -34.062  1.00  0.75           H  
ATOM    487 1HG1 VAL A  35      25.071  12.164 -32.605  1.00  0.75           H  
ATOM    488 2HG1 VAL A  35      25.479  10.478 -32.263  1.00  0.75           H  
ATOM    489 3HG1 VAL A  35      26.660  11.523 -33.073  1.00  0.75           H  
ATOM    490 1HG2 VAL A  35      24.618  12.799 -34.929  1.00  0.75           H  
ATOM    491 2HG2 VAL A  35      26.186  12.165 -35.461  1.00  0.75           H  
ATOM    492 3HG2 VAL A  35      24.684  11.549 -36.182  1.00  0.75           H  
ATOM    493  N   HIS A  36      27.869  10.055 -35.884  1.00  0.75           N  
ATOM    494  CA  HIS A  36      29.312  10.294 -35.989  1.00  0.75           C  
ATOM    495  C   HIS A  36      29.670  11.416 -36.958  1.00  0.75           C  
ATOM    496  O   HIS A  36      29.238  11.435 -38.123  1.00  0.75           O  
ATOM    497  CB  HIS A  36      30.040   9.028 -36.470  1.00  0.75           C  
ATOM    498  CG  HIS A  36      31.558   9.152 -36.621  1.00  0.75           C  
ATOM    499  ND1 HIS A  36      32.444   9.009 -35.572  1.00  0.75           N  
ATOM    500  CD2 HIS A  36      32.320   9.397 -37.717  1.00  0.75           C  
ATOM    501  CE1 HIS A  36      33.678   9.155 -36.015  1.00  0.75           C  
ATOM    502  NE2 HIS A  36      33.634   9.394 -37.309  1.00  0.75           N  
ATOM    503  H   HIS A  36      27.299  10.055 -36.728  1.00  0.75           H  
ATOM    504  HA  HIS A  36      29.705  10.570 -35.014  1.00  0.75           H  
ATOM    505 1HB  HIS A  36      29.825   8.201 -35.792  1.00  0.75           H  
ATOM    506 2HB  HIS A  36      29.660   8.775 -37.426  1.00  0.75           H  
ATOM    507  HD1 HIS A  36      32.254   8.767 -34.610  1.00  0.75           H  
ATOM    508  HD2 HIS A  36      32.082   9.576 -38.763  1.00  0.75           H  
ATOM    509  HE1 HIS A  36      34.518   9.071 -35.327  1.00  0.75           H  
ATOM    510  N   GLY A  37      30.527  12.317 -36.477  1.00  0.79           N  
ATOM    511  CA  GLY A  37      31.057  13.406 -37.287  1.00  0.79           C  
ATOM    512  C   GLY A  37      30.088  14.567 -37.417  1.00  0.79           C  
ATOM    513  O   GLY A  37      30.151  15.323 -38.383  1.00  0.79           O  
ATOM    514  H   GLY A  37      30.815  12.248 -35.506  1.00  0.79           H  
ATOM    515 1HA  GLY A  37      31.985  13.760 -36.839  1.00  0.79           H  
ATOM    516 2HA  GLY A  37      31.313  13.026 -38.278  1.00  0.79           H  
ATOM    517  N   ALA A  38      29.142  14.679 -36.488  1.00  0.87           N  
ATOM    518  CA  ALA A  38      28.180  15.762 -36.600  1.00  0.87           C  
ATOM    519  C   ALA A  38      28.945  17.080 -36.502  1.00  0.87           C  
ATOM    520  O   ALA A  38      29.677  17.294 -35.532  1.00  0.87           O  
ATOM    521  CB  ALA A  38      27.122  15.616 -35.525  1.00  0.87           C  
ATOM    522  H   ALA A  38      29.135  14.057 -35.679  1.00  0.87           H  
ATOM    523  HA  ALA A  38      27.703  15.715 -37.579  1.00  0.87           H  
ATOM    524 1HB  ALA A  38      26.396  16.418 -35.619  1.00  0.87           H  
ATOM    525 2HB  ALA A  38      26.618  14.663 -35.646  1.00  0.87           H  
ATOM    526 3HB  ALA A  38      27.593  15.654 -34.548  1.00  0.87           H  
ATOM    527  N   ARG A  39      28.791  17.959 -37.503  1.00  0.98           N  
ATOM    528  CA  ARG A  39      29.584  19.196 -37.522  1.00  0.98           C  
ATOM    529  C   ARG A  39      28.819  20.518 -37.716  1.00  0.98           C  
ATOM    530  O   ARG A  39      29.431  21.589 -37.787  1.00  0.98           O  
ATOM    531  CB  ARG A  39      30.659  19.065 -38.597  1.00  0.98           C  
ATOM    532  CG  ARG A  39      30.171  18.998 -40.000  1.00  0.98           C  
ATOM    533  CD  ARG A  39      31.297  18.914 -40.978  1.00  0.98           C  
ATOM    534  NE  ARG A  39      31.974  17.612 -40.924  1.00  0.98           N  
ATOM    535  CZ  ARG A  39      31.637  16.543 -41.687  1.00  0.98           C  
ATOM    536  NH1 ARG A  39      30.656  16.642 -42.555  1.00  0.98           N  
ATOM    537  NH2 ARG A  39      32.287  15.401 -41.569  1.00  0.98           N  
ATOM    538  H   ARG A  39      28.188  17.720 -38.292  1.00  0.98           H  
ATOM    539  HA  ARG A  39      30.100  19.260 -36.568  1.00  0.98           H  
ATOM    540 1HB  ARG A  39      31.352  19.899 -38.526  1.00  0.98           H  
ATOM    541 2HB  ARG A  39      31.226  18.146 -38.421  1.00  0.98           H  
ATOM    542 1HG  ARG A  39      29.580  18.096 -40.103  1.00  0.98           H  
ATOM    543 2HG  ARG A  39      29.557  19.871 -40.231  1.00  0.98           H  
ATOM    544 1HD  ARG A  39      30.908  19.062 -41.987  1.00  0.98           H  
ATOM    545 2HD  ARG A  39      32.029  19.687 -40.752  1.00  0.98           H  
ATOM    546  HE  ARG A  39      32.733  17.496 -40.258  1.00  0.98           H  
ATOM    547 1HH1 ARG A  39      30.158  17.516 -42.651  1.00  0.98           H  
ATOM    548 2HH1 ARG A  39      30.402  15.841 -43.121  1.00  0.98           H  
ATOM    549 1HH2 ARG A  39      33.038  15.301 -40.904  1.00  0.98           H  
ATOM    550 2HH2 ARG A  39      32.018  14.586 -42.148  1.00  0.98           H  
ATOM    551  N   GLU A  40      27.496  20.469 -37.744  1.00  1.10           N  
ATOM    552  CA  GLU A  40      26.705  21.683 -37.974  1.00  1.10           C  
ATOM    553  C   GLU A  40      26.710  22.639 -36.792  1.00  1.10           C  
ATOM    554  O   GLU A  40      26.891  22.224 -35.659  1.00  1.10           O  
ATOM    555  CB  GLU A  40      25.244  21.346 -38.292  1.00  1.10           C  
ATOM    556  CG  GLU A  40      25.059  20.606 -39.599  1.00  1.10           C  
ATOM    557  CD  GLU A  40      23.638  20.466 -40.035  1.00  1.10           C  
ATOM    558  OE1 GLU A  40      22.778  21.026 -39.406  1.00  1.10           O  
ATOM    559  OE2 GLU A  40      23.408  19.789 -41.011  1.00  1.10           O  
ATOM    560  H   GLU A  40      27.036  19.576 -37.649  1.00  1.10           H  
ATOM    561  HA  GLU A  40      27.134  22.205 -38.832  1.00  1.10           H  
ATOM    562 1HB  GLU A  40      24.833  20.730 -37.490  1.00  1.10           H  
ATOM    563 2HB  GLU A  40      24.658  22.266 -38.332  1.00  1.10           H  
ATOM    564 1HG  GLU A  40      25.620  21.122 -40.379  1.00  1.10           H  
ATOM    565 2HG  GLU A  40      25.481  19.608 -39.475  1.00  1.10           H  
ATOM    566  N   ASN A  41      26.539  23.934 -37.058  1.00  1.21           N  
ATOM    567  CA  ASN A  41      26.367  24.924 -35.987  1.00  1.21           C  
ATOM    568  C   ASN A  41      27.423  24.875 -34.887  1.00  1.21           C  
ATOM    569  O   ASN A  41      27.084  24.839 -33.708  1.00  1.21           O  
ATOM    570  CB  ASN A  41      25.017  24.812 -35.335  1.00  1.21           C  
ATOM    571  CG  ASN A  41      23.871  25.060 -36.245  1.00  1.21           C  
ATOM    572  OD1 ASN A  41      23.951  25.826 -37.216  1.00  1.21           O  
ATOM    573  ND2 ASN A  41      22.778  24.434 -35.920  1.00  1.21           N  
ATOM    574  H   ASN A  41      26.454  24.228 -38.020  1.00  1.21           H  
ATOM    575  HA  ASN A  41      26.441  25.916 -36.439  1.00  1.21           H  
ATOM    576 1HB  ASN A  41      24.916  23.813 -34.938  1.00  1.21           H  
ATOM    577 2HB  ASN A  41      24.958  25.504 -34.495  1.00  1.21           H  
ATOM    578 1HD2 ASN A  41      21.942  24.554 -36.468  1.00  1.21           H  
ATOM    579 2HD2 ASN A  41      22.784  23.839 -35.093  1.00  1.21           H  
ATOM    580  N   ASN A  42      28.690  24.868 -35.273  1.00  1.30           N  
ATOM    581  CA  ASN A  42      29.818  24.820 -34.344  1.00  1.30           C  
ATOM    582  C   ASN A  42      29.943  23.528 -33.501  1.00  1.30           C  
ATOM    583  O   ASN A  42      30.565  23.536 -32.445  1.00  1.30           O  
ATOM    584  CB  ASN A  42      29.801  26.054 -33.422  1.00  1.30           C  
ATOM    585  CG  ASN A  42      29.959  27.377 -34.196  1.00  1.30           C  
ATOM    586  OD1 ASN A  42      30.741  27.437 -35.153  1.00  1.30           O  
ATOM    587  ND2 ASN A  42      29.235  28.409 -33.792  1.00  1.30           N  
ATOM    588  H   ASN A  42      28.881  24.888 -36.263  1.00  1.30           H  
ATOM    589  HA  ASN A  42      30.731  24.877 -34.939  1.00  1.30           H  
ATOM    590 1HB  ASN A  42      28.896  26.098 -32.830  1.00  1.30           H  
ATOM    591 2HB  ASN A  42      30.617  25.962 -32.718  1.00  1.30           H  
ATOM    592 1HD2 ASN A  42      29.296  29.325 -34.266  1.00  1.30           H  
ATOM    593 2HD2 ASN A  42      28.615  28.308 -33.010  1.00  1.30           H  
ATOM    594  N   LEU A  43      29.454  22.403 -34.050  1.00  1.34           N  
ATOM    595  CA  LEU A  43      29.644  21.065 -33.465  1.00  1.34           C  
ATOM    596  C   LEU A  43      30.999  20.415 -33.704  1.00  1.34           C  
ATOM    597  O   LEU A  43      31.207  19.296 -33.276  1.00  1.34           O  
ATOM    598  CB  LEU A  43      28.605  20.049 -33.957  1.00  1.34           C  
ATOM    599  CG  LEU A  43      27.207  20.126 -33.486  1.00  1.34           C  
ATOM    600  CD1 LEU A  43      26.355  19.179 -34.281  1.00  1.34           C  
ATOM    601  CD2 LEU A  43      27.208  19.678 -32.110  1.00  1.34           C  
ATOM    602  H   LEU A  43      28.882  22.461 -34.890  1.00  1.34           H  
ATOM    603  HA  LEU A  43      29.508  21.171 -32.390  1.00  1.34           H  
ATOM    604 1HB  LEU A  43      28.548  20.144 -35.011  1.00  1.34           H  
ATOM    605 2HB  LEU A  43      28.969  19.049 -33.731  1.00  1.34           H  
ATOM    606  HG  LEU A  43      26.821  21.138 -33.558  1.00  1.34           H  
ATOM    607 1HD1 LEU A  43      25.341  19.188 -33.914  1.00  1.34           H  
ATOM    608 2HD1 LEU A  43      26.363  19.475 -35.329  1.00  1.34           H  
ATOM    609 3HD1 LEU A  43      26.768  18.189 -34.180  1.00  1.34           H  
ATOM    610 1HD2 LEU A  43      26.189  19.699 -31.745  1.00  1.34           H  
ATOM    611 2HD2 LEU A  43      27.594  18.658 -32.055  1.00  1.34           H  
ATOM    612 3HD2 LEU A  43      27.846  20.343 -31.537  1.00  1.34           H  
ATOM    613  N   LYS A  44      31.920  21.048 -34.418  1.00  1.31           N  
ATOM    614  CA  LYS A  44      33.205  20.387 -34.682  1.00  1.31           C  
ATOM    615  C   LYS A  44      32.947  19.014 -35.319  1.00  1.31           C  
ATOM    616  O   LYS A  44      32.556  18.966 -36.475  1.00  1.31           O  
ATOM    617  CB  LYS A  44      34.071  20.266 -33.415  1.00  1.31           C  
ATOM    618  CG  LYS A  44      34.546  21.608 -32.830  1.00  1.31           C  
ATOM    619  CD  LYS A  44      35.672  21.418 -31.794  1.00  1.31           C  
ATOM    620  CE  LYS A  44      35.186  20.779 -30.491  1.00  1.31           C  
ATOM    621  NZ  LYS A  44      36.288  20.678 -29.491  1.00  1.31           N  
ATOM    622  H   LYS A  44      31.729  21.973 -34.765  1.00  1.31           H  
ATOM    623  HA  LYS A  44      33.758  20.985 -35.407  1.00  1.31           H  
ATOM    624 1HB  LYS A  44      33.530  19.746 -32.631  1.00  1.31           H  
ATOM    625 2HB  LYS A  44      34.959  19.678 -33.641  1.00  1.31           H  
ATOM    626 1HG  LYS A  44      34.899  22.252 -33.630  1.00  1.31           H  
ATOM    627 2HG  LYS A  44      33.701  22.100 -32.335  1.00  1.31           H  
ATOM    628 1HD  LYS A  44      36.454  20.789 -32.220  1.00  1.31           H  
ATOM    629 2HD  LYS A  44      36.100  22.389 -31.554  1.00  1.31           H  
ATOM    630 1HE  LYS A  44      34.382  21.387 -30.070  1.00  1.31           H  
ATOM    631 2HE  LYS A  44      34.810  19.780 -30.695  1.00  1.31           H  
ATOM    632 1HZ  LYS A  44      35.947  20.249 -28.609  1.00  1.31           H  
ATOM    633 2HZ  LYS A  44      37.027  20.110 -29.863  1.00  1.31           H  
ATOM    634 3HZ  LYS A  44      36.640  21.594 -29.285  1.00  1.31           H  
ATOM    635  N   ASN A  45      33.283  17.910 -34.645  1.00  1.25           N  
ATOM    636  CA  ASN A  45      33.064  16.559 -35.182  1.00  1.25           C  
ATOM    637  C   ASN A  45      32.593  15.610 -34.068  1.00  1.25           C  
ATOM    638  O   ASN A  45      33.392  14.849 -33.513  1.00  1.25           O  
ATOM    639  CB  ASN A  45      34.304  16.016 -35.879  1.00  1.25           C  
ATOM    640  CG  ASN A  45      34.695  16.794 -37.136  1.00  1.25           C  
ATOM    641  OD1 ASN A  45      34.108  16.628 -38.216  1.00  1.25           O  
ATOM    642  ND2 ASN A  45      35.690  17.638 -37.004  1.00  1.25           N  
ATOM    643  H   ASN A  45      33.618  18.002 -33.697  1.00  1.25           H  
ATOM    644  HA  ASN A  45      32.252  16.608 -35.915  1.00  1.25           H  
ATOM    645 1HB  ASN A  45      35.142  16.035 -35.184  1.00  1.25           H  
ATOM    646 2HB  ASN A  45      34.135  14.976 -36.154  1.00  1.25           H  
ATOM    647 1HD2 ASN A  45      35.996  18.176 -37.791  1.00  1.25           H  
ATOM    648 2HD2 ASN A  45      36.143  17.741 -36.122  1.00  1.25           H  
ATOM    649  N   VAL A  46      31.313  15.685 -33.716  1.00  1.17           N  
ATOM    650  CA  VAL A  46      30.768  14.947 -32.569  1.00  1.17           C  
ATOM    651  C   VAL A  46      30.222  13.539 -32.834  1.00  1.17           C  
ATOM    652  O   VAL A  46      29.535  13.274 -33.832  1.00  1.17           O  
ATOM    653  CB  VAL A  46      29.686  15.783 -31.853  1.00  1.17           C  
ATOM    654  CG1 VAL A  46      29.006  14.979 -30.800  1.00  1.17           C  
ATOM    655  CG2 VAL A  46      30.314  16.929 -31.195  1.00  1.17           C  
ATOM    656  H   VAL A  46      30.699  16.309 -34.248  1.00  1.17           H  
ATOM    657  HA  VAL A  46      31.586  14.842 -31.856  1.00  1.17           H  
ATOM    658  HB  VAL A  46      28.957  16.131 -32.579  1.00  1.17           H  
ATOM    659 1HG1 VAL A  46      28.281  15.589 -30.309  1.00  1.17           H  
ATOM    660 2HG1 VAL A  46      28.513  14.134 -31.264  1.00  1.17           H  
ATOM    661 3HG1 VAL A  46      29.733  14.629 -30.070  1.00  1.17           H  
ATOM    662 1HG2 VAL A  46      29.568  17.536 -30.683  1.00  1.17           H  
ATOM    663 2HG2 VAL A  46      31.026  16.552 -30.491  1.00  1.17           H  
ATOM    664 3HG2 VAL A  46      30.815  17.514 -31.920  1.00  1.17           H  
ATOM    665  N   GLN A  47      30.582  12.623 -31.922  1.00  1.09           N  
ATOM    666  CA  GLN A  47      30.089  11.250 -31.923  1.00  1.09           C  
ATOM    667  C   GLN A  47      29.318  10.953 -30.636  1.00  1.09           C  
ATOM    668  O   GLN A  47      29.835  11.191 -29.541  1.00  1.09           O  
ATOM    669  CB  GLN A  47      31.229  10.236 -32.046  1.00  1.09           C  
ATOM    670  CG  GLN A  47      30.749   8.776 -32.040  1.00  1.09           C  
ATOM    671  CD  GLN A  47      31.872   7.792 -32.188  1.00  1.09           C  
ATOM    672  OE1 GLN A  47      32.603   7.822 -33.177  1.00  1.09           O  
ATOM    673  NE2 GLN A  47      32.030   6.905 -31.211  1.00  1.09           N  
ATOM    674  H   GLN A  47      31.191  12.912 -31.170  1.00  1.09           H  
ATOM    675  HA  GLN A  47      29.414  11.139 -32.755  1.00  1.09           H  
ATOM    676 1HB  GLN A  47      31.772  10.414 -32.973  1.00  1.09           H  
ATOM    677 2HB  GLN A  47      31.927  10.367 -31.221  1.00  1.09           H  
ATOM    678 1HG  GLN A  47      30.238   8.573 -31.098  1.00  1.09           H  
ATOM    679 2HG  GLN A  47      30.059   8.630 -32.871  1.00  1.09           H  
ATOM    680 1HE2 GLN A  47      32.767   6.228 -31.260  1.00  1.09           H  
ATOM    681 2HE2 GLN A  47      31.413   6.913 -30.422  1.00  1.09           H  
ATOM    682  N   VAL A  48      28.072  10.488 -30.786  1.00  1.02           N  
ATOM    683  CA  VAL A  48      27.188  10.162 -29.651  1.00  1.02           C  
ATOM    684  C   VAL A  48      26.429   8.850 -29.809  1.00  1.02           C  
ATOM    685  O   VAL A  48      25.883   8.552 -30.878  1.00  1.02           O  
ATOM    686  CB  VAL A  48      26.148  11.283 -29.372  1.00  1.02           C  
ATOM    687  CG1 VAL A  48      25.228  10.886 -28.234  1.00  1.02           C  
ATOM    688  CG2 VAL A  48      26.830  12.485 -28.990  1.00  1.02           C  
ATOM    689  H   VAL A  48      27.758  10.314 -31.741  1.00  1.02           H  
ATOM    690  HA  VAL A  48      27.813  10.073 -28.759  1.00  1.02           H  
ATOM    691  HB  VAL A  48      25.544  11.457 -30.232  1.00  1.02           H  
ATOM    692 1HG1 VAL A  48      24.523  11.676 -28.048  1.00  1.02           H  
ATOM    693 2HG1 VAL A  48      24.688  10.001 -28.485  1.00  1.02           H  
ATOM    694 3HG1 VAL A  48      25.819  10.707 -27.332  1.00  1.02           H  
ATOM    695 1HG2 VAL A  48      26.119  13.261 -28.764  1.00  1.02           H  
ATOM    696 2HG2 VAL A  48      27.407  12.238 -28.106  1.00  1.02           H  
ATOM    697 3HG2 VAL A  48      27.474  12.806 -29.774  1.00  1.02           H  
ATOM    698  N   GLU A  49      26.376   8.059 -28.746  1.00  0.97           N  
ATOM    699  CA  GLU A  49      25.512   6.891 -28.792  1.00  0.97           C  
ATOM    700  C   GLU A  49      24.223   7.203 -28.027  1.00  0.97           C  
ATOM    701  O   GLU A  49      24.262   7.696 -26.898  1.00  0.97           O  
ATOM    702  CB  GLU A  49      26.225   5.659 -28.241  1.00  0.97           C  
ATOM    703  CG  GLU A  49      27.420   5.209 -29.092  1.00  0.97           C  
ATOM    704  CD  GLU A  49      28.036   3.905 -28.644  1.00  0.97           C  
ATOM    705  OE1 GLU A  49      27.824   3.499 -27.531  1.00  0.97           O  
ATOM    706  OE2 GLU A  49      28.697   3.296 -29.461  1.00  0.97           O  
ATOM    707  H   GLU A  49      26.881   8.305 -27.895  1.00  0.97           H  
ATOM    708  HA  GLU A  49      25.237   6.684 -29.826  1.00  0.97           H  
ATOM    709 1HB  GLU A  49      26.616   5.898 -27.250  1.00  0.97           H  
ATOM    710 2HB  GLU A  49      25.526   4.849 -28.109  1.00  0.97           H  
ATOM    711 1HG  GLU A  49      27.112   5.118 -30.125  1.00  0.97           H  
ATOM    712 2HG  GLU A  49      28.178   5.990 -29.050  1.00  0.97           H  
ATOM    713  N   ILE A  50      23.085   6.914 -28.650  1.00  0.94           N  
ATOM    714  CA  ILE A  50      21.775   7.143 -28.062  1.00  0.94           C  
ATOM    715  C   ILE A  50      20.984   5.838 -28.024  1.00  0.94           C  
ATOM    716  O   ILE A  50      20.393   5.461 -29.035  1.00  0.94           O  
ATOM    717  CB  ILE A  50      20.966   8.120 -28.924  1.00  0.94           C  
ATOM    718  CG1 ILE A  50      21.689   9.434 -29.101  1.00  0.94           C  
ATOM    719  CG2 ILE A  50      19.597   8.328 -28.332  1.00  0.94           C  
ATOM    720  CD1 ILE A  50      22.539   9.491 -30.385  1.00  0.94           C  
ATOM    721  H   ILE A  50      23.123   6.534 -29.590  1.00  0.94           H  
ATOM    722  HA  ILE A  50      21.889   7.576 -27.074  1.00  0.94           H  
ATOM    723  HB  ILE A  50      20.865   7.702 -29.905  1.00  0.94           H  
ATOM    724 1HG1 ILE A  50      20.951  10.230 -29.140  1.00  0.94           H  
ATOM    725 2HG1 ILE A  50      22.332   9.599 -28.238  1.00  0.94           H  
ATOM    726 1HG2 ILE A  50      19.041   8.993 -28.969  1.00  0.94           H  
ATOM    727 2HG2 ILE A  50      19.078   7.369 -28.259  1.00  0.94           H  
ATOM    728 3HG2 ILE A  50      19.690   8.761 -27.344  1.00  0.94           H  
ATOM    729 1HD1 ILE A  50      23.032  10.459 -30.460  1.00  0.94           H  
ATOM    730 2HD1 ILE A  50      23.293   8.708 -30.370  1.00  0.94           H  
ATOM    731 3HD1 ILE A  50      21.896   9.346 -31.250  1.00  0.94           H  
ATOM    732  N   PRO A  51      20.918   5.143 -26.890  1.00  0.92           N  
ATOM    733  CA  PRO A  51      20.227   3.878 -26.720  1.00  0.92           C  
ATOM    734  C   PRO A  51      18.745   3.989 -27.089  1.00  0.92           C  
ATOM    735  O   PRO A  51      18.102   4.992 -26.771  1.00  0.92           O  
ATOM    736  CB  PRO A  51      20.424   3.623 -25.230  1.00  0.92           C  
ATOM    737  CG  PRO A  51      21.684   4.364 -24.866  1.00  0.92           C  
ATOM    738  CD  PRO A  51      21.640   5.605 -25.696  1.00  0.92           C  
ATOM    739  HA  PRO A  51      20.719   3.101 -27.316  1.00  0.92           H  
ATOM    740 1HB  PRO A  51      19.566   4.024 -24.697  1.00  0.92           H  
ATOM    741 2HB  PRO A  51      20.471   2.541 -25.040  1.00  0.92           H  
ATOM    742 1HG  PRO A  51      21.706   4.591 -23.789  1.00  0.92           H  
ATOM    743 2HG  PRO A  51      22.568   3.749 -25.079  1.00  0.92           H  
ATOM    744 1HD  PRO A  51      21.076   6.402 -25.184  1.00  0.92           H  
ATOM    745 2HD  PRO A  51      22.676   5.893 -25.920  1.00  0.92           H  
ATOM    746  N   LYS A  52      18.194   2.946 -27.712  1.00  0.89           N  
ATOM    747  CA  LYS A  52      16.776   2.951 -28.075  1.00  0.89           C  
ATOM    748  C   LYS A  52      15.882   2.491 -26.942  1.00  0.89           C  
ATOM    749  O   LYS A  52      16.314   1.772 -26.044  1.00  0.89           O  
ATOM    750  CB  LYS A  52      16.476   2.109 -29.316  1.00  0.89           C  
ATOM    751  CG  LYS A  52      17.008   2.639 -30.613  1.00  0.89           C  
ATOM    752  CD  LYS A  52      16.603   1.727 -31.741  1.00  0.89           C  
ATOM    753  CE  LYS A  52      17.097   2.189 -33.046  1.00  0.89           C  
ATOM    754  NZ  LYS A  52      16.823   1.209 -34.126  1.00  0.89           N  
ATOM    755  H   LYS A  52      18.755   2.120 -27.940  1.00  0.89           H  
ATOM    756  HA  LYS A  52      16.498   3.978 -28.307  1.00  0.89           H  
ATOM    757 1HB  LYS A  52      16.887   1.111 -29.175  1.00  0.89           H  
ATOM    758 2HB  LYS A  52      15.397   1.999 -29.424  1.00  0.89           H  
ATOM    759 1HG  LYS A  52      16.615   3.640 -30.790  1.00  0.89           H  
ATOM    760 2HG  LYS A  52      18.073   2.698 -30.581  1.00  0.89           H  
ATOM    761 1HD  LYS A  52      17.002   0.769 -31.585  1.00  0.89           H  
ATOM    762 2HD  LYS A  52      15.521   1.648 -31.781  1.00  0.89           H  
ATOM    763 1HE  LYS A  52      16.606   3.124 -33.287  1.00  0.89           H  
ATOM    764 2HE  LYS A  52      18.173   2.356 -32.994  1.00  0.89           H  
ATOM    765 1HZ  LYS A  52      17.190   1.652 -34.973  1.00  0.89           H  
ATOM    766 2HZ  LYS A  52      17.311   0.305 -33.917  1.00  0.89           H  
ATOM    767 3HZ  LYS A  52      15.845   1.028 -34.224  1.00  0.89           H  
ATOM    768  N   ARG A  53      14.617   2.914 -27.001  1.00  0.86           N  
ATOM    769  CA  ARG A  53      13.586   2.553 -26.021  1.00  0.86           C  
ATOM    770  C   ARG A  53      13.982   2.989 -24.627  1.00  0.86           C  
ATOM    771  O   ARG A  53      13.644   2.351 -23.628  1.00  0.86           O  
ATOM    772  CB  ARG A  53      13.347   1.064 -26.019  1.00  0.86           C  
ATOM    773  CG  ARG A  53      12.861   0.496 -27.306  1.00  0.86           C  
ATOM    774  CD  ARG A  53      12.681  -0.932 -27.167  1.00  0.86           C  
ATOM    775  NE  ARG A  53      12.084  -1.545 -28.314  1.00  0.86           N  
ATOM    776  CZ  ARG A  53      12.014  -2.854 -28.487  1.00  0.86           C  
ATOM    777  NH1 ARG A  53      12.545  -3.688 -27.589  1.00  0.86           N  
ATOM    778  NH2 ARG A  53      11.406  -3.274 -29.568  1.00  0.86           N  
ATOM    779  H   ARG A  53      14.359   3.519 -27.770  1.00  0.86           H  
ATOM    780  HA  ARG A  53      12.661   3.047 -26.298  1.00  0.86           H  
ATOM    781 1HB  ARG A  53      14.243   0.521 -25.735  1.00  0.86           H  
ATOM    782 2HB  ARG A  53      12.592   0.831 -25.269  1.00  0.86           H  
ATOM    783 1HG  ARG A  53      11.916   0.941 -27.569  1.00  0.86           H  
ATOM    784 2HG  ARG A  53      13.583   0.683 -28.096  1.00  0.86           H  
ATOM    785 1HD  ARG A  53      13.659  -1.387 -27.021  1.00  0.86           H  
ATOM    786 2HD  ARG A  53      12.057  -1.142 -26.300  1.00  0.86           H  
ATOM    787  HE  ARG A  53      11.638  -0.963 -29.053  1.00  0.86           H  
ATOM    788 1HH1 ARG A  53      13.023  -3.313 -26.734  1.00  0.86           H  
ATOM    789 2HH1 ARG A  53      12.490  -4.684 -27.726  1.00  0.86           H  
ATOM    790 1HH2 ARG A  53      11.013  -2.545 -30.205  1.00  0.86           H  
ATOM    791 2HH2 ARG A  53      11.310  -4.253 -29.768  1.00  0.86           H  
ATOM    792  N   ARG A  54      14.692   4.099 -24.586  1.00  0.83           N  
ATOM    793  CA  ARG A  54      15.196   4.731 -23.392  1.00  0.83           C  
ATOM    794  C   ARG A  54      15.042   6.235 -23.470  1.00  0.83           C  
ATOM    795  O   ARG A  54      14.965   6.816 -24.563  1.00  0.83           O  
ATOM    796  CB  ARG A  54      16.648   4.333 -23.160  1.00  0.83           C  
ATOM    797  CG  ARG A  54      16.823   2.899 -22.603  1.00  0.83           C  
ATOM    798  CD  ARG A  54      18.229   2.430 -22.535  1.00  0.83           C  
ATOM    799  NE  ARG A  54      19.080   3.183 -21.593  1.00  0.83           N  
ATOM    800  CZ  ARG A  54      20.400   2.929 -21.397  1.00  0.83           C  
ATOM    801  NH1 ARG A  54      20.974   1.971 -22.094  1.00  0.83           N  
ATOM    802  NH2 ARG A  54      21.127   3.612 -20.510  1.00  0.83           N  
ATOM    803  H   ARG A  54      14.914   4.523 -25.472  1.00  0.83           H  
ATOM    804  HA  ARG A  54      14.620   4.376 -22.536  1.00  0.83           H  
ATOM    805 1HB  ARG A  54      17.182   4.376 -24.108  1.00  0.83           H  
ATOM    806 2HB  ARG A  54      17.122   5.032 -22.492  1.00  0.83           H  
ATOM    807 1HG  ARG A  54      16.390   2.849 -21.599  1.00  0.83           H  
ATOM    808 2HG  ARG A  54      16.305   2.195 -23.250  1.00  0.83           H  
ATOM    809 1HD  ARG A  54      18.216   1.404 -22.211  1.00  0.83           H  
ATOM    810 2HD  ARG A  54      18.654   2.457 -23.505  1.00  0.83           H  
ATOM    811  HE  ARG A  54      18.653   3.921 -21.053  1.00  0.83           H  
ATOM    812 1HH1 ARG A  54      20.433   1.441 -22.770  1.00  0.83           H  
ATOM    813 2HH1 ARG A  54      21.952   1.765 -21.958  1.00  0.83           H  
ATOM    814 1HH2 ARG A  54      20.719   4.355 -19.923  1.00  0.83           H  
ATOM    815 2HH2 ARG A  54      22.101   3.393 -20.389  1.00  0.83           H  
ATOM    816  N   LEU A  55      14.985   6.859 -22.304  1.00  0.81           N  
ATOM    817  CA  LEU A  55      14.942   8.309 -22.222  1.00  0.81           C  
ATOM    818  C   LEU A  55      16.345   8.871 -22.132  1.00  0.81           C  
ATOM    819  O   LEU A  55      17.074   8.632 -21.155  1.00  0.81           O  
ATOM    820  CB  LEU A  55      14.103   8.756 -21.020  1.00  0.81           C  
ATOM    821  CG  LEU A  55      14.025  10.276 -20.741  1.00  0.81           C  
ATOM    822  CD1 LEU A  55      13.409  10.998 -21.878  1.00  0.81           C  
ATOM    823  CD2 LEU A  55      13.187  10.501 -19.524  1.00  0.81           C  
ATOM    824  H   LEU A  55      15.013   6.299 -21.444  1.00  0.81           H  
ATOM    825  HA  LEU A  55      14.478   8.698 -23.127  1.00  0.81           H  
ATOM    826 1HB  LEU A  55      13.083   8.406 -21.172  1.00  0.81           H  
ATOM    827 2HB  LEU A  55      14.494   8.266 -20.122  1.00  0.81           H  
ATOM    828  HG  LEU A  55      15.029  10.670 -20.588  1.00  0.81           H  
ATOM    829 1HD1 LEU A  55      13.370  12.049 -21.639  1.00  0.81           H  
ATOM    830 2HD1 LEU A  55      14.010  10.849 -22.774  1.00  0.81           H  
ATOM    831 3HD1 LEU A  55      12.404  10.623 -22.041  1.00  0.81           H  
ATOM    832 1HD2 LEU A  55      13.144  11.568 -19.334  1.00  0.81           H  
ATOM    833 2HD2 LEU A  55      12.177  10.119 -19.691  1.00  0.81           H  
ATOM    834 3HD2 LEU A  55      13.624   9.990 -18.671  1.00  0.81           H  
ATOM    835  N   THR A  56      16.708   9.604 -23.170  1.00  0.80           N  
ATOM    836  CA  THR A  56      18.012  10.199 -23.289  1.00  0.80           C  
ATOM    837  C   THR A  56      17.877  11.698 -23.169  1.00  0.80           C  
ATOM    838  O   THR A  56      17.042  12.295 -23.847  1.00  0.80           O  
ATOM    839  CB  THR A  56      18.705   9.847 -24.629  1.00  0.80           C  
ATOM    840  OG1 THR A  56      18.892   8.422 -24.726  1.00  0.80           O  
ATOM    841  CG2 THR A  56      20.069  10.554 -24.716  1.00  0.80           C  
ATOM    842  H   THR A  56      16.038   9.752 -23.919  1.00  0.80           H  
ATOM    843  HA  THR A  56      18.620   9.827 -22.496  1.00  0.80           H  
ATOM    844  HB  THR A  56      18.077  10.175 -25.462  1.00  0.80           H  
ATOM    845  HG1 THR A  56      18.042   8.001 -24.908  1.00  0.80           H  
ATOM    846 1HG2 THR A  56      20.562  10.305 -25.655  1.00  0.80           H  
ATOM    847 2HG2 THR A  56      19.930  11.630 -24.661  1.00  0.80           H  
ATOM    848 3HG2 THR A  56      20.690  10.235 -23.884  1.00  0.80           H  
ATOM    849  N   VAL A  57      18.679  12.298 -22.310  1.00  0.82           N  
ATOM    850  CA  VAL A  57      18.630  13.739 -22.151  1.00  0.82           C  
ATOM    851  C   VAL A  57      19.979  14.334 -22.512  1.00  0.82           C  
ATOM    852  O   VAL A  57      21.011  13.809 -22.108  1.00  0.82           O  
ATOM    853  CB  VAL A  57      18.214  14.133 -20.716  1.00  0.82           C  
ATOM    854  CG1 VAL A  57      18.200  15.662 -20.554  1.00  0.82           C  
ATOM    855  CG2 VAL A  57      16.813  13.568 -20.414  1.00  0.82           C  
ATOM    856  H   VAL A  57      19.324  11.721 -21.769  1.00  0.82           H  
ATOM    857  HA  VAL A  57      17.885  14.135 -22.830  1.00  0.82           H  
ATOM    858  HB  VAL A  57      18.935  13.722 -20.012  1.00  0.82           H  
ATOM    859 1HG1 VAL A  57      17.906  15.922 -19.544  1.00  0.82           H  
ATOM    860 2HG1 VAL A  57      19.180  16.065 -20.755  1.00  0.82           H  
ATOM    861 3HG1 VAL A  57      17.486  16.093 -21.258  1.00  0.82           H  
ATOM    862 1HG2 VAL A  57      16.530  13.827 -19.398  1.00  0.82           H  
ATOM    863 2HG2 VAL A  57      16.103  13.959 -21.072  1.00  0.82           H  
ATOM    864 3HG2 VAL A  57      16.823  12.493 -20.524  1.00  0.82           H  
ATOM    865  N   PHE A  58      19.944  15.378 -23.318  1.00  0.87           N  
ATOM    866  CA  PHE A  58      21.097  16.127 -23.772  1.00  0.87           C  
ATOM    867  C   PHE A  58      21.197  17.407 -22.968  1.00  0.87           C  
ATOM    868  O   PHE A  58      20.253  18.206 -22.909  1.00  0.87           O  
ATOM    869  CB  PHE A  58      20.987  16.407 -25.267  1.00  0.87           C  
ATOM    870  CG  PHE A  58      21.199  15.194 -26.127  1.00  0.87           C  
ATOM    871  CD1 PHE A  58      20.184  14.263 -26.358  1.00  0.87           C  
ATOM    872  CD2 PHE A  58      22.417  15.014 -26.756  1.00  0.87           C  
ATOM    873  CE1 PHE A  58      20.421  13.172 -27.187  1.00  0.87           C  
ATOM    874  CE2 PHE A  58      22.643  13.942 -27.581  1.00  0.87           C  
ATOM    875  CZ  PHE A  58      21.653  13.018 -27.796  1.00  0.87           C  
ATOM    876  H   PHE A  58      19.033  15.698 -23.608  1.00  0.87           H  
ATOM    877  HA  PHE A  58      21.988  15.535 -23.597  1.00  0.87           H  
ATOM    878 1HB  PHE A  58      19.999  16.808 -25.488  1.00  0.87           H  
ATOM    879 2HB  PHE A  58      21.721  17.161 -25.553  1.00  0.87           H  
ATOM    880  HD1 PHE A  58      19.206  14.397 -25.880  1.00  0.87           H  
ATOM    881  HD2 PHE A  58      23.200  15.746 -26.590  1.00  0.87           H  
ATOM    882  HE1 PHE A  58      19.638  12.446 -27.359  1.00  0.87           H  
ATOM    883  HE2 PHE A  58      23.610  13.831 -28.065  1.00  0.87           H  
ATOM    884  HZ  PHE A  58      21.845  12.180 -28.447  1.00  0.87           H  
ATOM    885  N   THR A  59      22.333  17.560 -22.312  1.00  0.94           N  
ATOM    886  CA  THR A  59      22.596  18.665 -21.402  1.00  0.94           C  
ATOM    887  C   THR A  59      23.867  19.366 -21.869  1.00  0.94           C  
ATOM    888  O   THR A  59      24.469  18.927 -22.842  1.00  0.94           O  
ATOM    889  CB  THR A  59      22.725  18.137 -19.946  1.00  0.94           C  
ATOM    890  OG1 THR A  59      23.901  17.333 -19.813  1.00  0.94           O  
ATOM    891  CG2 THR A  59      21.558  17.257 -19.608  1.00  0.94           C  
ATOM    892  H   THR A  59      23.057  16.854 -22.449  1.00  0.94           H  
ATOM    893  HA  THR A  59      21.770  19.378 -21.445  1.00  0.94           H  
ATOM    894  HB  THR A  59      22.770  18.974 -19.248  1.00  0.94           H  
ATOM    895  HG1 THR A  59      24.713  17.888 -19.752  1.00  0.94           H  
ATOM    896 1HG2 THR A  59      21.678  16.888 -18.598  1.00  0.94           H  
ATOM    897 2HG2 THR A  59      20.636  17.824 -19.688  1.00  0.94           H  
ATOM    898 3HG2 THR A  59      21.529  16.416 -20.294  1.00  0.94           H  
ATOM    899  N   GLY A  60      24.254  20.456 -21.220  1.00  1.02           N  
ATOM    900  CA  GLY A  60      25.466  21.199 -21.601  1.00  1.02           C  
ATOM    901  C   GLY A  60      25.178  22.693 -21.647  1.00  1.02           C  
ATOM    902  O   GLY A  60      24.014  23.100 -21.661  1.00  1.02           O  
ATOM    903  H   GLY A  60      23.712  20.771 -20.429  1.00  1.02           H  
ATOM    904 1HA  GLY A  60      26.263  20.994 -20.882  1.00  1.02           H  
ATOM    905 2HA  GLY A  60      25.826  20.867 -22.570  1.00  1.02           H  
ATOM    906  N   VAL A  61      26.226  23.508 -21.683  1.00  1.09           N  
ATOM    907  CA  VAL A  61      26.091  24.969 -21.644  1.00  1.09           C  
ATOM    908  C   VAL A  61      25.392  25.514 -22.875  1.00  1.09           C  
ATOM    909  O   VAL A  61      25.519  24.936 -23.959  1.00  1.09           O  
ATOM    910  CB  VAL A  61      27.438  25.618 -21.400  1.00  1.09           C  
ATOM    911  CG1 VAL A  61      27.348  27.124 -21.523  1.00  1.09           C  
ATOM    912  CG2 VAL A  61      27.877  25.241 -20.017  1.00  1.09           C  
ATOM    913  H   VAL A  61      27.168  23.106 -21.759  1.00  1.09           H  
ATOM    914  HA  VAL A  61      25.488  25.225 -20.782  1.00  1.09           H  
ATOM    915  HB  VAL A  61      28.145  25.261 -22.134  1.00  1.09           H  
ATOM    916 1HG1 VAL A  61      28.300  27.553 -21.321  1.00  1.09           H  
ATOM    917 2HG1 VAL A  61      27.037  27.404 -22.522  1.00  1.09           H  
ATOM    918 3HG1 VAL A  61      26.627  27.512 -20.800  1.00  1.09           H  
ATOM    919 1HG2 VAL A  61      28.847  25.680 -19.797  1.00  1.09           H  
ATOM    920 2HG2 VAL A  61      27.144  25.600 -19.291  1.00  1.09           H  
ATOM    921 3HG2 VAL A  61      27.942  24.154 -19.965  1.00  1.09           H  
ATOM    922  N   SER A  62      24.524  26.516 -22.705  1.00  1.13           N  
ATOM    923  CA  SER A  62      23.796  27.009 -23.858  1.00  1.13           C  
ATOM    924  C   SER A  62      24.785  27.356 -24.954  1.00  1.13           C  
ATOM    925  O   SER A  62      25.865  27.885 -24.697  1.00  1.13           O  
ATOM    926  CB  SER A  62      22.947  28.202 -23.481  1.00  1.13           C  
ATOM    927  OG  SER A  62      21.915  27.832 -22.586  1.00  1.13           O  
ATOM    928  H   SER A  62      24.436  27.013 -21.807  1.00  1.13           H  
ATOM    929  HA  SER A  62      23.140  26.219 -24.222  1.00  1.13           H  
ATOM    930 1HB  SER A  62      23.585  28.952 -23.011  1.00  1.13           H  
ATOM    931 2HB  SER A  62      22.518  28.654 -24.373  1.00  1.13           H  
ATOM    932  HG  SER A  62      21.113  27.649 -23.112  1.00  1.13           H  
ATOM    933  N   GLY A  63      24.435  27.001 -26.177  1.00  1.13           N  
ATOM    934  CA  GLY A  63      25.312  27.240 -27.309  1.00  1.13           C  
ATOM    935  C   GLY A  63      26.164  26.027 -27.622  1.00  1.13           C  
ATOM    936  O   GLY A  63      26.804  25.960 -28.675  1.00  1.13           O  
ATOM    937  H   GLY A  63      23.540  26.564 -26.335  1.00  1.13           H  
ATOM    938 1HA  GLY A  63      24.724  27.530 -28.181  1.00  1.13           H  
ATOM    939 2HA  GLY A  63      25.975  28.052 -27.065  1.00  1.13           H  
ATOM    940  N   SER A  64      26.192  25.072 -26.704  1.00  1.11           N  
ATOM    941  CA  SER A  64      26.940  23.856 -26.905  1.00  1.11           C  
ATOM    942  C   SER A  64      26.110  23.004 -27.830  1.00  1.11           C  
ATOM    943  O   SER A  64      24.943  23.320 -28.090  1.00  1.11           O  
ATOM    944  CB  SER A  64      27.200  23.139 -25.602  1.00  1.11           C  
ATOM    945  OG  SER A  64      26.019  22.625 -25.083  1.00  1.11           O  
ATOM    946  H   SER A  64      25.693  25.184 -25.824  1.00  1.11           H  
ATOM    947  HA  SER A  64      27.884  24.087 -27.394  1.00  1.11           H  
ATOM    948 1HB  SER A  64      27.909  22.345 -25.759  1.00  1.11           H  
ATOM    949 2HB  SER A  64      27.650  23.829 -24.882  1.00  1.11           H  
ATOM    950  HG  SER A  64      25.548  23.396 -24.707  1.00  1.11           H  
ATOM    951  N   GLY A  65      26.663  21.909 -28.309  1.00  1.06           N  
ATOM    952  CA  GLY A  65      25.971  21.087 -29.298  1.00  1.06           C  
ATOM    953  C   GLY A  65      24.770  20.255 -28.848  1.00  1.06           C  
ATOM    954  O   GLY A  65      24.702  19.069 -29.134  1.00  1.06           O  
ATOM    955  H   GLY A  65      27.615  21.673 -28.025  1.00  1.06           H  
ATOM    956 1HA  GLY A  65      25.695  21.704 -30.152  1.00  1.06           H  
ATOM    957 2HA  GLY A  65      26.713  20.384 -29.639  1.00  1.06           H  
ATOM    958  N   LYS A  66      23.797  20.858 -28.180  1.00  1.00           N  
ATOM    959  CA  LYS A  66      22.656  20.075 -27.709  1.00  1.00           C  
ATOM    960  C   LYS A  66      21.518  20.004 -28.733  1.00  1.00           C  
ATOM    961  O   LYS A  66      21.193  18.916 -29.219  1.00  1.00           O  
ATOM    962  CB  LYS A  66      22.191  20.593 -26.330  1.00  1.00           C  
ATOM    963  CG  LYS A  66      21.618  22.042 -26.248  1.00  1.00           C  
ATOM    964  CD  LYS A  66      21.190  22.430 -24.820  1.00  1.00           C  
ATOM    965  CE  LYS A  66      20.615  23.845 -24.822  1.00  1.00           C  
ATOM    966  NZ  LYS A  66      19.990  24.235 -23.534  1.00  1.00           N  
ATOM    967  H   LYS A  66      23.889  21.851 -27.998  1.00  1.00           H  
ATOM    968  HA  LYS A  66      22.998  19.051 -27.549  1.00  1.00           H  
ATOM    969 1HB  LYS A  66      21.443  19.914 -25.931  1.00  1.00           H  
ATOM    970 2HB  LYS A  66      23.041  20.554 -25.642  1.00  1.00           H  
ATOM    971 1HG  LYS A  66      22.373  22.753 -26.601  1.00  1.00           H  
ATOM    972 2HG  LYS A  66      20.729  22.157 -26.839  1.00  1.00           H  
ATOM    973 1HD  LYS A  66      20.461  21.738 -24.422  1.00  1.00           H  
ATOM    974 2HD  LYS A  66      22.070  22.406 -24.164  1.00  1.00           H  
ATOM    975 1HE  LYS A  66      21.439  24.526 -25.022  1.00  1.00           H  
ATOM    976 2HE  LYS A  66      19.871  23.942 -25.616  1.00  1.00           H  
ATOM    977 1HZ  LYS A  66      19.663  25.198 -23.611  1.00  1.00           H  
ATOM    978 2HZ  LYS A  66      19.173  23.638 -23.333  1.00  1.00           H  
ATOM    979 3HZ  LYS A  66      20.651  24.167 -22.785  1.00  1.00           H  
ATOM    980  N   SER A  67      20.964  21.147 -29.133  1.00  0.95           N  
ATOM    981  CA  SER A  67      19.847  21.124 -30.065  1.00  0.95           C  
ATOM    982  C   SER A  67      20.327  20.809 -31.476  1.00  0.95           C  
ATOM    983  O   SER A  67      19.593  20.219 -32.276  1.00  0.95           O  
ATOM    984  CB  SER A  67      19.110  22.460 -30.005  1.00  0.95           C  
ATOM    985  OG  SER A  67      19.910  23.515 -30.464  1.00  0.95           O  
ATOM    986  H   SER A  67      21.287  22.024 -28.754  1.00  0.95           H  
ATOM    987  HA  SER A  67      19.159  20.339 -29.758  1.00  0.95           H  
ATOM    988 1HB  SER A  67      18.198  22.403 -30.602  1.00  0.95           H  
ATOM    989 2HB  SER A  67      18.812  22.653 -28.975  1.00  0.95           H  
ATOM    990  HG  SER A  67      19.947  23.432 -31.425  1.00  0.95           H  
ATOM    991  N   SER A  68      21.603  21.108 -31.741  1.00  0.91           N  
ATOM    992  CA  SER A  68      22.201  20.843 -33.045  1.00  0.91           C  
ATOM    993  C   SER A  68      22.299  19.339 -33.302  1.00  0.91           C  
ATOM    994  O   SER A  68      22.064  18.874 -34.421  1.00  0.91           O  
ATOM    995  CB  SER A  68      23.555  21.509 -33.152  1.00  0.91           C  
ATOM    996  OG  SER A  68      23.424  22.904 -33.138  1.00  0.91           O  
ATOM    997  H   SER A  68      22.145  21.564 -31.022  1.00  0.91           H  
ATOM    998  HA  SER A  68      21.553  21.279 -33.809  1.00  0.91           H  
ATOM    999 1HB  SER A  68      24.188  21.190 -32.325  1.00  0.91           H  
ATOM   1000 2HB  SER A  68      24.040  21.204 -34.078  1.00  0.91           H  
ATOM   1001  HG  SER A  68      24.328  23.254 -33.099  1.00  0.91           H  
ATOM   1002  N   LEU A  69      22.641  18.562 -32.274  1.00  0.88           N  
ATOM   1003  CA  LEU A  69      22.697  17.122 -32.460  1.00  0.88           C  
ATOM   1004  C   LEU A  69      21.301  16.533 -32.543  1.00  0.88           C  
ATOM   1005  O   LEU A  69      21.022  15.652 -33.355  1.00  0.88           O  
ATOM   1006  CB  LEU A  69      23.397  16.439 -31.286  1.00  0.88           C  
ATOM   1007  CG  LEU A  69      24.863  16.638 -31.128  1.00  0.88           C  
ATOM   1008  CD1 LEU A  69      25.266  16.030 -29.798  1.00  0.88           C  
ATOM   1009  CD2 LEU A  69      25.595  15.966 -32.284  1.00  0.88           C  
ATOM   1010  H   LEU A  69      22.838  18.961 -31.363  1.00  0.88           H  
ATOM   1011  HA  LEU A  69      23.234  16.908 -33.381  1.00  0.88           H  
ATOM   1012 1HB  LEU A  69      22.932  16.807 -30.365  1.00  0.88           H  
ATOM   1013 2HB  LEU A  69      23.210  15.368 -31.348  1.00  0.88           H  
ATOM   1014  HG  LEU A  69      25.093  17.693 -31.118  1.00  0.88           H  
ATOM   1015 1HD1 LEU A  69      26.310  16.161 -29.639  1.00  0.88           H  
ATOM   1016 2HD1 LEU A  69      24.718  16.525 -28.996  1.00  0.88           H  
ATOM   1017 3HD1 LEU A  69      25.025  14.979 -29.806  1.00  0.88           H  
ATOM   1018 1HD2 LEU A  69      26.656  16.110 -32.164  1.00  0.88           H  
ATOM   1019 2HD2 LEU A  69      25.370  14.900 -32.296  1.00  0.88           H  
ATOM   1020 3HD2 LEU A  69      25.272  16.413 -33.219  1.00  0.88           H  
ATOM   1021  N   VAL A  70      20.403  17.038 -31.713  1.00  0.87           N  
ATOM   1022  CA  VAL A  70      19.093  16.430 -31.624  1.00  0.87           C  
ATOM   1023  C   VAL A  70      18.072  16.895 -32.680  1.00  0.87           C  
ATOM   1024  O   VAL A  70      17.511  16.072 -33.413  1.00  0.87           O  
ATOM   1025  CB  VAL A  70      18.593  16.686 -30.204  1.00  0.87           C  
ATOM   1026  CG1 VAL A  70      17.267  16.199 -30.045  1.00  0.87           C  
ATOM   1027  CG2 VAL A  70      19.502  16.007 -29.238  1.00  0.87           C  
ATOM   1028  H   VAL A  70      20.656  17.793 -31.069  1.00  0.87           H  
ATOM   1029  HA  VAL A  70      19.225  15.356 -31.737  1.00  0.87           H  
ATOM   1030  HB  VAL A  70      18.587  17.758 -30.010  1.00  0.87           H  
ATOM   1031 1HG1 VAL A  70      16.914  16.384 -29.036  1.00  0.87           H  
ATOM   1032 2HG1 VAL A  70      16.656  16.725 -30.747  1.00  0.87           H  
ATOM   1033 3HG1 VAL A  70      17.250  15.131 -30.246  1.00  0.87           H  
ATOM   1034 1HG2 VAL A  70      19.148  16.195 -28.228  1.00  0.87           H  
ATOM   1035 2HG2 VAL A  70      19.503  14.944 -29.432  1.00  0.87           H  
ATOM   1036 3HG2 VAL A  70      20.515  16.395 -29.344  1.00  0.87           H  
ATOM   1037  N   PHE A  71      17.815  18.198 -32.767  1.00  0.86           N  
ATOM   1038  CA  PHE A  71      16.846  18.696 -33.733  1.00  0.86           C  
ATOM   1039  C   PHE A  71      17.400  18.901 -35.118  1.00  0.86           C  
ATOM   1040  O   PHE A  71      16.689  18.696 -36.098  1.00  0.86           O  
ATOM   1041  CB  PHE A  71      16.167  19.950 -33.242  1.00  0.86           C  
ATOM   1042  CG  PHE A  71      15.136  19.642 -32.258  1.00  0.86           C  
ATOM   1043  CD1 PHE A  71      15.414  19.594 -30.921  1.00  0.86           C  
ATOM   1044  CD2 PHE A  71      13.831  19.389 -32.702  1.00  0.86           C  
ATOM   1045  CE1 PHE A  71      14.420  19.298 -30.045  1.00  0.86           C  
ATOM   1046  CE2 PHE A  71      12.832  19.101 -31.822  1.00  0.86           C  
ATOM   1047  CZ  PHE A  71      13.112  19.057 -30.506  1.00  0.86           C  
ATOM   1048  H   PHE A  71      18.319  18.867 -32.194  1.00  0.86           H  
ATOM   1049  HA  PHE A  71      16.061  17.945 -33.814  1.00  0.86           H  
ATOM   1050 1HB  PHE A  71      16.905  20.611 -32.784  1.00  0.86           H  
ATOM   1051 2HB  PHE A  71      15.714  20.480 -34.080  1.00  0.86           H  
ATOM   1052  HD1 PHE A  71      16.428  19.782 -30.570  1.00  0.86           H  
ATOM   1053  HD2 PHE A  71      13.619  19.426 -33.774  1.00  0.86           H  
ATOM   1054  HE1 PHE A  71      14.648  19.253 -28.987  1.00  0.86           H  
ATOM   1055  HE2 PHE A  71      11.823  18.908 -32.162  1.00  0.86           H  
ATOM   1056  HZ  PHE A  71      12.312  18.821 -29.813  1.00  0.86           H  
ATOM   1057  N   ASP A  72      18.650  19.306 -35.244  1.00  0.86           N  
ATOM   1058  CA  ASP A  72      19.082  19.490 -36.614  1.00  0.86           C  
ATOM   1059  C   ASP A  72      19.673  18.202 -37.182  1.00  0.86           C  
ATOM   1060  O   ASP A  72      19.196  17.720 -38.198  1.00  0.86           O  
ATOM   1061  CB  ASP A  72      20.080  20.637 -36.733  1.00  0.86           C  
ATOM   1062  CG  ASP A  72      19.467  22.007 -36.399  1.00  0.86           C  
ATOM   1063  OD1 ASP A  72      18.470  22.362 -36.988  1.00  0.86           O  
ATOM   1064  OD2 ASP A  72      20.004  22.681 -35.546  1.00  0.86           O  
ATOM   1065  H   ASP A  72      19.233  19.495 -34.426  1.00  0.86           H  
ATOM   1066  HA  ASP A  72      18.220  19.758 -37.222  1.00  0.86           H  
ATOM   1067 1HB  ASP A  72      20.919  20.459 -36.071  1.00  0.86           H  
ATOM   1068 2HB  ASP A  72      20.480  20.667 -37.753  1.00  0.86           H  
ATOM   1069  N   THR A  73      20.602  17.545 -36.494  1.00  0.87           N  
ATOM   1070  CA  THR A  73      21.191  16.369 -37.125  1.00  0.87           C  
ATOM   1071  C   THR A  73      20.316  15.124 -37.089  1.00  0.87           C  
ATOM   1072  O   THR A  73      19.951  14.592 -38.140  1.00  0.87           O  
ATOM   1073  CB  THR A  73      22.528  16.010 -36.460  1.00  0.87           C  
ATOM   1074  OG1 THR A  73      23.435  17.103 -36.581  1.00  0.87           O  
ATOM   1075  CG2 THR A  73      23.144  14.766 -37.125  1.00  0.87           C  
ATOM   1076  H   THR A  73      20.978  17.919 -35.623  1.00  0.87           H  
ATOM   1077  HA  THR A  73      21.381  16.611 -38.171  1.00  0.87           H  
ATOM   1078  HB  THR A  73      22.370  15.804 -35.415  1.00  0.87           H  
ATOM   1079  HG1 THR A  73      23.094  17.853 -36.052  1.00  0.87           H  
ATOM   1080 1HG2 THR A  73      24.092  14.533 -36.646  1.00  0.87           H  
ATOM   1081 2HG2 THR A  73      22.468  13.919 -37.024  1.00  0.87           H  
ATOM   1082 3HG2 THR A  73      23.311  14.970 -38.180  1.00  0.87           H  
ATOM   1083  N   ILE A  74      19.922  14.682 -35.899  1.00  0.87           N  
ATOM   1084  CA  ILE A  74      19.161  13.451 -35.827  1.00  0.87           C  
ATOM   1085  C   ILE A  74      17.782  13.586 -36.432  1.00  0.87           C  
ATOM   1086  O   ILE A  74      17.413  12.809 -37.318  1.00  0.87           O  
ATOM   1087  CB  ILE A  74      19.097  12.952 -34.369  1.00  0.87           C  
ATOM   1088  CG1 ILE A  74      20.554  12.527 -33.929  1.00  0.87           C  
ATOM   1089  CG2 ILE A  74      18.141  11.802 -34.238  1.00  0.87           C  
ATOM   1090  CD1 ILE A  74      20.735  12.285 -32.448  1.00  0.87           C  
ATOM   1091  H   ILE A  74      20.214  15.152 -35.043  1.00  0.87           H  
ATOM   1092  HA  ILE A  74      19.688  12.710 -36.404  1.00  0.87           H  
ATOM   1093  HB  ILE A  74      18.781  13.771 -33.722  1.00  0.87           H  
ATOM   1094 1HG1 ILE A  74      20.821  11.613 -34.446  1.00  0.87           H  
ATOM   1095 2HG1 ILE A  74      21.246  13.309 -34.238  1.00  0.87           H  
ATOM   1096 1HG2 ILE A  74      18.114  11.458 -33.208  1.00  0.87           H  
ATOM   1097 2HG2 ILE A  74      17.144  12.110 -34.543  1.00  0.87           H  
ATOM   1098 3HG2 ILE A  74      18.491  11.019 -34.874  1.00  0.87           H  
ATOM   1099 1HD1 ILE A  74      21.768  12.002 -32.254  1.00  0.87           H  
ATOM   1100 2HD1 ILE A  74      20.498  13.197 -31.899  1.00  0.87           H  
ATOM   1101 3HD1 ILE A  74      20.075  11.484 -32.129  1.00  0.87           H  
ATOM   1102  N   ALA A  75      17.026  14.589 -36.023  1.00  0.89           N  
ATOM   1103  CA  ALA A  75      15.714  14.736 -36.608  1.00  0.89           C  
ATOM   1104  C   ALA A  75      15.756  14.967 -38.127  1.00  0.89           C  
ATOM   1105  O   ALA A  75      14.927  14.397 -38.839  1.00  0.89           O  
ATOM   1106  CB  ALA A  75      14.989  15.869 -35.954  1.00  0.89           C  
ATOM   1107  H   ALA A  75      17.333  15.212 -35.273  1.00  0.89           H  
ATOM   1108  HA  ALA A  75      15.164  13.815 -36.422  1.00  0.89           H  
ATOM   1109 1HB  ALA A  75      14.026  15.941 -36.381  1.00  0.89           H  
ATOM   1110 2HB  ALA A  75      14.923  15.698 -34.880  1.00  0.89           H  
ATOM   1111 3HB  ALA A  75      15.512  16.753 -36.139  1.00  0.89           H  
ATOM   1112  N   ALA A  76      16.696  15.775 -38.662  1.00  0.91           N  
ATOM   1113  CA  ALA A  76      16.679  15.976 -40.111  1.00  0.91           C  
ATOM   1114  C   ALA A  76      16.968  14.682 -40.855  1.00  0.91           C  
ATOM   1115  O   ALA A  76      16.350  14.408 -41.892  1.00  0.91           O  
ATOM   1116  CB  ALA A  76      17.663  17.027 -40.529  1.00  0.91           C  
ATOM   1117  H   ALA A  76      17.408  16.261 -38.114  1.00  0.91           H  
ATOM   1118  HA  ALA A  76      15.681  16.309 -40.386  1.00  0.91           H  
ATOM   1119 1HB  ALA A  76      17.605  17.176 -41.603  1.00  0.91           H  
ATOM   1120 2HB  ALA A  76      17.442  17.961 -40.017  1.00  0.91           H  
ATOM   1121 3HB  ALA A  76      18.654  16.687 -40.261  1.00  0.91           H  
ATOM   1122  N   GLU A  77      17.895  13.870 -40.334  1.00  0.94           N  
ATOM   1123  CA  GLU A  77      18.181  12.601 -40.977  1.00  0.94           C  
ATOM   1124  C   GLU A  77      16.966  11.701 -40.930  1.00  0.94           C  
ATOM   1125  O   GLU A  77      16.686  10.993 -41.899  1.00  0.94           O  
ATOM   1126  CB  GLU A  77      19.381  11.915 -40.338  1.00  0.94           C  
ATOM   1127  CG  GLU A  77      20.783  12.483 -40.704  1.00  0.94           C  
ATOM   1128  CD  GLU A  77      21.146  12.175 -42.134  1.00  0.94           C  
ATOM   1129  OE1 GLU A  77      20.449  11.374 -42.719  1.00  0.94           O  
ATOM   1130  OE2 GLU A  77      22.124  12.675 -42.624  1.00  0.94           O  
ATOM   1131  H   GLU A  77      18.412  14.131 -39.488  1.00  0.94           H  
ATOM   1132  HA  GLU A  77      18.419  12.791 -42.023  1.00  0.94           H  
ATOM   1133 1HB  GLU A  77      19.267  12.012 -39.259  1.00  0.94           H  
ATOM   1134 2HB  GLU A  77      19.369  10.851 -40.574  1.00  0.94           H  
ATOM   1135 1HG  GLU A  77      20.786  13.551 -40.538  1.00  0.94           H  
ATOM   1136 2HG  GLU A  77      21.542  12.061 -40.067  1.00  0.94           H  
ATOM   1137  N   SER A  78      16.212  11.749 -39.830  1.00  0.99           N  
ATOM   1138  CA  SER A  78      15.026  10.924 -39.760  1.00  0.99           C  
ATOM   1139  C   SER A  78      14.083  11.354 -40.859  1.00  0.99           C  
ATOM   1140  O   SER A  78      13.515  10.516 -41.549  1.00  0.99           O  
ATOM   1141  CB  SER A  78      14.319  11.010 -38.441  1.00  0.99           C  
ATOM   1142  OG  SER A  78      13.197  10.146 -38.470  1.00  0.99           O  
ATOM   1143  H   SER A  78      16.489  12.333 -39.038  1.00  0.99           H  
ATOM   1144  HA  SER A  78      15.310   9.886 -39.930  1.00  0.99           H  
ATOM   1145 1HB  SER A  78      14.980  10.740 -37.625  1.00  0.99           H  
ATOM   1146 2HB  SER A  78      13.993  12.033 -38.281  1.00  0.99           H  
ATOM   1147  HG  SER A  78      13.519   9.277 -38.126  1.00  0.99           H  
ATOM   1148  N   GLN A  79      13.912  12.670 -41.042  1.00  1.06           N  
ATOM   1149  CA  GLN A  79      12.980  13.145 -42.054  1.00  1.06           C  
ATOM   1150  C   GLN A  79      13.428  12.683 -43.441  1.00  1.06           C  
ATOM   1151  O   GLN A  79      12.603  12.283 -44.265  1.00  1.06           O  
ATOM   1152  CB  GLN A  79      12.844  14.671 -41.978  1.00  1.06           C  
ATOM   1153  CG  GLN A  79      12.175  15.203 -40.668  1.00  1.06           C  
ATOM   1154  CD  GLN A  79      10.718  14.770 -40.450  1.00  1.06           C  
ATOM   1155  OE1 GLN A  79       9.867  14.897 -41.330  1.00  1.06           O  
ATOM   1156  NE2 GLN A  79      10.435  14.264 -39.253  1.00  1.06           N  
ATOM   1157  H   GLN A  79      14.409  13.332 -40.442  1.00  1.06           H  
ATOM   1158  HA  GLN A  79      12.010  12.719 -41.868  1.00  1.06           H  
ATOM   1159 1HB  GLN A  79      13.834  15.116 -42.043  1.00  1.06           H  
ATOM   1160 2HB  GLN A  79      12.272  15.034 -42.825  1.00  1.06           H  
ATOM   1161 1HG  GLN A  79      12.746  14.832 -39.825  1.00  1.06           H  
ATOM   1162 2HG  GLN A  79      12.207  16.291 -40.681  1.00  1.06           H  
ATOM   1163 1HE2 GLN A  79       9.503  13.960 -39.036  1.00  1.06           H  
ATOM   1164 2HE2 GLN A  79      11.154  14.179 -38.565  1.00  1.06           H  
ATOM   1165  N   ARG A  80      14.736  12.644 -43.690  1.00  1.14           N  
ATOM   1166  CA  ARG A  80      15.203  12.132 -44.973  1.00  1.14           C  
ATOM   1167  C   ARG A  80      14.759  10.676 -45.140  1.00  1.14           C  
ATOM   1168  O   ARG A  80      14.157  10.315 -46.158  1.00  1.14           O  
ATOM   1169  CB  ARG A  80      16.723  12.237 -45.089  1.00  1.14           C  
ATOM   1170  CG  ARG A  80      17.317  11.730 -46.415  1.00  1.14           C  
ATOM   1171  CD  ARG A  80      18.823  11.831 -46.446  1.00  1.14           C  
ATOM   1172  NE  ARG A  80      19.479  10.980 -45.452  1.00  1.14           N  
ATOM   1173  CZ  ARG A  80      19.666   9.654 -45.560  1.00  1.14           C  
ATOM   1174  NH1 ARG A  80      19.248   8.982 -46.613  1.00  1.14           N  
ATOM   1175  NH2 ARG A  80      20.284   9.043 -44.579  1.00  1.14           N  
ATOM   1176  H   ARG A  80      15.397  13.003 -42.998  1.00  1.14           H  
ATOM   1177  HA  ARG A  80      14.755  12.726 -45.770  1.00  1.14           H  
ATOM   1178 1HB  ARG A  80      17.026  13.273 -44.955  1.00  1.14           H  
ATOM   1179 2HB  ARG A  80      17.189  11.661 -44.289  1.00  1.14           H  
ATOM   1180 1HG  ARG A  80      17.045  10.678 -46.549  1.00  1.14           H  
ATOM   1181 2HG  ARG A  80      16.916  12.312 -47.245  1.00  1.14           H  
ATOM   1182 1HD  ARG A  80      19.182  11.533 -47.432  1.00  1.14           H  
ATOM   1183 2HD  ARG A  80      19.122  12.863 -46.253  1.00  1.14           H  
ATOM   1184  HE  ARG A  80      19.835  11.406 -44.586  1.00  1.14           H  
ATOM   1185 1HH1 ARG A  80      18.762   9.454 -47.365  1.00  1.14           H  
ATOM   1186 2HH1 ARG A  80      19.395   7.981 -46.669  1.00  1.14           H  
ATOM   1187 1HH2 ARG A  80      20.579   9.617 -43.780  1.00  1.14           H  
ATOM   1188 2HH2 ARG A  80      20.445   8.051 -44.610  1.00  1.14           H  
ATOM   1189  N   LEU A  81      15.007   9.860 -44.110  1.00  1.24           N  
ATOM   1190  CA  LEU A  81      14.684   8.433 -44.137  1.00  1.24           C  
ATOM   1191  C   LEU A  81      13.176   8.205 -44.267  1.00  1.24           C  
ATOM   1192  O   LEU A  81      12.728   7.258 -44.910  1.00  1.24           O  
ATOM   1193  CB  LEU A  81      15.211   7.773 -42.863  1.00  1.24           C  
ATOM   1194  CG  LEU A  81      16.740   7.730 -42.738  1.00  1.24           C  
ATOM   1195  CD1 LEU A  81      17.113   7.212 -41.346  1.00  1.24           C  
ATOM   1196  CD2 LEU A  81      17.312   6.862 -43.849  1.00  1.24           C  
ATOM   1197  H   LEU A  81      15.477  10.242 -43.285  1.00  1.24           H  
ATOM   1198  HA  LEU A  81      15.177   7.986 -45.000  1.00  1.24           H  
ATOM   1199 1HB  LEU A  81      14.823   8.316 -42.002  1.00  1.24           H  
ATOM   1200 2HB  LEU A  81      14.840   6.750 -42.819  1.00  1.24           H  
ATOM   1201  HG  LEU A  81      17.140   8.738 -42.837  1.00  1.24           H  
ATOM   1202 1HD1 LEU A  81      18.198   7.198 -41.239  1.00  1.24           H  
ATOM   1203 2HD1 LEU A  81      16.684   7.871 -40.595  1.00  1.24           H  
ATOM   1204 3HD1 LEU A  81      16.721   6.205 -41.204  1.00  1.24           H  
ATOM   1205 1HD2 LEU A  81      18.395   6.839 -43.768  1.00  1.24           H  
ATOM   1206 2HD2 LEU A  81      16.920   5.849 -43.764  1.00  1.24           H  
ATOM   1207 3HD2 LEU A  81      17.030   7.277 -44.822  1.00  1.24           H  
ATOM   1208  N   ILE A  82      12.382   9.079 -43.658  1.00  1.35           N  
ATOM   1209  CA  ILE A  82      10.934   9.001 -43.772  1.00  1.35           C  
ATOM   1210  C   ILE A  82      10.530   9.268 -45.217  1.00  1.35           C  
ATOM   1211  O   ILE A  82       9.745   8.521 -45.808  1.00  1.35           O  
ATOM   1212  CB  ILE A  82      10.257  10.033 -42.847  1.00  1.35           C  
ATOM   1213  CG1 ILE A  82      10.463   9.655 -41.364  1.00  1.35           C  
ATOM   1214  CG2 ILE A  82       8.800  10.170 -43.196  1.00  1.35           C  
ATOM   1215  CD1 ILE A  82      10.112  10.792 -40.387  1.00  1.35           C  
ATOM   1216  H   ILE A  82      12.799   9.814 -43.092  1.00  1.35           H  
ATOM   1217  HA  ILE A  82      10.608   8.003 -43.494  1.00  1.35           H  
ATOM   1218  HB  ILE A  82      10.739  10.989 -42.990  1.00  1.35           H  
ATOM   1219 1HG1 ILE A  82       9.838   8.795 -41.136  1.00  1.35           H  
ATOM   1220 2HG1 ILE A  82      11.489   9.367 -41.211  1.00  1.35           H  
ATOM   1221 1HG2 ILE A  82       8.343  10.925 -42.560  1.00  1.35           H  
ATOM   1222 2HG2 ILE A  82       8.721  10.475 -44.233  1.00  1.35           H  
ATOM   1223 3HG2 ILE A  82       8.292   9.217 -43.057  1.00  1.35           H  
ATOM   1224 1HD1 ILE A  82      10.278  10.474 -39.368  1.00  1.35           H  
ATOM   1225 2HD1 ILE A  82      10.727  11.635 -40.575  1.00  1.35           H  
ATOM   1226 3HD1 ILE A  82       9.072  11.074 -40.513  1.00  1.35           H  
ATOM   1227  N   ASN A  83      11.114  10.310 -45.817  1.00  1.49           N  
ATOM   1228  CA  ASN A  83      10.778  10.664 -47.185  1.00  1.49           C  
ATOM   1229  C   ASN A  83      11.150   9.556 -48.173  1.00  1.49           C  
ATOM   1230  O   ASN A  83      10.456   9.354 -49.167  1.00  1.49           O  
ATOM   1231  CB  ASN A  83      11.428  11.973 -47.554  1.00  1.49           C  
ATOM   1232  CG  ASN A  83      10.785  12.581 -48.716  1.00  1.49           C  
ATOM   1233  OD1 ASN A  83       9.553  12.604 -48.753  1.00  1.49           O  
ATOM   1234  ND2 ASN A  83      11.539  13.122 -49.620  1.00  1.49           N  
ATOM   1235  H   ASN A  83      11.771  10.893 -45.299  1.00  1.49           H  
ATOM   1236  HA  ASN A  83       9.702  10.799 -47.245  1.00  1.49           H  
ATOM   1237 1HB  ASN A  83      11.393  12.644 -46.734  1.00  1.49           H  
ATOM   1238 2HB  ASN A  83      12.480  11.795 -47.776  1.00  1.49           H  
ATOM   1239 1HD2 ASN A  83      11.131  13.586 -50.413  1.00  1.49           H  
ATOM   1240 2HD2 ASN A  83      12.534  13.103 -49.509  1.00  1.49           H  
ATOM   1241  N   GLU A  84      12.148   8.736 -47.839  1.00  1.65           N  
ATOM   1242  CA  GLU A  84      12.538   7.614 -48.695  1.00  1.65           C  
ATOM   1243  C   GLU A  84      11.411   6.574 -48.857  1.00  1.65           C  
ATOM   1244  O   GLU A  84      11.475   5.726 -49.749  1.00  1.65           O  
ATOM   1245  CB  GLU A  84      13.813   6.903 -48.201  1.00  1.65           C  
ATOM   1246  CG  GLU A  84      15.130   7.682 -48.362  1.00  1.65           C  
ATOM   1247  CD  GLU A  84      16.354   6.882 -47.932  1.00  1.65           C  
ATOM   1248  OE1 GLU A  84      16.191   5.807 -47.402  1.00  1.65           O  
ATOM   1249  OE2 GLU A  84      17.454   7.339 -48.161  1.00  1.65           O  
ATOM   1250  H   GLU A  84      12.700   8.959 -47.009  1.00  1.65           H  
ATOM   1251  HA  GLU A  84      12.756   8.011 -49.684  1.00  1.65           H  
ATOM   1252 1HB  GLU A  84      13.704   6.665 -47.150  1.00  1.65           H  
ATOM   1253 2HB  GLU A  84      13.923   5.960 -48.733  1.00  1.65           H  
ATOM   1254 1HG  GLU A  84      15.250   7.959 -49.402  1.00  1.65           H  
ATOM   1255 2HG  GLU A  84      15.079   8.595 -47.777  1.00  1.65           H  
ATOM   1256  N   THR A  85      10.422   6.579 -47.952  1.00  1.81           N  
ATOM   1257  CA  THR A  85       9.322   5.618 -47.999  1.00  1.81           C  
ATOM   1258  C   THR A  85       8.072   6.210 -48.678  1.00  1.81           C  
ATOM   1259  O   THR A  85       7.033   5.548 -48.763  1.00  1.81           O  
ATOM   1260  CB  THR A  85       8.952   5.129 -46.588  1.00  1.81           C  
ATOM   1261  OG1 THR A  85       8.398   6.202 -45.814  1.00  1.81           O  
ATOM   1262  CG2 THR A  85      10.218   4.653 -45.891  1.00  1.81           C  
ATOM   1263  H   THR A  85      10.402   7.290 -47.218  1.00  1.81           H  
ATOM   1264  HA  THR A  85       9.644   4.757 -48.588  1.00  1.81           H  
ATOM   1265  HB  THR A  85       8.233   4.312 -46.651  1.00  1.81           H  
ATOM   1266  HG1 THR A  85       8.941   7.012 -45.920  1.00  1.81           H  
ATOM   1267 1HG2 THR A  85       9.976   4.306 -44.888  1.00  1.81           H  
ATOM   1268 2HG2 THR A  85      10.665   3.839 -46.459  1.00  1.81           H  
ATOM   1269 3HG2 THR A  85      10.928   5.484 -45.827  1.00  1.81           H  
ATOM   1270  N   TYR A  86       8.160   7.476 -49.099  1.00  1.95           N  
ATOM   1271  CA  TYR A  86       7.054   8.216 -49.708  1.00  1.95           C  
ATOM   1272  C   TYR A  86       7.052   8.134 -51.233  1.00  1.95           C  
ATOM   1273  O   TYR A  86       7.908   7.479 -51.831  1.00  1.95           O  
ATOM   1274  CB  TYR A  86       7.035   9.661 -49.211  1.00  1.95           C  
ATOM   1275  CG  TYR A  86       6.611   9.774 -47.741  1.00  1.95           C  
ATOM   1276  CD1 TYR A  86       6.814  10.936 -47.011  1.00  1.95           C  
ATOM   1277  CD2 TYR A  86       5.984   8.695 -47.134  1.00  1.95           C  
ATOM   1278  CE1 TYR A  86       6.368  11.004 -45.699  1.00  1.95           C  
ATOM   1279  CE2 TYR A  86       5.562   8.773 -45.830  1.00  1.95           C  
ATOM   1280  CZ  TYR A  86       5.747   9.922 -45.118  1.00  1.95           C  
ATOM   1281  OH  TYR A  86       5.302  10.009 -43.814  1.00  1.95           O  
ATOM   1282  H   TYR A  86       9.048   7.967 -49.018  1.00  1.95           H  
ATOM   1283  HA  TYR A  86       6.125   7.756 -49.375  1.00  1.95           H  
ATOM   1284 1HB  TYR A  86       8.025  10.105 -49.321  1.00  1.95           H  
ATOM   1285 2HB  TYR A  86       6.351  10.253 -49.810  1.00  1.95           H  
ATOM   1286  HD1 TYR A  86       7.302  11.798 -47.472  1.00  1.95           H  
ATOM   1287  HD2 TYR A  86       5.818   7.777 -47.693  1.00  1.95           H  
ATOM   1288  HE1 TYR A  86       6.496  11.907 -45.122  1.00  1.95           H  
ATOM   1289  HE2 TYR A  86       5.068   7.919 -45.368  1.00  1.95           H  
ATOM   1290  HH  TYR A  86       5.584  10.847 -43.437  1.00  1.95           H  
ATOM   1291  N   SER A  87       6.056   8.761 -51.867  1.00  2.04           N  
ATOM   1292  CA  SER A  87       5.910   8.683 -53.320  1.00  2.04           C  
ATOM   1293  C   SER A  87       7.105   9.227 -54.068  1.00  2.04           C  
ATOM   1294  O   SER A  87       7.791  10.132 -53.586  1.00  2.04           O  
ATOM   1295  CB  SER A  87       4.727   9.525 -53.754  1.00  2.04           C  
ATOM   1296  OG  SER A  87       4.982  10.927 -53.546  1.00  2.04           O  
ATOM   1297  H   SER A  87       5.378   9.282 -51.331  1.00  2.04           H  
ATOM   1298  HA  SER A  87       5.765   7.638 -53.598  1.00  2.04           H  
ATOM   1299 1HB  SER A  87       4.508   9.342 -54.806  1.00  2.04           H  
ATOM   1300 2HB  SER A  87       3.850   9.227 -53.182  1.00  2.04           H  
ATOM   1301  HG  SER A  87       4.113  11.354 -53.570  1.00  2.04           H  
ATOM   1302  N   ALA A  88       7.275   8.754 -55.308  1.00  2.06           N  
ATOM   1303  CA  ALA A  88       8.354   9.206 -56.180  1.00  2.06           C  
ATOM   1304  C   ALA A  88       8.287  10.706 -56.416  1.00  2.06           C  
ATOM   1305  O   ALA A  88       9.313  11.358 -56.589  1.00  2.06           O  
ATOM   1306  CB  ALA A  88       8.299   8.479 -57.508  1.00  2.06           C  
ATOM   1307  H   ALA A  88       6.657   8.024 -55.636  1.00  2.06           H  
ATOM   1308  HA  ALA A  88       9.299   8.978 -55.692  1.00  2.06           H  
ATOM   1309 1HB  ALA A  88       9.126   8.807 -58.136  1.00  2.06           H  
ATOM   1310 2HB  ALA A  88       8.376   7.405 -57.337  1.00  2.06           H  
ATOM   1311 3HB  ALA A  88       7.356   8.700 -58.005  1.00  2.06           H  
ATOM   1312  N   PHE A  89       7.075  11.250 -56.463  1.00  2.01           N  
ATOM   1313  CA  PHE A  89       6.910  12.680 -56.668  1.00  2.01           C  
ATOM   1314  C   PHE A  89       7.616  13.447 -55.568  1.00  2.01           C  
ATOM   1315  O   PHE A  89       8.399  14.354 -55.842  1.00  2.01           O  
ATOM   1316  CB  PHE A  89       5.440  13.073 -56.732  1.00  2.01           C  
ATOM   1317  CG  PHE A  89       5.228  14.563 -56.813  1.00  2.01           C  
ATOM   1318  CD1 PHE A  89       5.446  15.253 -57.993  1.00  2.01           C  
ATOM   1319  CD2 PHE A  89       4.793  15.267 -55.709  1.00  2.01           C  
ATOM   1320  CE1 PHE A  89       5.241  16.619 -58.058  1.00  2.01           C  
ATOM   1321  CE2 PHE A  89       4.585  16.627 -55.766  1.00  2.01           C  
ATOM   1322  CZ  PHE A  89       4.810  17.306 -56.943  1.00  2.01           C  
ATOM   1323  H   PHE A  89       6.264  10.669 -56.325  1.00  2.01           H  
ATOM   1324  HA  PHE A  89       7.378  12.945 -57.617  1.00  2.01           H  
ATOM   1325 1HB  PHE A  89       4.977  12.615 -57.603  1.00  2.01           H  
ATOM   1326 2HB  PHE A  89       4.926  12.702 -55.848  1.00  2.01           H  
ATOM   1327  HD1 PHE A  89       5.785  14.708 -58.874  1.00  2.01           H  
ATOM   1328  HD2 PHE A  89       4.613  14.729 -54.786  1.00  2.01           H  
ATOM   1329  HE1 PHE A  89       5.420  17.151 -58.992  1.00  2.01           H  
ATOM   1330  HE2 PHE A  89       4.242  17.163 -54.883  1.00  2.01           H  
ATOM   1331  HZ  PHE A  89       4.648  18.381 -56.992  1.00  2.01           H  
ATOM   1332  N   ILE A  90       7.355  13.086 -54.314  1.00  1.91           N  
ATOM   1333  CA  ILE A  90       8.003  13.798 -53.219  1.00  1.91           C  
ATOM   1334  C   ILE A  90       9.488  13.426 -53.115  1.00  1.91           C  
ATOM   1335  O   ILE A  90      10.347  14.287 -52.890  1.00  1.91           O  
ATOM   1336  CB  ILE A  90       7.263  13.592 -51.898  1.00  1.91           C  
ATOM   1337  CG1 ILE A  90       5.858  14.155 -52.030  1.00  1.91           C  
ATOM   1338  CG2 ILE A  90       7.990  14.326 -50.795  1.00  1.91           C  
ATOM   1339  CD1 ILE A  90       5.849  15.659 -52.305  1.00  1.91           C  
ATOM   1340  H   ILE A  90       6.709  12.308 -54.119  1.00  1.91           H  
ATOM   1341  HA  ILE A  90       7.939  14.858 -53.436  1.00  1.91           H  
ATOM   1342  HB  ILE A  90       7.203  12.521 -51.670  1.00  1.91           H  
ATOM   1343 1HG1 ILE A  90       5.364  13.646 -52.850  1.00  1.91           H  
ATOM   1344 2HG1 ILE A  90       5.306  13.956 -51.138  1.00  1.91           H  
ATOM   1345 1HG2 ILE A  90       7.473  14.186 -49.848  1.00  1.91           H  
ATOM   1346 2HG2 ILE A  90       8.987  13.938 -50.725  1.00  1.91           H  
ATOM   1347 3HG2 ILE A  90       8.034  15.382 -51.031  1.00  1.91           H  
ATOM   1348 1HD1 ILE A  90       4.824  16.000 -52.407  1.00  1.91           H  
ATOM   1349 2HD1 ILE A  90       6.328  16.184 -51.480  1.00  1.91           H  
ATOM   1350 3HD1 ILE A  90       6.392  15.865 -53.226  1.00  1.91           H  
ATOM   1351  N   GLN A  91       9.823  12.142 -53.313  1.00  1.82           N  
ATOM   1352  CA  GLN A  91      11.228  11.748 -53.255  1.00  1.82           C  
ATOM   1353  C   GLN A  91      12.027  12.451 -54.337  1.00  1.82           C  
ATOM   1354  O   GLN A  91      13.190  12.768 -54.138  1.00  1.82           O  
ATOM   1355  CB  GLN A  91      11.460  10.244 -53.403  1.00  1.82           C  
ATOM   1356  CG  GLN A  91      11.024   9.409 -52.252  1.00  1.82           C  
ATOM   1357  CD  GLN A  91      11.486   7.976 -52.414  1.00  1.82           C  
ATOM   1358  OE1 GLN A  91      12.652   7.762 -52.783  1.00  1.82           O  
ATOM   1359  NE2 GLN A  91      10.632   7.003 -52.161  1.00  1.82           N  
ATOM   1360  H   GLN A  91       9.103  11.442 -53.493  1.00  1.82           H  
ATOM   1361  HA  GLN A  91      11.629  12.054 -52.292  1.00  1.82           H  
ATOM   1362 1HB  GLN A  91      10.928   9.893 -54.282  1.00  1.82           H  
ATOM   1363 2HB  GLN A  91      12.514  10.058 -53.572  1.00  1.82           H  
ATOM   1364 1HG  GLN A  91      11.470   9.817 -51.352  1.00  1.82           H  
ATOM   1365 2HG  GLN A  91       9.934   9.423 -52.173  1.00  1.82           H  
ATOM   1366 1HE2 GLN A  91      10.915   6.046 -52.244  1.00  1.82           H  
ATOM   1367 2HE2 GLN A  91       9.677   7.212 -51.880  1.00  1.82           H  
ATOM   1368  N   GLY A  92      11.386  12.784 -55.453  1.00  1.74           N  
ATOM   1369  CA  GLY A  92      12.005  13.471 -56.574  1.00  1.74           C  
ATOM   1370  C   GLY A  92      12.623  14.826 -56.211  1.00  1.74           C  
ATOM   1371  O   GLY A  92      13.434  15.355 -56.972  1.00  1.74           O  
ATOM   1372  H   GLY A  92      10.420  12.489 -55.578  1.00  1.74           H  
ATOM   1373 1HA  GLY A  92      12.769  12.826 -57.007  1.00  1.74           H  
ATOM   1374 2HA  GLY A  92      11.247  13.618 -57.345  1.00  1.74           H  
ATOM   1375  N   PHE A  93      12.269  15.389 -55.051  1.00  1.68           N  
ATOM   1376  CA  PHE A  93      12.841  16.658 -54.637  1.00  1.68           C  
ATOM   1377  C   PHE A  93      13.994  16.442 -53.661  1.00  1.68           C  
ATOM   1378  O   PHE A  93      14.810  17.333 -53.431  1.00  1.68           O  
ATOM   1379  CB  PHE A  93      11.780  17.486 -53.942  1.00  1.68           C  
ATOM   1380  CG  PHE A  93      10.618  17.831 -54.800  1.00  1.68           C  
ATOM   1381  CD1 PHE A  93       9.430  17.175 -54.602  1.00  1.68           C  
ATOM   1382  CD2 PHE A  93      10.693  18.789 -55.791  1.00  1.68           C  
ATOM   1383  CE1 PHE A  93       8.326  17.446 -55.363  1.00  1.68           C  
ATOM   1384  CE2 PHE A  93       9.582  19.073 -56.568  1.00  1.68           C  
ATOM   1385  CZ  PHE A  93       8.395  18.393 -56.350  1.00  1.68           C  
ATOM   1386  H   PHE A  93      11.589  14.926 -54.442  1.00  1.68           H  
ATOM   1387  HA  PHE A  93      13.212  17.190 -55.515  1.00  1.68           H  
ATOM   1388 1HB  PHE A  93      11.409  16.923 -53.083  1.00  1.68           H  
ATOM   1389 2HB  PHE A  93      12.225  18.405 -53.574  1.00  1.68           H  
ATOM   1390  HD1 PHE A  93       9.388  16.430 -53.824  1.00  1.68           H  
ATOM   1391  HD2 PHE A  93      11.633  19.317 -55.958  1.00  1.68           H  
ATOM   1392  HE1 PHE A  93       7.405  16.903 -55.187  1.00  1.68           H  
ATOM   1393  HE2 PHE A  93       9.642  19.829 -57.350  1.00  1.68           H  
ATOM   1394  HZ  PHE A  93       7.519  18.610 -56.959  1.00  1.68           H  
ATOM   1395  N   MET A  94      14.068  15.249 -53.081  1.00  1.63           N  
ATOM   1396  CA  MET A  94      15.057  14.918 -52.067  1.00  1.63           C  
ATOM   1397  C   MET A  94      16.514  15.076 -52.531  1.00  1.63           C  
ATOM   1398  O   MET A  94      17.316  15.612 -51.778  1.00  1.63           O  
ATOM   1399  CB  MET A  94      14.705  13.568 -51.444  1.00  1.63           C  
ATOM   1400  CG  MET A  94      15.616  13.002 -50.406  1.00  1.63           C  
ATOM   1401  SD  MET A  94      14.873  11.488 -49.695  1.00  1.63           S  
ATOM   1402  CE  MET A  94      14.729  10.461 -51.161  1.00  1.63           C  
ATOM   1403  H   MET A  94      13.424  14.516 -53.367  1.00  1.63           H  
ATOM   1404  HA  MET A  94      14.932  15.635 -51.260  1.00  1.63           H  
ATOM   1405 1HB  MET A  94      13.736  13.651 -51.007  1.00  1.63           H  
ATOM   1406 2HB  MET A  94      14.617  12.813 -52.194  1.00  1.63           H  
ATOM   1407 1HG  MET A  94      16.573  12.746 -50.858  1.00  1.63           H  
ATOM   1408 2HG  MET A  94      15.783  13.725 -49.608  1.00  1.63           H  
ATOM   1409 1HE  MET A  94      14.278   9.508 -50.902  1.00  1.63           H  
ATOM   1410 2HE  MET A  94      14.099  10.966 -51.895  1.00  1.63           H  
ATOM   1411 3HE  MET A  94      15.716  10.293 -51.588  1.00  1.63           H  
ATOM   1412  N   PRO A  95      16.913  14.656 -53.752  1.00  1.56           N  
ATOM   1413  CA  PRO A  95      18.250  14.820 -54.299  1.00  1.56           C  
ATOM   1414  C   PRO A  95      18.706  16.279 -54.374  1.00  1.56           C  
ATOM   1415  O   PRO A  95      19.898  16.537 -54.540  1.00  1.56           O  
ATOM   1416  CB  PRO A  95      18.119  14.230 -55.706  1.00  1.56           C  
ATOM   1417  CG  PRO A  95      16.991  13.253 -55.603  1.00  1.56           C  
ATOM   1418  CD  PRO A  95      16.030  13.877 -54.647  1.00  1.56           C  
ATOM   1419  HA  PRO A  95      18.954  14.234 -53.694  1.00  1.56           H  
ATOM   1420 1HB  PRO A  95      17.913  15.038 -56.428  1.00  1.56           H  
ATOM   1421 2HB  PRO A  95      19.068  13.765 -56.009  1.00  1.56           H  
ATOM   1422 1HG  PRO A  95      16.539  13.089 -56.589  1.00  1.56           H  
ATOM   1423 2HG  PRO A  95      17.357  12.278 -55.252  1.00  1.56           H  
ATOM   1424 1HD  PRO A  95      15.354  14.515 -55.214  1.00  1.56           H  
ATOM   1425 2HD  PRO A  95      15.537  13.086 -54.130  1.00  1.56           H  
ATOM   1426  N   THR A  96      17.773  17.239 -54.306  1.00  1.46           N  
ATOM   1427  CA  THR A  96      18.154  18.635 -54.400  1.00  1.46           C  
ATOM   1428  C   THR A  96      18.316  19.249 -53.011  1.00  1.46           C  
ATOM   1429  O   THR A  96      18.638  20.435 -52.882  1.00  1.46           O  
ATOM   1430  CB  THR A  96      17.118  19.430 -55.213  1.00  1.46           C  
ATOM   1431  OG1 THR A  96      15.863  19.471 -54.524  1.00  1.46           O  
ATOM   1432  CG2 THR A  96      16.906  18.719 -56.539  1.00  1.46           C  
ATOM   1433  H   THR A  96      16.786  17.037 -54.144  1.00  1.46           H  
ATOM   1434  HA  THR A  96      19.114  18.702 -54.912  1.00  1.46           H  
ATOM   1435  HB  THR A  96      17.472  20.444 -55.387  1.00  1.46           H  
ATOM   1436  HG1 THR A  96      15.669  18.598 -54.128  1.00  1.46           H  
ATOM   1437 1HG2 THR A  96      16.170  19.262 -57.130  1.00  1.46           H  
ATOM   1438 2HG2 THR A  96      17.849  18.674 -57.080  1.00  1.46           H  
ATOM   1439 3HG2 THR A  96      16.544  17.705 -56.348  1.00  1.46           H  
ATOM   1440  N   LEU A  97      18.071  18.452 -51.970  1.00  1.34           N  
ATOM   1441  CA  LEU A  97      18.166  18.937 -50.609  1.00  1.34           C  
ATOM   1442  C   LEU A  97      19.466  18.494 -49.968  1.00  1.34           C  
ATOM   1443  O   LEU A  97      19.932  17.376 -50.165  1.00  1.34           O  
ATOM   1444  CB  LEU A  97      16.963  18.436 -49.815  1.00  1.34           C  
ATOM   1445  CG  LEU A  97      15.644  18.882 -50.409  1.00  1.34           C  
ATOM   1446  CD1 LEU A  97      14.479  18.336 -49.626  1.00  1.34           C  
ATOM   1447  CD2 LEU A  97      15.623  20.374 -50.444  1.00  1.34           C  
ATOM   1448  H   LEU A  97      17.821  17.474 -52.113  1.00  1.34           H  
ATOM   1449  HA  LEU A  97      18.143  20.023 -50.625  1.00  1.34           H  
ATOM   1450 1HB  LEU A  97      16.981  17.346 -49.796  1.00  1.34           H  
ATOM   1451 2HB  LEU A  97      17.030  18.803 -48.803  1.00  1.34           H  
ATOM   1452  HG  LEU A  97      15.566  18.505 -51.421  1.00  1.34           H  
ATOM   1453 1HD1 LEU A  97      13.556  18.674 -50.090  1.00  1.34           H  
ATOM   1454 2HD1 LEU A  97      14.509  17.253 -49.622  1.00  1.34           H  
ATOM   1455 3HD1 LEU A  97      14.521  18.697 -48.615  1.00  1.34           H  
ATOM   1456 1HD2 LEU A  97      14.699  20.687 -50.892  1.00  1.34           H  
ATOM   1457 2HD2 LEU A  97      15.700  20.773 -49.440  1.00  1.34           H  
ATOM   1458 3HD2 LEU A  97      16.456  20.741 -51.040  1.00  1.34           H  
ATOM   1459  N   ALA A  98      20.056  19.380 -49.189  1.00  1.20           N  
ATOM   1460  CA  ALA A  98      21.286  19.058 -48.497  1.00  1.20           C  
ATOM   1461  C   ALA A  98      21.083  17.946 -47.492  1.00  1.20           C  
ATOM   1462  O   ALA A  98      20.074  17.902 -46.785  1.00  1.20           O  
ATOM   1463  CB  ALA A  98      21.823  20.283 -47.776  1.00  1.20           C  
ATOM   1464  H   ALA A  98      19.641  20.289 -49.077  1.00  1.20           H  
ATOM   1465  HA  ALA A  98      22.015  18.722 -49.235  1.00  1.20           H  
ATOM   1466 1HB  ALA A  98      22.759  20.024 -47.277  1.00  1.20           H  
ATOM   1467 2HB  ALA A  98      22.002  21.082 -48.494  1.00  1.20           H  
ATOM   1468 3HB  ALA A  98      21.099  20.615 -47.033  1.00  1.20           H  
ATOM   1469  N   ARG A  99      22.076  17.079 -47.390  1.00  1.06           N  
ATOM   1470  CA  ARG A  99      22.092  16.066 -46.356  1.00  1.06           C  
ATOM   1471  C   ARG A  99      22.681  16.758 -45.128  1.00  1.06           C  
ATOM   1472  O   ARG A  99      23.582  17.575 -45.306  1.00  1.06           O  
ATOM   1473  CB  ARG A  99      22.947  14.868 -46.747  1.00  1.06           C  
ATOM   1474  CG  ARG A  99      22.951  13.761 -45.705  1.00  1.06           C  
ATOM   1475  CD  ARG A  99      23.712  12.576 -46.081  1.00  1.06           C  
ATOM   1476  NE  ARG A  99      23.706  11.621 -44.989  1.00  1.06           N  
ATOM   1477  CZ  ARG A  99      24.361  10.445 -44.989  1.00  1.06           C  
ATOM   1478  NH1 ARG A  99      25.059  10.080 -46.045  1.00  1.06           N  
ATOM   1479  NH2 ARG A  99      24.308   9.652 -43.933  1.00  1.06           N  
ATOM   1480  H   ARG A  99      22.853  17.143 -48.031  1.00  1.06           H  
ATOM   1481  HA  ARG A  99      21.079  15.723 -46.187  1.00  1.06           H  
ATOM   1482 1HB  ARG A  99      22.585  14.446 -47.684  1.00  1.06           H  
ATOM   1483 2HB  ARG A  99      23.979  15.185 -46.902  1.00  1.06           H  
ATOM   1484 1HG  ARG A  99      23.382  14.134 -44.771  1.00  1.06           H  
ATOM   1485 2HG  ARG A  99      21.930  13.433 -45.525  1.00  1.06           H  
ATOM   1486 1HD  ARG A  99      23.264  12.106 -46.955  1.00  1.06           H  
ATOM   1487 2HD  ARG A  99      24.745  12.850 -46.293  1.00  1.06           H  
ATOM   1488  HE  ARG A  99      23.170  11.886 -44.144  1.00  1.06           H  
ATOM   1489 1HH1 ARG A  99      25.104  10.682 -46.852  1.00  1.06           H  
ATOM   1490 2HH1 ARG A  99      25.553   9.198 -46.042  1.00  1.06           H  
ATOM   1491 1HH2 ARG A  99      23.779   9.929 -43.112  1.00  1.06           H  
ATOM   1492 2HH2 ARG A  99      24.808   8.779 -43.937  1.00  1.06           H  
ATOM   1493  N   PRO A 100      22.196  16.515 -43.902  1.00  0.93           N  
ATOM   1494  CA  PRO A 100      22.763  17.061 -42.682  1.00  0.93           C  
ATOM   1495  C   PRO A 100      24.244  16.734 -42.604  1.00  0.93           C  
ATOM   1496  O   PRO A 100      24.693  15.661 -43.003  1.00  0.93           O  
ATOM   1497  CB  PRO A 100      21.959  16.337 -41.605  1.00  0.93           C  
ATOM   1498  CG  PRO A 100      20.621  16.101 -42.273  1.00  0.93           C  
ATOM   1499  CD  PRO A 100      20.940  15.764 -43.696  1.00  0.93           C  
ATOM   1500  HA  PRO A 100      22.596  18.138 -42.651  1.00  0.93           H  
ATOM   1501 1HB  PRO A 100      22.457  15.408 -41.297  1.00  0.93           H  
ATOM   1502 2HB  PRO A 100      21.885  16.982 -40.708  1.00  0.93           H  
ATOM   1503 1HG  PRO A 100      20.059  15.313 -41.764  1.00  0.93           H  
ATOM   1504 2HG  PRO A 100      20.023  17.010 -42.208  1.00  0.93           H  
ATOM   1505 1HD  PRO A 100      21.084  14.692 -43.792  1.00  0.93           H  
ATOM   1506 2HD  PRO A 100      20.122  16.148 -44.322  1.00  0.93           H  
ATOM   1507  N   GLU A 101      25.017  17.679 -42.088  1.00  0.83           N  
ATOM   1508  CA  GLU A 101      26.456  17.464 -42.072  1.00  0.83           C  
ATOM   1509  C   GLU A 101      26.918  16.563 -40.934  1.00  0.83           C  
ATOM   1510  O   GLU A 101      27.353  17.020 -39.871  1.00  0.83           O  
ATOM   1511  CB  GLU A 101      27.213  18.788 -42.064  1.00  0.83           C  
ATOM   1512  CG  GLU A 101      26.972  19.645 -43.315  1.00  0.83           C  
ATOM   1513  CD  GLU A 101      27.744  20.946 -43.330  1.00  0.83           C  
ATOM   1514  OE1 GLU A 101      28.345  21.269 -42.338  1.00  0.83           O  
ATOM   1515  OE2 GLU A 101      27.735  21.607 -44.341  1.00  0.83           O  
ATOM   1516  H   GLU A 101      24.593  18.544 -41.738  1.00  0.83           H  
ATOM   1517  HA  GLU A 101      26.720  16.962 -43.003  1.00  0.83           H  
ATOM   1518 1HB  GLU A 101      26.992  19.355 -41.185  1.00  0.83           H  
ATOM   1519 2HB  GLU A 101      28.267  18.576 -42.051  1.00  0.83           H  
ATOM   1520 1HG  GLU A 101      27.243  19.059 -44.193  1.00  0.83           H  
ATOM   1521 2HG  GLU A 101      25.903  19.862 -43.377  1.00  0.83           H  
ATOM   1522  N   VAL A 102      26.793  15.270 -41.208  1.00  0.77           N  
ATOM   1523  CA  VAL A 102      27.148  14.147 -40.342  1.00  0.77           C  
ATOM   1524  C   VAL A 102      27.704  13.075 -41.269  1.00  0.77           C  
ATOM   1525  O   VAL A 102      27.262  12.972 -42.412  1.00  0.77           O  
ATOM   1526  CB  VAL A 102      25.907  13.607 -39.591  1.00  0.77           C  
ATOM   1527  CG1 VAL A 102      24.892  13.035 -40.577  1.00  0.77           C  
ATOM   1528  CG2 VAL A 102      26.305  12.560 -38.599  1.00  0.77           C  
ATOM   1529  H   VAL A 102      26.359  15.069 -42.110  1.00  0.77           H  
ATOM   1530  HA  VAL A 102      27.920  14.450 -39.636  1.00  0.77           H  
ATOM   1531  HB  VAL A 102      25.436  14.433 -39.073  1.00  0.77           H  
ATOM   1532 1HG1 VAL A 102      24.015  12.678 -40.036  1.00  0.77           H  
ATOM   1533 2HG1 VAL A 102      24.587  13.801 -41.286  1.00  0.77           H  
ATOM   1534 3HG1 VAL A 102      25.343  12.201 -41.120  1.00  0.77           H  
ATOM   1535 1HG2 VAL A 102      25.424  12.223 -38.103  1.00  0.77           H  
ATOM   1536 2HG2 VAL A 102      26.758  11.729 -39.100  1.00  0.77           H  
ATOM   1537 3HG2 VAL A 102      27.006  12.972 -37.878  1.00  0.77           H  
ATOM   1538  N   ASP A 103      28.682  12.295 -40.829  1.00  0.73           N  
ATOM   1539  CA  ASP A 103      29.185  11.265 -41.724  1.00  0.73           C  
ATOM   1540  C   ASP A 103      28.320  10.018 -41.639  1.00  0.73           C  
ATOM   1541  O   ASP A 103      27.955   9.423 -42.658  1.00  0.73           O  
ATOM   1542  CB  ASP A 103      30.623  10.912 -41.355  1.00  0.73           C  
ATOM   1543  CG  ASP A 103      31.605  12.069 -41.583  1.00  0.73           C  
ATOM   1544  OD1 ASP A 103      31.447  12.826 -42.524  1.00  0.73           O  
ATOM   1545  OD2 ASP A 103      32.501  12.207 -40.792  1.00  0.73           O  
ATOM   1546  H   ASP A 103      29.036  12.368 -39.875  1.00  0.73           H  
ATOM   1547  HA  ASP A 103      29.158  11.638 -42.747  1.00  0.73           H  
ATOM   1548 1HB  ASP A 103      30.656  10.632 -40.304  1.00  0.73           H  
ATOM   1549 2HB  ASP A 103      30.947  10.049 -41.935  1.00  0.73           H  
ATOM   1550  N   VAL A 104      27.997   9.633 -40.407  1.00  0.72           N  
ATOM   1551  CA  VAL A 104      27.215   8.434 -40.163  1.00  0.72           C  
ATOM   1552  C   VAL A 104      26.099   8.652 -39.150  1.00  0.72           C  
ATOM   1553  O   VAL A 104      26.289   9.295 -38.112  1.00  0.72           O  
ATOM   1554  CB  VAL A 104      28.120   7.270 -39.673  1.00  0.72           C  
ATOM   1555  CG1 VAL A 104      27.287   6.028 -39.402  1.00  0.72           C  
ATOM   1556  CG2 VAL A 104      29.213   6.977 -40.695  1.00  0.72           C  
ATOM   1557  H   VAL A 104      28.331  10.191 -39.623  1.00  0.72           H  
ATOM   1558  HA  VAL A 104      26.757   8.127 -41.102  1.00  0.72           H  
ATOM   1559  HB  VAL A 104      28.562   7.535 -38.751  1.00  0.72           H  
ATOM   1560 1HG1 VAL A 104      27.927   5.224 -39.043  1.00  0.72           H  
ATOM   1561 2HG1 VAL A 104      26.535   6.227 -38.645  1.00  0.72           H  
ATOM   1562 3HG1 VAL A 104      26.791   5.702 -40.318  1.00  0.72           H  
ATOM   1563 1HG2 VAL A 104      29.836   6.164 -40.330  1.00  0.72           H  
ATOM   1564 2HG2 VAL A 104      28.753   6.687 -41.642  1.00  0.72           H  
ATOM   1565 3HG2 VAL A 104      29.830   7.853 -40.846  1.00  0.72           H  
ATOM   1566  N   LEU A 105      24.924   8.126 -39.454  1.00  0.73           N  
ATOM   1567  CA  LEU A 105      23.859   8.075 -38.472  1.00  0.73           C  
ATOM   1568  C   LEU A 105      23.071   6.806 -38.703  1.00  0.73           C  
ATOM   1569  O   LEU A 105      22.260   6.713 -39.631  1.00  0.73           O  
ATOM   1570  CB  LEU A 105      23.015   9.339 -38.442  1.00  0.73           C  
ATOM   1571  CG  LEU A 105      21.850   9.331 -37.420  1.00  0.73           C  
ATOM   1572  CD1 LEU A 105      22.310   9.014 -36.069  1.00  0.73           C  
ATOM   1573  CD2 LEU A 105      21.321  10.694 -37.324  1.00  0.73           C  
ATOM   1574  H   LEU A 105      24.801   7.653 -40.341  1.00  0.73           H  
ATOM   1575  HA  LEU A 105      24.307   8.009 -37.500  1.00  0.73           H  
ATOM   1576 1HB  LEU A 105      23.660  10.182 -38.202  1.00  0.73           H  
ATOM   1577 2HB  LEU A 105      22.588   9.505 -39.434  1.00  0.73           H  
ATOM   1578  HG  LEU A 105      21.085   8.624 -37.728  1.00  0.73           H  
ATOM   1579 1HD1 LEU A 105      21.474   9.071 -35.391  1.00  0.73           H  
ATOM   1580 2HD1 LEU A 105      22.723   8.020 -36.055  1.00  0.73           H  
ATOM   1581 3HD1 LEU A 105      23.040   9.718 -35.799  1.00  0.73           H  
ATOM   1582 1HD2 LEU A 105      20.526  10.696 -36.603  1.00  0.73           H  
ATOM   1583 2HD2 LEU A 105      22.107  11.374 -37.005  1.00  0.73           H  
ATOM   1584 3HD2 LEU A 105      20.959  10.987 -38.259  1.00  0.73           H  
ATOM   1585  N   ASP A 106      23.370   5.820 -37.859  1.00  0.75           N  
ATOM   1586  CA  ASP A 106      22.824   4.482 -37.991  1.00  0.75           C  
ATOM   1587  C   ASP A 106      21.750   4.148 -36.971  1.00  0.75           C  
ATOM   1588  O   ASP A 106      21.789   4.590 -35.823  1.00  0.75           O  
ATOM   1589  CB  ASP A 106      23.940   3.442 -37.879  1.00  0.75           C  
ATOM   1590  CG  ASP A 106      24.952   3.494 -39.033  1.00  0.75           C  
ATOM   1591  OD1 ASP A 106      24.659   4.095 -40.046  1.00  0.75           O  
ATOM   1592  OD2 ASP A 106      26.010   2.937 -38.880  1.00  0.75           O  
ATOM   1593  H   ASP A 106      24.018   6.035 -37.100  1.00  0.75           H  
ATOM   1594  HA  ASP A 106      22.381   4.397 -38.982  1.00  0.75           H  
ATOM   1595 1HB  ASP A 106      24.477   3.592 -36.942  1.00  0.75           H  
ATOM   1596 2HB  ASP A 106      23.503   2.443 -37.848  1.00  0.75           H  
ATOM   1597  N   GLY A 107      20.804   3.305 -37.392  1.00  0.78           N  
ATOM   1598  CA  GLY A 107      19.762   2.752 -36.517  1.00  0.78           C  
ATOM   1599  C   GLY A 107      18.558   3.675 -36.335  1.00  0.78           C  
ATOM   1600  O   GLY A 107      17.557   3.290 -35.725  1.00  0.78           O  
ATOM   1601  H   GLY A 107      20.822   3.010 -38.361  1.00  0.78           H  
ATOM   1602 1HA  GLY A 107      19.429   1.796 -36.920  1.00  0.78           H  
ATOM   1603 2HA  GLY A 107      20.200   2.538 -35.539  1.00  0.78           H  
ATOM   1604  N   LEU A 108      18.647   4.865 -36.910  1.00  0.80           N  
ATOM   1605  CA  LEU A 108      17.636   5.903 -36.795  1.00  0.80           C  
ATOM   1606  C   LEU A 108      16.270   5.506 -37.339  1.00  0.80           C  
ATOM   1607  O   LEU A 108      16.147   4.956 -38.435  1.00  0.80           O  
ATOM   1608  CB  LEU A 108      18.151   7.175 -37.455  1.00  0.80           C  
ATOM   1609  CG  LEU A 108      17.283   8.379 -37.300  1.00  0.80           C  
ATOM   1610  CD1 LEU A 108      17.207   8.731 -35.852  1.00  0.80           C  
ATOM   1611  CD2 LEU A 108      17.897   9.495 -38.047  1.00  0.80           C  
ATOM   1612  H   LEU A 108      19.490   5.076 -37.422  1.00  0.80           H  
ATOM   1613  HA  LEU A 108      17.509   6.121 -35.736  1.00  0.80           H  
ATOM   1614 1HB  LEU A 108      19.120   7.412 -37.025  1.00  0.80           H  
ATOM   1615 2HB  LEU A 108      18.283   6.991 -38.518  1.00  0.80           H  
ATOM   1616  HG  LEU A 108      16.275   8.187 -37.675  1.00  0.80           H  
ATOM   1617 1HD1 LEU A 108      16.591   9.624 -35.728  1.00  0.80           H  
ATOM   1618 2HD1 LEU A 108      16.763   7.911 -35.304  1.00  0.80           H  
ATOM   1619 3HD1 LEU A 108      18.207   8.912 -35.484  1.00  0.80           H  
ATOM   1620 1HD2 LEU A 108      17.308  10.371 -37.910  1.00  0.80           H  
ATOM   1621 2HD2 LEU A 108      18.860   9.666 -37.667  1.00  0.80           H  
ATOM   1622 3HD2 LEU A 108      17.965   9.255 -39.102  1.00  0.80           H  
ATOM   1623  N   THR A 109      15.258   5.771 -36.518  1.00  0.81           N  
ATOM   1624  CA  THR A 109      13.860   5.460 -36.770  1.00  0.81           C  
ATOM   1625  C   THR A 109      13.129   6.713 -37.210  1.00  0.81           C  
ATOM   1626  O   THR A 109      13.714   7.800 -37.260  1.00  0.81           O  
ATOM   1627  CB  THR A 109      13.146   5.026 -35.480  1.00  0.81           C  
ATOM   1628  OG1 THR A 109      12.943   6.194 -34.661  1.00  0.81           O  
ATOM   1629  CG2 THR A 109      14.006   4.056 -34.710  1.00  0.81           C  
ATOM   1630  H   THR A 109      15.485   6.220 -35.644  1.00  0.81           H  
ATOM   1631  HA  THR A 109      13.782   4.698 -37.546  1.00  0.81           H  
ATOM   1632  HB  THR A 109      12.184   4.565 -35.711  1.00  0.81           H  
ATOM   1633  HG1 THR A 109      12.237   6.746 -35.074  1.00  0.81           H  
ATOM   1634 1HG2 THR A 109      13.495   3.776 -33.786  1.00  0.81           H  
ATOM   1635 2HG2 THR A 109      14.182   3.169 -35.316  1.00  0.81           H  
ATOM   1636 3HG2 THR A 109      14.959   4.529 -34.472  1.00  0.81           H  
ATOM   1637  N   THR A 110      11.845   6.559 -37.505  1.00  0.82           N  
ATOM   1638  CA  THR A 110      10.976   7.696 -37.771  1.00  0.82           C  
ATOM   1639  C   THR A 110      10.976   8.580 -36.529  1.00  0.82           C  
ATOM   1640  O   THR A 110      10.723   8.059 -35.436  1.00  0.82           O  
ATOM   1641  CB  THR A 110       9.538   7.184 -38.011  1.00  0.82           C  
ATOM   1642  OG1 THR A 110       9.523   6.300 -39.141  1.00  0.82           O  
ATOM   1643  CG2 THR A 110       8.522   8.296 -38.170  1.00  0.82           C  
ATOM   1644  H   THR A 110      11.449   5.629 -37.500  1.00  0.82           H  
ATOM   1645  HA  THR A 110      11.345   8.258 -38.627  1.00  0.82           H  
ATOM   1646  HB  THR A 110       9.248   6.608 -37.135  1.00  0.82           H  
ATOM   1647  HG1 THR A 110       8.625   5.988 -39.294  1.00  0.82           H  
ATOM   1648 1HG2 THR A 110       7.533   7.863 -38.292  1.00  0.82           H  
ATOM   1649 2HG2 THR A 110       8.530   8.933 -37.282  1.00  0.82           H  
ATOM   1650 3HG2 THR A 110       8.748   8.877 -39.023  1.00  0.82           H  
ATOM   1651  N   ALA A 111      11.228   9.885 -36.681  1.00  0.81           N  
ATOM   1652  CA  ALA A 111      11.180  10.785 -35.541  1.00  0.81           C  
ATOM   1653  C   ALA A 111       9.944  11.677 -35.582  1.00  0.81           C  
ATOM   1654  O   ALA A 111       9.489  12.097 -36.649  1.00  0.81           O  
ATOM   1655  CB  ALA A 111      12.423  11.662 -35.466  1.00  0.81           C  
ATOM   1656  H   ALA A 111      11.522  10.230 -37.582  1.00  0.81           H  
ATOM   1657  HA  ALA A 111      11.134  10.175 -34.658  1.00  0.81           H  
ATOM   1658 1HB  ALA A 111      12.358  12.293 -34.580  1.00  0.81           H  
ATOM   1659 2HB  ALA A 111      13.310  11.032 -35.403  1.00  0.81           H  
ATOM   1660 3HB  ALA A 111      12.481  12.286 -36.353  1.00  0.81           H  
ATOM   1661  N   ILE A 112       9.445  11.976 -34.390  1.00  0.81           N  
ATOM   1662  CA  ILE A 112       8.332  12.879 -34.145  1.00  0.81           C  
ATOM   1663  C   ILE A 112       8.848  14.032 -33.302  1.00  0.81           C  
ATOM   1664  O   ILE A 112       9.371  13.834 -32.204  1.00  0.81           O  
ATOM   1665  CB  ILE A 112       7.204  12.160 -33.415  1.00  0.81           C  
ATOM   1666  CG1 ILE A 112       6.738  10.958 -34.211  1.00  0.81           C  
ATOM   1667  CG2 ILE A 112       6.087  13.098 -33.175  1.00  0.81           C  
ATOM   1668  CD1 ILE A 112       7.424   9.683 -33.806  1.00  0.81           C  
ATOM   1669  H   ILE A 112       9.881  11.530 -33.592  1.00  0.81           H  
ATOM   1670  HA  ILE A 112       7.965  13.270 -35.090  1.00  0.81           H  
ATOM   1671  HB  ILE A 112       7.581  11.789 -32.482  1.00  0.81           H  
ATOM   1672 1HG1 ILE A 112       5.666  10.830 -34.066  1.00  0.81           H  
ATOM   1673 2HG1 ILE A 112       6.930  11.134 -35.271  1.00  0.81           H  
ATOM   1674 1HG2 ILE A 112       5.296  12.583 -32.646  1.00  0.81           H  
ATOM   1675 2HG2 ILE A 112       6.446  13.933 -32.577  1.00  0.81           H  
ATOM   1676 3HG2 ILE A 112       5.706  13.468 -34.124  1.00  0.81           H  
ATOM   1677 1HD1 ILE A 112       7.040   8.869 -34.414  1.00  0.81           H  
ATOM   1678 2HD1 ILE A 112       8.497   9.769 -33.954  1.00  0.81           H  
ATOM   1679 3HD1 ILE A 112       7.225   9.485 -32.754  1.00  0.81           H  
ATOM   1680  N   LEU A 113       8.756  15.234 -33.835  1.00  0.83           N  
ATOM   1681  CA  LEU A 113       9.413  16.338 -33.167  1.00  0.83           C  
ATOM   1682  C   LEU A 113       8.467  17.200 -32.344  1.00  0.83           C  
ATOM   1683  O   LEU A 113       7.395  17.585 -32.814  1.00  0.83           O  
ATOM   1684  CB  LEU A 113      10.061  17.167 -34.271  1.00  0.83           C  
ATOM   1685  CG  LEU A 113      10.871  16.298 -35.249  1.00  0.83           C  
ATOM   1686  CD1 LEU A 113      11.450  17.159 -36.347  1.00  0.83           C  
ATOM   1687  CD2 LEU A 113      11.920  15.534 -34.492  1.00  0.83           C  
ATOM   1688  H   LEU A 113       8.284  15.369 -34.718  1.00  0.83           H  
ATOM   1689  HA  LEU A 113      10.182  15.947 -32.501  1.00  0.83           H  
ATOM   1690 1HB  LEU A 113       9.285  17.688 -34.827  1.00  0.83           H  
ATOM   1691 2HB  LEU A 113      10.724  17.896 -33.830  1.00  0.83           H  
ATOM   1692  HG  LEU A 113      10.193  15.585 -35.723  1.00  0.83           H  
ATOM   1693 1HD1 LEU A 113      11.981  16.535 -37.059  1.00  0.83           H  
ATOM   1694 2HD1 LEU A 113      10.642  17.675 -36.864  1.00  0.83           H  
ATOM   1695 3HD1 LEU A 113      12.133  17.892 -35.917  1.00  0.83           H  
ATOM   1696 1HD2 LEU A 113      12.459  14.890 -35.171  1.00  0.83           H  
ATOM   1697 2HD2 LEU A 113      12.607  16.232 -34.014  1.00  0.83           H  
ATOM   1698 3HD2 LEU A 113      11.449  14.921 -33.740  1.00  0.83           H  
ATOM   1699  N   VAL A 114       8.904  17.550 -31.137  1.00  0.86           N  
ATOM   1700  CA  VAL A 114       8.189  18.467 -30.264  1.00  0.86           C  
ATOM   1701  C   VAL A 114       9.105  19.627 -29.901  1.00  0.86           C  
ATOM   1702  O   VAL A 114       9.769  19.617 -28.853  1.00  0.86           O  
ATOM   1703  CB  VAL A 114       7.745  17.767 -28.958  1.00  0.86           C  
ATOM   1704  CG1 VAL A 114       6.923  18.737 -28.093  1.00  0.86           C  
ATOM   1705  CG2 VAL A 114       6.940  16.545 -29.276  1.00  0.86           C  
ATOM   1706  H   VAL A 114       9.774  17.157 -30.798  1.00  0.86           H  
ATOM   1707  HA  VAL A 114       7.314  18.853 -30.785  1.00  0.86           H  
ATOM   1708  HB  VAL A 114       8.627  17.482 -28.400  1.00  0.86           H  
ATOM   1709 1HG1 VAL A 114       6.624  18.255 -27.167  1.00  0.86           H  
ATOM   1710 2HG1 VAL A 114       7.528  19.613 -27.866  1.00  0.86           H  
ATOM   1711 3HG1 VAL A 114       6.042  19.040 -28.634  1.00  0.86           H  
ATOM   1712 1HG2 VAL A 114       6.633  16.054 -28.358  1.00  0.86           H  
ATOM   1713 2HG2 VAL A 114       6.068  16.856 -29.823  1.00  0.86           H  
ATOM   1714 3HG2 VAL A 114       7.529  15.852 -29.874  1.00  0.86           H  
ATOM   1715  N   ASP A 115       9.115  20.642 -30.752  1.00  0.90           N  
ATOM   1716  CA  ASP A 115       9.957  21.792 -30.478  1.00  0.90           C  
ATOM   1717  C   ASP A 115       9.197  22.741 -29.559  1.00  0.90           C  
ATOM   1718  O   ASP A 115       8.001  22.520 -29.344  1.00  0.90           O  
ATOM   1719  CB  ASP A 115      10.371  22.470 -31.779  1.00  0.90           C  
ATOM   1720  CG  ASP A 115       9.202  23.069 -32.524  1.00  0.90           C  
ATOM   1721  OD1 ASP A 115       8.160  23.279 -31.919  1.00  0.90           O  
ATOM   1722  OD2 ASP A 115       9.336  23.331 -33.693  1.00  0.90           O  
ATOM   1723  H   ASP A 115       8.567  20.589 -31.597  1.00  0.90           H  
ATOM   1724  HA  ASP A 115      10.850  21.440 -30.008  1.00  0.90           H  
ATOM   1725 1HB  ASP A 115      11.091  23.262 -31.549  1.00  0.90           H  
ATOM   1726 2HB  ASP A 115      10.875  21.751 -32.425  1.00  0.90           H  
ATOM   1727  N   GLN A 116       9.805  23.856 -29.127  1.00  0.96           N  
ATOM   1728  CA  GLN A 116       9.064  24.778 -28.246  1.00  0.96           C  
ATOM   1729  C   GLN A 116       8.393  25.922 -28.994  1.00  0.96           C  
ATOM   1730  O   GLN A 116       8.161  26.988 -28.421  1.00  0.96           O  
ATOM   1731  CB  GLN A 116       9.949  25.380 -27.138  1.00  0.96           C  
ATOM   1732  CG  GLN A 116      10.993  26.368 -27.603  1.00  0.96           C  
ATOM   1733  CD  GLN A 116      11.843  26.904 -26.448  1.00  0.96           C  
ATOM   1734  OE1 GLN A 116      11.420  27.865 -25.764  1.00  0.96           O  
ATOM   1735  NE2 GLN A 116      13.019  26.307 -26.216  1.00  0.96           N  
ATOM   1736  H   GLN A 116      10.802  24.013 -29.328  1.00  0.96           H  
ATOM   1737  HA  GLN A 116       8.272  24.214 -27.769  1.00  0.96           H  
ATOM   1738 1HB  GLN A 116       9.319  25.865 -26.390  1.00  0.96           H  
ATOM   1739 2HB  GLN A 116      10.495  24.579 -26.636  1.00  0.96           H  
ATOM   1740 1HG  GLN A 116      11.645  25.896 -28.319  1.00  0.96           H  
ATOM   1741 2HG  GLN A 116      10.490  27.209 -28.071  1.00  0.96           H  
ATOM   1742 1HE2 GLN A 116      13.603  26.618 -25.466  1.00  0.96           H  
ATOM   1743 2HE2 GLN A 116      13.331  25.493 -26.792  1.00  0.96           H  
ATOM   1744  N   GLN A 117       8.122  25.731 -30.275  1.00  1.04           N  
ATOM   1745  CA  GLN A 117       7.497  26.765 -31.069  1.00  1.04           C  
ATOM   1746  C   GLN A 117       5.970  26.604 -31.006  1.00  1.04           C  
ATOM   1747  O   GLN A 117       5.480  25.532 -30.639  1.00  1.04           O  
ATOM   1748  CB  GLN A 117       8.012  26.701 -32.515  1.00  1.04           C  
ATOM   1749  CG  GLN A 117       9.503  26.961 -32.650  1.00  1.04           C  
ATOM   1750  CD  GLN A 117       9.966  27.025 -34.103  1.00  1.04           C  
ATOM   1751  OE1 GLN A 117      10.225  28.126 -34.612  1.00  1.04           O  
ATOM   1752  NE2 GLN A 117      10.064  25.884 -34.774  1.00  1.04           N  
ATOM   1753  H   GLN A 117       8.312  24.825 -30.720  1.00  1.04           H  
ATOM   1754  HA  GLN A 117       7.793  27.715 -30.644  1.00  1.04           H  
ATOM   1755 1HB  GLN A 117       7.821  25.702 -32.910  1.00  1.04           H  
ATOM   1756 2HB  GLN A 117       7.484  27.393 -33.147  1.00  1.04           H  
ATOM   1757 1HG  GLN A 117       9.745  27.903 -32.166  1.00  1.04           H  
ATOM   1758 2HG  GLN A 117      10.033  26.138 -32.161  1.00  1.04           H  
ATOM   1759 1HE2 GLN A 117      10.358  25.881 -35.723  1.00  1.04           H  
ATOM   1760 2HE2 GLN A 117       9.824  24.989 -34.323  1.00  1.04           H  
ATOM   1761  N   PRO A 118       5.187  27.645 -31.316  1.00  1.11           N  
ATOM   1762  CA  PRO A 118       3.749  27.583 -31.450  1.00  1.11           C  
ATOM   1763  C   PRO A 118       3.382  26.525 -32.473  1.00  1.11           C  
ATOM   1764  O   PRO A 118       4.098  26.321 -33.452  1.00  1.11           O  
ATOM   1765  CB  PRO A 118       3.387  28.993 -31.936  1.00  1.11           C  
ATOM   1766  CG  PRO A 118       4.500  29.870 -31.412  1.00  1.11           C  
ATOM   1767  CD  PRO A 118       5.745  29.012 -31.486  1.00  1.11           C  
ATOM   1768  HA  PRO A 118       3.296  27.366 -30.469  1.00  1.11           H  
ATOM   1769 1HB  PRO A 118       3.315  29.003 -33.035  1.00  1.11           H  
ATOM   1770 2HB  PRO A 118       2.390  29.282 -31.554  1.00  1.11           H  
ATOM   1771 1HG  PRO A 118       4.576  30.787 -32.017  1.00  1.11           H  
ATOM   1772 2HG  PRO A 118       4.266  30.189 -30.381  1.00  1.11           H  
ATOM   1773 1HD  PRO A 118       6.229  29.137 -32.458  1.00  1.11           H  
ATOM   1774 2HD  PRO A 118       6.391  29.300 -30.649  1.00  1.11           H  
ATOM   1775  N   MET A 119       2.239  25.876 -32.271  1.00  1.16           N  
ATOM   1776  CA  MET A 119       1.736  24.821 -33.164  1.00  1.16           C  
ATOM   1777  C   MET A 119       1.390  25.361 -34.554  1.00  1.16           C  
ATOM   1778  O   MET A 119       1.269  24.613 -35.525  1.00  1.16           O  
ATOM   1779  CB  MET A 119       0.519  24.181 -32.525  1.00  1.16           C  
ATOM   1780  CG  MET A 119       0.853  23.384 -31.306  1.00  1.16           C  
ATOM   1781  SD  MET A 119      -0.492  22.495 -30.674  1.00  1.16           S  
ATOM   1782  CE  MET A 119      -1.398  23.867 -29.992  1.00  1.16           C  
ATOM   1783  H   MET A 119       1.695  26.104 -31.450  1.00  1.16           H  
ATOM   1784  HA  MET A 119       2.514  24.071 -33.286  1.00  1.16           H  
ATOM   1785 1HB  MET A 119      -0.201  24.953 -32.248  1.00  1.16           H  
ATOM   1786 2HB  MET A 119       0.030  23.522 -33.248  1.00  1.16           H  
ATOM   1787 1HG  MET A 119       1.626  22.682 -31.547  1.00  1.16           H  
ATOM   1788 2HG  MET A 119       1.208  24.042 -30.541  1.00  1.16           H  
ATOM   1789 1HE  MET A 119      -2.316  23.524 -29.528  1.00  1.16           H  
ATOM   1790 2HE  MET A 119      -0.778  24.347 -29.254  1.00  1.16           H  
ATOM   1791 3HE  MET A 119      -1.643  24.577 -30.783  1.00  1.16           H  
ATOM   1792  N   GLY A 120       1.212  26.665 -34.611  1.00  1.18           N  
ATOM   1793  CA  GLY A 120       0.887  27.421 -35.798  1.00  1.18           C  
ATOM   1794  C   GLY A 120       0.720  28.851 -35.341  1.00  1.18           C  
ATOM   1795  O   GLY A 120       0.598  29.098 -34.140  1.00  1.18           O  
ATOM   1796  H   GLY A 120       1.338  27.179 -33.754  1.00  1.18           H  
ATOM   1797 1HA  GLY A 120       1.689  27.343 -36.532  1.00  1.18           H  
ATOM   1798 2HA  GLY A 120      -0.035  27.049 -36.246  1.00  1.18           H  
ATOM   1799  N   THR A 121       0.701  29.788 -36.278  1.00  1.16           N  
ATOM   1800  CA  THR A 121       0.562  31.186 -35.900  1.00  1.16           C  
ATOM   1801  C   THR A 121      -0.739  31.808 -36.393  1.00  1.16           C  
ATOM   1802  O   THR A 121      -1.109  32.901 -35.964  1.00  1.16           O  
ATOM   1803  CB  THR A 121       1.784  31.983 -36.376  1.00  1.16           C  
ATOM   1804  OG1 THR A 121       1.890  31.907 -37.805  1.00  1.16           O  
ATOM   1805  CG2 THR A 121       3.056  31.401 -35.738  1.00  1.16           C  
ATOM   1806  H   THR A 121       0.812  29.532 -37.247  1.00  1.16           H  
ATOM   1807  HA  THR A 121       0.549  31.247 -34.812  1.00  1.16           H  
ATOM   1808  HB  THR A 121       1.677  33.027 -36.080  1.00  1.16           H  
ATOM   1809  HG1 THR A 121       1.192  32.431 -38.206  1.00  1.16           H  
ATOM   1810 1HG2 THR A 121       3.923  31.969 -36.070  1.00  1.16           H  
ATOM   1811 2HG2 THR A 121       2.976  31.461 -34.651  1.00  1.16           H  
ATOM   1812 3HG2 THR A 121       3.173  30.360 -36.032  1.00  1.16           H  
ATOM   1813  N   SER A 122      -1.435  31.131 -37.305  1.00  1.09           N  
ATOM   1814  CA  SER A 122      -2.698  31.676 -37.780  1.00  1.09           C  
ATOM   1815  C   SER A 122      -3.651  31.758 -36.627  1.00  1.09           C  
ATOM   1816  O   SER A 122      -3.794  30.795 -35.875  1.00  1.09           O  
ATOM   1817  CB  SER A 122      -3.361  30.824 -38.835  1.00  1.09           C  
ATOM   1818  OG  SER A 122      -4.651  31.354 -39.140  1.00  1.09           O  
ATOM   1819  H   SER A 122      -1.097  30.244 -37.641  1.00  1.09           H  
ATOM   1820  HA  SER A 122      -2.531  32.681 -38.173  1.00  1.09           H  
ATOM   1821 1HB  SER A 122      -2.746  30.799 -39.734  1.00  1.09           H  
ATOM   1822 2HB  SER A 122      -3.460  29.803 -38.469  1.00  1.09           H  
ATOM   1823  HG  SER A 122      -4.487  32.161 -39.642  1.00  1.09           H  
ATOM   1824  N   LEU A 123      -4.422  32.828 -36.576  1.00  1.00           N  
ATOM   1825  CA  LEU A 123      -5.401  32.996 -35.519  1.00  1.00           C  
ATOM   1826  C   LEU A 123      -6.431  31.863 -35.529  1.00  1.00           C  
ATOM   1827  O   LEU A 123      -7.006  31.544 -34.473  1.00  1.00           O  
ATOM   1828  CB  LEU A 123      -6.135  34.324 -35.712  1.00  1.00           C  
ATOM   1829  CG  LEU A 123      -5.351  35.610 -35.518  1.00  1.00           C  
ATOM   1830  CD1 LEU A 123      -6.240  36.794 -35.926  1.00  1.00           C  
ATOM   1831  CD2 LEU A 123      -4.930  35.731 -34.081  1.00  1.00           C  
ATOM   1832  H   LEU A 123      -4.277  33.569 -37.245  1.00  1.00           H  
ATOM   1833  HA  LEU A 123      -4.882  32.994 -34.560  1.00  1.00           H  
ATOM   1834 1HB  LEU A 123      -6.488  34.350 -36.733  1.00  1.00           H  
ATOM   1835 2HB  LEU A 123      -6.996  34.352 -35.042  1.00  1.00           H  
ATOM   1836  HG  LEU A 123      -4.469  35.604 -36.157  1.00  1.00           H  
ATOM   1837 1HD1 LEU A 123      -5.686  37.718 -35.798  1.00  1.00           H  
ATOM   1838 2HD1 LEU A 123      -6.535  36.688 -36.970  1.00  1.00           H  
ATOM   1839 3HD1 LEU A 123      -7.132  36.818 -35.301  1.00  1.00           H  
ATOM   1840 1HD2 LEU A 123      -4.369  36.655 -33.941  1.00  1.00           H  
ATOM   1841 2HD2 LEU A 123      -5.811  35.741 -33.438  1.00  1.00           H  
ATOM   1842 3HD2 LEU A 123      -4.302  34.883 -33.823  1.00  1.00           H  
ATOM   1843  N   ARG A 124      -6.670  31.286 -36.732  1.00  0.90           N  
ATOM   1844  CA  ARG A 124      -7.633  30.207 -36.952  1.00  0.90           C  
ATOM   1845  C   ARG A 124      -7.306  28.945 -36.187  1.00  0.90           C  
ATOM   1846  O   ARG A 124      -8.198  28.195 -35.794  1.00  0.90           O  
ATOM   1847  CB  ARG A 124      -7.713  29.801 -38.424  1.00  0.90           C  
ATOM   1848  CG  ARG A 124      -8.840  28.809 -38.734  1.00  0.90           C  
ATOM   1849  CD  ARG A 124      -8.938  28.427 -40.191  1.00  0.90           C  
ATOM   1850  NE  ARG A 124      -9.235  29.560 -41.092  1.00  0.90           N  
ATOM   1851  CZ  ARG A 124      -8.365  30.121 -41.960  1.00  0.90           C  
ATOM   1852  NH1 ARG A 124      -7.127  29.687 -42.064  1.00  0.90           N  
ATOM   1853  NH2 ARG A 124      -8.787  31.109 -42.711  1.00  0.90           N  
ATOM   1854  H   ARG A 124      -6.099  31.568 -37.531  1.00  0.90           H  
ATOM   1855  HA  ARG A 124      -8.608  30.550 -36.617  1.00  0.90           H  
ATOM   1856 1HB  ARG A 124      -7.845  30.656 -39.048  1.00  0.90           H  
ATOM   1857 2HB  ARG A 124      -6.771  29.334 -38.715  1.00  0.90           H  
ATOM   1858 1HG  ARG A 124      -8.683  27.898 -38.158  1.00  0.90           H  
ATOM   1859 2HG  ARG A 124      -9.783  29.247 -38.443  1.00  0.90           H  
ATOM   1860 1HD  ARG A 124      -7.997  27.982 -40.507  1.00  0.90           H  
ATOM   1861 2HD  ARG A 124      -9.737  27.690 -40.302  1.00  0.90           H  
ATOM   1862  HE  ARG A 124     -10.187  29.964 -41.090  1.00  0.90           H  
ATOM   1863 1HH1 ARG A 124      -6.810  28.925 -41.484  1.00  0.90           H  
ATOM   1864 2HH1 ARG A 124      -6.498  30.120 -42.723  1.00  0.90           H  
ATOM   1865 1HH2 ARG A 124      -9.769  31.404 -42.605  1.00  0.90           H  
ATOM   1866 2HH2 ARG A 124      -8.179  31.558 -43.379  1.00  0.90           H  
ATOM   1867  N   SER A 125      -6.025  28.622 -36.082  1.00  0.82           N  
ATOM   1868  CA  SER A 125      -5.681  27.379 -35.426  1.00  0.82           C  
ATOM   1869  C   SER A 125      -6.013  27.491 -33.963  1.00  0.82           C  
ATOM   1870  O   SER A 125      -5.686  28.500 -33.344  1.00  0.82           O  
ATOM   1871  CB  SER A 125      -4.215  27.049 -35.623  1.00  0.82           C  
ATOM   1872  OG  SER A 125      -3.842  25.902 -34.893  1.00  0.82           O  
ATOM   1873  H   SER A 125      -5.298  29.278 -36.366  1.00  0.82           H  
ATOM   1874  HA  SER A 125      -6.281  26.579 -35.856  1.00  0.82           H  
ATOM   1875 1HB  SER A 125      -4.025  26.886 -36.682  1.00  0.82           H  
ATOM   1876 2HB  SER A 125      -3.607  27.901 -35.312  1.00  0.82           H  
ATOM   1877  HG  SER A 125      -3.870  26.153 -33.967  1.00  0.82           H  
ATOM   1878  N   THR A 126      -6.632  26.450 -33.429  1.00  0.76           N  
ATOM   1879  CA  THR A 126      -7.001  26.341 -32.024  1.00  0.76           C  
ATOM   1880  C   THR A 126      -6.588  24.996 -31.455  1.00  0.76           C  
ATOM   1881  O   THR A 126      -6.323  24.045 -32.200  1.00  0.76           O  
ATOM   1882  CB  THR A 126      -8.527  26.476 -31.798  1.00  0.76           C  
ATOM   1883  OG1 THR A 126      -9.186  25.376 -32.402  1.00  0.76           O  
ATOM   1884  CG2 THR A 126      -9.094  27.750 -32.358  1.00  0.76           C  
ATOM   1885  H   THR A 126      -6.859  25.696 -34.051  1.00  0.76           H  
ATOM   1886  HA  THR A 126      -6.482  27.111 -31.469  1.00  0.76           H  
ATOM   1887  HB  THR A 126      -8.719  26.459 -30.734  1.00  0.76           H  
ATOM   1888  HG1 THR A 126     -10.137  25.469 -32.246  1.00  0.76           H  
ATOM   1889 1HG2 THR A 126     -10.155  27.768 -32.152  1.00  0.76           H  
ATOM   1890 2HG2 THR A 126      -8.629  28.599 -31.894  1.00  0.76           H  
ATOM   1891 3HG2 THR A 126      -8.937  27.794 -33.426  1.00  0.76           H  
ATOM   1892  N   VAL A 127      -6.689  24.877 -30.143  1.00  0.73           N  
ATOM   1893  CA  VAL A 127      -6.396  23.625 -29.452  1.00  0.73           C  
ATOM   1894  C   VAL A 127      -7.284  22.504 -30.008  1.00  0.73           C  
ATOM   1895  O   VAL A 127      -6.823  21.391 -30.262  1.00  0.73           O  
ATOM   1896  CB  VAL A 127      -6.670  23.806 -27.950  1.00  0.73           C  
ATOM   1897  CG1 VAL A 127      -6.566  22.462 -27.189  1.00  0.73           C  
ATOM   1898  CG2 VAL A 127      -5.718  24.844 -27.400  1.00  0.73           C  
ATOM   1899  H   VAL A 127      -6.928  25.723 -29.616  1.00  0.73           H  
ATOM   1900  HA  VAL A 127      -5.348  23.372 -29.608  1.00  0.73           H  
ATOM   1901  HB  VAL A 127      -7.689  24.173 -27.830  1.00  0.73           H  
ATOM   1902 1HG1 VAL A 127      -6.790  22.629 -26.134  1.00  0.73           H  
ATOM   1903 2HG1 VAL A 127      -7.284  21.751 -27.603  1.00  0.73           H  
ATOM   1904 3HG1 VAL A 127      -5.557  22.059 -27.288  1.00  0.73           H  
ATOM   1905 1HG2 VAL A 127      -5.949  25.016 -26.365  1.00  0.73           H  
ATOM   1906 2HG2 VAL A 127      -4.701  24.486 -27.505  1.00  0.73           H  
ATOM   1907 3HG2 VAL A 127      -5.839  25.780 -27.948  1.00  0.73           H  
ATOM   1908  N   GLY A 128      -8.556  22.801 -30.235  1.00  0.72           N  
ATOM   1909  CA  GLY A 128      -9.495  21.834 -30.765  1.00  0.72           C  
ATOM   1910  C   GLY A 128      -9.080  21.244 -32.108  1.00  0.72           C  
ATOM   1911  O   GLY A 128      -9.443  20.106 -32.404  1.00  0.72           O  
ATOM   1912  H   GLY A 128      -8.913  23.726 -30.023  1.00  0.72           H  
ATOM   1913 1HA  GLY A 128      -9.614  21.027 -30.047  1.00  0.72           H  
ATOM   1914 2HA  GLY A 128     -10.470  22.314 -30.864  1.00  0.72           H  
ATOM   1915  N   THR A 129      -8.374  21.992 -32.960  1.00  0.72           N  
ATOM   1916  CA  THR A 129      -7.984  21.398 -34.229  1.00  0.72           C  
ATOM   1917  C   THR A 129      -6.622  20.730 -34.104  1.00  0.72           C  
ATOM   1918  O   THR A 129      -6.403  19.651 -34.644  1.00  0.72           O  
ATOM   1919  CB  THR A 129      -8.032  22.415 -35.392  1.00  0.72           C  
ATOM   1920  OG1 THR A 129      -7.625  21.768 -36.609  1.00  0.72           O  
ATOM   1921  CG2 THR A 129      -7.205  23.616 -35.140  1.00  0.72           C  
ATOM   1922  H   THR A 129      -8.047  22.921 -32.700  1.00  0.72           H  
ATOM   1923  HA  THR A 129      -8.703  20.617 -34.477  1.00  0.72           H  
ATOM   1924  HB  THR A 129      -9.059  22.726 -35.518  1.00  0.72           H  
ATOM   1925  HG1 THR A 129      -6.672  21.620 -36.584  1.00  0.72           H  
ATOM   1926 1HG2 THR A 129      -7.299  24.305 -35.976  1.00  0.72           H  
ATOM   1927 2HG2 THR A 129      -7.588  24.064 -34.250  1.00  0.72           H  
ATOM   1928 3HG2 THR A 129      -6.159  23.357 -35.012  1.00  0.72           H  
ATOM   1929  N   ALA A 130      -5.736  21.321 -33.302  1.00  0.74           N  
ATOM   1930  CA  ALA A 130      -4.375  20.823 -33.130  1.00  0.74           C  
ATOM   1931  C   ALA A 130      -4.346  19.396 -32.599  1.00  0.74           C  
ATOM   1932  O   ALA A 130      -3.483  18.592 -32.954  1.00  0.74           O  
ATOM   1933  CB  ALA A 130      -3.623  21.722 -32.171  1.00  0.74           C  
ATOM   1934  H   ALA A 130      -5.996  22.191 -32.838  1.00  0.74           H  
ATOM   1935  HA  ALA A 130      -3.886  20.834 -34.103  1.00  0.74           H  
ATOM   1936 1HB  ALA A 130      -2.621  21.343 -32.084  1.00  0.74           H  
ATOM   1937 2HB  ALA A 130      -3.606  22.742 -32.554  1.00  0.74           H  
ATOM   1938 3HB  ALA A 130      -4.106  21.713 -31.199  1.00  0.74           H  
ATOM   1939  N   THR A 131      -5.312  19.101 -31.745  1.00  0.75           N  
ATOM   1940  CA  THR A 131      -5.457  17.835 -31.052  1.00  0.75           C  
ATOM   1941  C   THR A 131      -6.465  16.889 -31.662  1.00  0.75           C  
ATOM   1942  O   THR A 131      -6.707  15.815 -31.111  1.00  0.75           O  
ATOM   1943  CB  THR A 131      -5.970  18.162 -29.676  1.00  0.75           C  
ATOM   1944  OG1 THR A 131      -7.285  18.741 -29.797  1.00  0.75           O  
ATOM   1945  CG2 THR A 131      -5.081  19.174 -29.176  1.00  0.75           C  
ATOM   1946  H   THR A 131      -5.961  19.850 -31.494  1.00  0.75           H  
ATOM   1947  HA  THR A 131      -4.484  17.347 -31.008  1.00  0.75           H  
ATOM   1948  HB  THR A 131      -6.006  17.288 -29.033  1.00  0.75           H  
ATOM   1949  HG1 THR A 131      -7.185  19.689 -30.071  1.00  0.75           H  
ATOM   1950 1HG2 THR A 131      -5.420  19.523 -28.215  1.00  0.75           H  
ATOM   1951 2HG2 THR A 131      -4.096  18.730 -29.116  1.00  0.75           H  
ATOM   1952 3HG2 THR A 131      -5.043  20.003 -29.837  1.00  0.75           H  
ATOM   1953  N   ASP A 132      -7.144  17.341 -32.709  1.00  0.77           N  
ATOM   1954  CA  ASP A 132      -8.273  16.647 -33.316  1.00  0.77           C  
ATOM   1955  C   ASP A 132      -9.501  16.494 -32.397  1.00  0.77           C  
ATOM   1956  O   ASP A 132     -10.494  15.899 -32.819  1.00  0.77           O  
ATOM   1957  CB  ASP A 132      -7.867  15.259 -33.870  1.00  0.77           C  
ATOM   1958  CG  ASP A 132      -7.040  15.348 -35.155  1.00  0.77           C  
ATOM   1959  OD1 ASP A 132      -7.384  16.141 -36.003  1.00  0.77           O  
ATOM   1960  OD2 ASP A 132      -6.092  14.605 -35.293  1.00  0.77           O  
ATOM   1961  H   ASP A 132      -6.848  18.215 -33.145  1.00  0.77           H  
ATOM   1962  HA  ASP A 132      -8.590  17.247 -34.172  1.00  0.77           H  
ATOM   1963 1HB  ASP A 132      -7.304  14.696 -33.135  1.00  0.77           H  
ATOM   1964 2HB  ASP A 132      -8.768  14.685 -34.079  1.00  0.77           H  
ATOM   1965  N   ALA A 133      -9.495  17.073 -31.179  1.00  0.78           N  
ATOM   1966  CA  ALA A 133     -10.660  16.956 -30.302  1.00  0.78           C  
ATOM   1967  C   ALA A 133     -11.883  17.605 -30.926  1.00  0.78           C  
ATOM   1968  O   ALA A 133     -12.998  17.104 -30.794  1.00  0.78           O  
ATOM   1969  CB  ALA A 133     -10.380  17.572 -28.950  1.00  0.78           C  
ATOM   1970  H   ALA A 133      -8.677  17.585 -30.841  1.00  0.78           H  
ATOM   1971  HA  ALA A 133     -10.869  15.901 -30.164  1.00  0.78           H  
ATOM   1972 1HB  ALA A 133     -11.248  17.439 -28.312  1.00  0.78           H  
ATOM   1973 2HB  ALA A 133      -9.518  17.081 -28.502  1.00  0.78           H  
ATOM   1974 3HB  ALA A 133     -10.170  18.632 -29.071  1.00  0.78           H  
ATOM   1975  N   GLY A 134     -11.674  18.728 -31.610  1.00  0.78           N  
ATOM   1976  CA  GLY A 134     -12.737  19.464 -32.274  1.00  0.78           C  
ATOM   1977  C   GLY A 134     -13.339  18.624 -33.387  1.00  0.78           C  
ATOM   1978  O   GLY A 134     -14.553  18.641 -33.598  1.00  0.78           O  
ATOM   1979  H   GLY A 134     -10.732  19.087 -31.695  1.00  0.78           H  
ATOM   1980 1HA  GLY A 134     -13.505  19.732 -31.549  1.00  0.78           H  
ATOM   1981 2HA  GLY A 134     -12.334  20.390 -32.683  1.00  0.78           H  
ATOM   1982  N   THR A 135     -12.483  17.881 -34.099  1.00  0.78           N  
ATOM   1983  CA  THR A 135     -12.935  17.011 -35.178  1.00  0.78           C  
ATOM   1984  C   THR A 135     -13.767  15.893 -34.571  1.00  0.78           C  
ATOM   1985  O   THR A 135     -14.835  15.549 -35.079  1.00  0.78           O  
ATOM   1986  CB  THR A 135     -11.770  16.415 -35.991  1.00  0.78           C  
ATOM   1987  OG1 THR A 135     -10.994  17.476 -36.632  1.00  0.78           O  
ATOM   1988  CG2 THR A 135     -12.320  15.461 -37.035  1.00  0.78           C  
ATOM   1989  H   THR A 135     -11.499  17.912 -33.864  1.00  0.78           H  
ATOM   1990  HA  THR A 135     -13.568  17.585 -35.854  1.00  0.78           H  
ATOM   1991  HB  THR A 135     -11.111  15.864 -35.319  1.00  0.78           H  
ATOM   1992  HG1 THR A 135     -10.121  17.123 -36.886  1.00  0.78           H  
ATOM   1993 1HG2 THR A 135     -11.497  15.026 -37.599  1.00  0.78           H  
ATOM   1994 2HG2 THR A 135     -12.882  14.667 -36.537  1.00  0.78           H  
ATOM   1995 3HG2 THR A 135     -12.976  16.006 -37.706  1.00  0.78           H  
ATOM   1996  N   LEU A 136     -13.282  15.332 -33.468  1.00  0.77           N  
ATOM   1997  CA  LEU A 136     -14.004  14.266 -32.805  1.00  0.77           C  
ATOM   1998  C   LEU A 136     -15.358  14.795 -32.302  1.00  0.77           C  
ATOM   1999  O   LEU A 136     -16.373  14.100 -32.407  1.00  0.77           O  
ATOM   2000  CB  LEU A 136     -13.162  13.723 -31.663  1.00  0.77           C  
ATOM   2001  CG  LEU A 136     -11.895  12.974 -32.014  1.00  0.77           C  
ATOM   2002  CD1 LEU A 136     -11.133  12.715 -30.723  1.00  0.77           C  
ATOM   2003  CD2 LEU A 136     -12.226  11.686 -32.707  1.00  0.77           C  
ATOM   2004  H   LEU A 136     -12.384  15.643 -33.098  1.00  0.77           H  
ATOM   2005  HA  LEU A 136     -14.187  13.469 -33.519  1.00  0.77           H  
ATOM   2006 1HB  LEU A 136     -12.850  14.561 -31.067  1.00  0.77           H  
ATOM   2007 2HB  LEU A 136     -13.773  13.068 -31.070  1.00  0.77           H  
ATOM   2008  HG  LEU A 136     -11.280  13.582 -32.671  1.00  0.77           H  
ATOM   2009 1HD1 LEU A 136     -10.209  12.184 -30.941  1.00  0.77           H  
ATOM   2010 2HD1 LEU A 136     -10.896  13.652 -30.240  1.00  0.77           H  
ATOM   2011 3HD1 LEU A 136     -11.755  12.123 -30.063  1.00  0.77           H  
ATOM   2012 1HD2 LEU A 136     -11.304  11.160 -32.950  1.00  0.77           H  
ATOM   2013 2HD2 LEU A 136     -12.819  11.074 -32.052  1.00  0.77           H  
ATOM   2014 3HD2 LEU A 136     -12.777  11.894 -33.619  1.00  0.77           H  
ATOM   2015  N   LEU A 137     -15.399  16.044 -31.790  1.00  0.76           N  
ATOM   2016  CA  LEU A 137     -16.685  16.610 -31.397  1.00  0.76           C  
ATOM   2017  C   LEU A 137     -17.557  16.787 -32.628  1.00  0.76           C  
ATOM   2018  O   LEU A 137     -18.733  16.458 -32.596  1.00  0.76           O  
ATOM   2019  CB  LEU A 137     -16.580  17.979 -30.702  1.00  0.76           C  
ATOM   2020  CG  LEU A 137     -16.003  18.047 -29.293  1.00  0.76           C  
ATOM   2021  CD1 LEU A 137     -15.901  19.519 -28.912  1.00  0.76           C  
ATOM   2022  CD2 LEU A 137     -16.909  17.289 -28.313  1.00  0.76           C  
ATOM   2023  H   LEU A 137     -14.542  16.579 -31.666  1.00  0.76           H  
ATOM   2024  HA  LEU A 137     -17.177  15.916 -30.719  1.00  0.76           H  
ATOM   2025 1HB  LEU A 137     -15.960  18.618 -31.328  1.00  0.76           H  
ATOM   2026 2HB  LEU A 137     -17.576  18.419 -30.669  1.00  0.76           H  
ATOM   2027  HG  LEU A 137     -15.004  17.609 -29.275  1.00  0.76           H  
ATOM   2028 1HD1 LEU A 137     -15.504  19.617 -27.928  1.00  0.76           H  
ATOM   2029 2HD1 LEU A 137     -15.253  20.033 -29.618  1.00  0.76           H  
ATOM   2030 3HD1 LEU A 137     -16.887  19.967 -28.942  1.00  0.76           H  
ATOM   2031 1HD2 LEU A 137     -16.488  17.360 -27.320  1.00  0.76           H  
ATOM   2032 2HD2 LEU A 137     -17.901  17.725 -28.316  1.00  0.76           H  
ATOM   2033 3HD2 LEU A 137     -16.972  16.244 -28.609  1.00  0.76           H  
ATOM   2034  N   ARG A 138     -16.982  17.228 -33.746  1.00  0.74           N  
ATOM   2035  CA  ARG A 138     -17.765  17.378 -34.965  1.00  0.74           C  
ATOM   2036  C   ARG A 138     -18.446  16.070 -35.317  1.00  0.74           C  
ATOM   2037  O   ARG A 138     -19.630  16.053 -35.681  1.00  0.74           O  
ATOM   2038  CB  ARG A 138     -16.906  17.811 -36.141  1.00  0.74           C  
ATOM   2039  CG  ARG A 138     -17.676  17.961 -37.399  1.00  0.74           C  
ATOM   2040  CD  ARG A 138     -17.762  16.696 -38.155  1.00  0.74           C  
ATOM   2041  NE  ARG A 138     -16.484  16.158 -38.582  1.00  0.74           N  
ATOM   2042  CZ  ARG A 138     -15.872  16.509 -39.725  1.00  0.74           C  
ATOM   2043  NH1 ARG A 138     -16.436  17.390 -40.515  1.00  0.74           N  
ATOM   2044  NH2 ARG A 138     -14.716  15.957 -40.066  1.00  0.74           N  
ATOM   2045  H   ARG A 138     -16.005  17.508 -33.745  1.00  0.74           H  
ATOM   2046  HA  ARG A 138     -18.527  18.135 -34.798  1.00  0.74           H  
ATOM   2047 1HB  ARG A 138     -16.428  18.765 -35.914  1.00  0.74           H  
ATOM   2048 2HB  ARG A 138     -16.132  17.096 -36.333  1.00  0.74           H  
ATOM   2049 1HG  ARG A 138     -18.677  18.244 -37.134  1.00  0.74           H  
ATOM   2050 2HG  ARG A 138     -17.249  18.707 -38.034  1.00  0.74           H  
ATOM   2051 1HD  ARG A 138     -18.277  15.945 -37.587  1.00  0.74           H  
ATOM   2052 2HD  ARG A 138     -18.323  16.894 -39.024  1.00  0.74           H  
ATOM   2053  HE  ARG A 138     -16.038  15.471 -37.990  1.00  0.74           H  
ATOM   2054 1HH1 ARG A 138     -17.338  17.819 -40.255  1.00  0.74           H  
ATOM   2055 2HH1 ARG A 138     -15.988  17.650 -41.377  1.00  0.74           H  
ATOM   2056 1HH2 ARG A 138     -14.286  15.272 -39.461  1.00  0.74           H  
ATOM   2057 2HH2 ARG A 138     -14.268  16.203 -40.934  1.00  0.74           H  
ATOM   2058  N   ILE A 139     -17.704  14.968 -35.203  1.00  0.73           N  
ATOM   2059  CA  ILE A 139     -18.239  13.659 -35.527  1.00  0.73           C  
ATOM   2060  C   ILE A 139     -19.349  13.301 -34.544  1.00  0.73           C  
ATOM   2061  O   ILE A 139     -20.415  12.827 -34.950  1.00  0.73           O  
ATOM   2062  CB  ILE A 139     -17.151  12.586 -35.488  1.00  0.73           C  
ATOM   2063  CG1 ILE A 139     -16.125  12.818 -36.593  1.00  0.73           C  
ATOM   2064  CG2 ILE A 139     -17.802  11.250 -35.697  1.00  0.73           C  
ATOM   2065  CD1 ILE A 139     -14.877  11.982 -36.439  1.00  0.73           C  
ATOM   2066  H   ILE A 139     -16.731  15.059 -34.907  1.00  0.73           H  
ATOM   2067  HA  ILE A 139     -18.660  13.688 -36.530  1.00  0.73           H  
ATOM   2068  HB  ILE A 139     -16.637  12.611 -34.528  1.00  0.73           H  
ATOM   2069 1HG1 ILE A 139     -16.584  12.588 -37.554  1.00  0.73           H  
ATOM   2070 2HG1 ILE A 139     -15.840  13.862 -36.592  1.00  0.73           H  
ATOM   2071 1HG2 ILE A 139     -17.048  10.467 -35.665  1.00  0.73           H  
ATOM   2072 2HG2 ILE A 139     -18.533  11.088 -34.924  1.00  0.73           H  
ATOM   2073 3HG2 ILE A 139     -18.299  11.237 -36.666  1.00  0.73           H  
ATOM   2074 1HD1 ILE A 139     -14.193  12.200 -37.257  1.00  0.73           H  
ATOM   2075 2HD1 ILE A 139     -14.399  12.218 -35.496  1.00  0.73           H  
ATOM   2076 3HD1 ILE A 139     -15.141  10.927 -36.457  1.00  0.73           H  
ATOM   2077  N   LEU A 140     -19.113  13.542 -33.252  1.00  0.73           N  
ATOM   2078  CA  LEU A 140     -20.101  13.236 -32.227  1.00  0.73           C  
ATOM   2079  C   LEU A 140     -21.374  13.979 -32.518  1.00  0.73           C  
ATOM   2080  O   LEU A 140     -22.444  13.383 -32.546  1.00  0.73           O  
ATOM   2081  CB  LEU A 140     -19.611  13.633 -30.829  1.00  0.73           C  
ATOM   2082  CG  LEU A 140     -20.585  13.336 -29.703  1.00  0.73           C  
ATOM   2083  CD1 LEU A 140     -20.780  11.824 -29.621  1.00  0.73           C  
ATOM   2084  CD2 LEU A 140     -20.070  13.950 -28.385  1.00  0.73           C  
ATOM   2085  H   LEU A 140     -18.210  13.928 -32.971  1.00  0.73           H  
ATOM   2086  HA  LEU A 140     -20.325  12.173 -32.254  1.00  0.73           H  
ATOM   2087 1HB  LEU A 140     -18.677  13.124 -30.621  1.00  0.73           H  
ATOM   2088 2HB  LEU A 140     -19.421  14.704 -30.822  1.00  0.73           H  
ATOM   2089  HG  LEU A 140     -21.535  13.758 -29.945  1.00  0.73           H  
ATOM   2090 1HD1 LEU A 140     -21.496  11.585 -28.847  1.00  0.73           H  
ATOM   2091 2HD1 LEU A 140     -21.153  11.459 -30.576  1.00  0.73           H  
ATOM   2092 3HD1 LEU A 140     -19.827  11.345 -29.396  1.00  0.73           H  
ATOM   2093 1HD2 LEU A 140     -20.779  13.746 -27.588  1.00  0.73           H  
ATOM   2094 2HD2 LEU A 140     -19.109  13.519 -28.135  1.00  0.73           H  
ATOM   2095 3HD2 LEU A 140     -19.965  15.030 -28.505  1.00  0.73           H  
ATOM   2096  N   PHE A 141     -21.252  15.272 -32.791  1.00  0.73           N  
ATOM   2097  CA  PHE A 141     -22.399  16.095 -33.092  1.00  0.73           C  
ATOM   2098  C   PHE A 141     -23.072  15.643 -34.380  1.00  0.73           C  
ATOM   2099  O   PHE A 141     -24.283  15.479 -34.411  1.00  0.73           O  
ATOM   2100  CB  PHE A 141     -21.978  17.581 -33.119  1.00  0.73           C  
ATOM   2101  CG  PHE A 141     -21.927  18.246 -31.689  1.00  0.73           C  
ATOM   2102  CD1 PHE A 141     -20.838  18.101 -30.809  1.00  0.73           C  
ATOM   2103  CD2 PHE A 141     -22.982  19.033 -31.252  1.00  0.73           C  
ATOM   2104  CE1 PHE A 141     -20.839  18.695 -29.554  1.00  0.73           C  
ATOM   2105  CE2 PHE A 141     -22.978  19.611 -30.008  1.00  0.73           C  
ATOM   2106  CZ  PHE A 141     -21.916  19.439 -29.153  1.00  0.73           C  
ATOM   2107  H   PHE A 141     -20.330  15.691 -32.770  1.00  0.73           H  
ATOM   2108  HA  PHE A 141     -23.124  15.977 -32.310  1.00  0.73           H  
ATOM   2109 1HB  PHE A 141     -20.986  17.662 -33.569  1.00  0.73           H  
ATOM   2110 2HB  PHE A 141     -22.668  18.152 -33.740  1.00  0.73           H  
ATOM   2111  HD1 PHE A 141     -20.001  17.516 -31.094  1.00  0.73           H  
ATOM   2112  HD2 PHE A 141     -23.832  19.192 -31.901  1.00  0.73           H  
ATOM   2113  HE1 PHE A 141     -19.993  18.565 -28.885  1.00  0.73           H  
ATOM   2114  HE2 PHE A 141     -23.820  20.214 -29.696  1.00  0.73           H  
ATOM   2115  HZ  PHE A 141     -21.933  19.913 -28.167  1.00  0.73           H  
ATOM   2116  N   SER A 142     -22.312  15.268 -35.387  1.00  0.75           N  
ATOM   2117  CA  SER A 142     -22.916  14.807 -36.626  1.00  0.75           C  
ATOM   2118  C   SER A 142     -23.784  13.556 -36.405  1.00  0.75           C  
ATOM   2119  O   SER A 142     -24.824  13.392 -37.046  1.00  0.75           O  
ATOM   2120  CB  SER A 142     -21.828  14.503 -37.617  1.00  0.75           C  
ATOM   2121  OG  SER A 142     -21.118  15.664 -37.920  1.00  0.75           O  
ATOM   2122  H   SER A 142     -21.301  15.369 -35.340  1.00  0.75           H  
ATOM   2123  HA  SER A 142     -23.548  15.605 -37.019  1.00  0.75           H  
ATOM   2124 1HB  SER A 142     -21.154  13.756 -37.208  1.00  0.75           H  
ATOM   2125 2HB  SER A 142     -22.265  14.090 -38.521  1.00  0.75           H  
ATOM   2126  HG  SER A 142     -20.736  15.965 -37.064  1.00  0.75           H  
ATOM   2127  N   ARG A 143     -23.322  12.660 -35.522  1.00  0.80           N  
ATOM   2128  CA  ARG A 143     -24.004  11.404 -35.204  1.00  0.80           C  
ATOM   2129  C   ARG A 143     -25.090  11.487 -34.115  1.00  0.80           C  
ATOM   2130  O   ARG A 143     -26.068  10.735 -34.151  1.00  0.80           O  
ATOM   2131  CB  ARG A 143     -22.978  10.395 -34.719  1.00  0.80           C  
ATOM   2132  CG  ARG A 143     -21.974   9.928 -35.750  1.00  0.80           C  
ATOM   2133  CD  ARG A 143     -20.951   9.026 -35.145  1.00  0.80           C  
ATOM   2134  NE  ARG A 143     -19.974   8.576 -36.128  1.00  0.80           N  
ATOM   2135  CZ  ARG A 143     -18.835   7.914 -35.836  1.00  0.80           C  
ATOM   2136  NH1 ARG A 143     -18.532   7.638 -34.590  1.00  0.80           N  
ATOM   2137  NH2 ARG A 143     -18.019   7.545 -36.809  1.00  0.80           N  
ATOM   2138  H   ARG A 143     -22.430  12.857 -35.065  1.00  0.80           H  
ATOM   2139  HA  ARG A 143     -24.463  11.035 -36.120  1.00  0.80           H  
ATOM   2140 1HB  ARG A 143     -22.411  10.840 -33.893  1.00  0.80           H  
ATOM   2141 2HB  ARG A 143     -23.491   9.519 -34.328  1.00  0.80           H  
ATOM   2142 1HG  ARG A 143     -22.487   9.394 -36.546  1.00  0.80           H  
ATOM   2143 2HG  ARG A 143     -21.460  10.796 -36.165  1.00  0.80           H  
ATOM   2144 1HD  ARG A 143     -20.422   9.562 -34.354  1.00  0.80           H  
ATOM   2145 2HD  ARG A 143     -21.442   8.148 -34.722  1.00  0.80           H  
ATOM   2146  HE  ARG A 143     -20.168   8.771 -37.103  1.00  0.80           H  
ATOM   2147 1HH1 ARG A 143     -19.156   7.918 -33.848  1.00  0.80           H  
ATOM   2148 2HH1 ARG A 143     -17.681   7.140 -34.375  1.00  0.80           H  
ATOM   2149 1HH2 ARG A 143     -18.250   7.756 -37.771  1.00  0.80           H  
ATOM   2150 2HH2 ARG A 143     -17.167   7.049 -36.594  1.00  0.80           H  
ATOM   2151  N   LEU A 144     -24.882  12.353 -33.124  1.00  0.89           N  
ATOM   2152  CA  LEU A 144     -25.720  12.443 -31.929  1.00  0.89           C  
ATOM   2153  C   LEU A 144     -26.590  13.708 -31.828  1.00  0.89           C  
ATOM   2154  O   LEU A 144     -27.659  13.673 -31.213  1.00  0.89           O  
ATOM   2155  CB  LEU A 144     -24.810  12.314 -30.692  1.00  0.89           C  
ATOM   2156  CG  LEU A 144     -25.474  12.260 -29.340  1.00  0.89           C  
ATOM   2157  CD1 LEU A 144     -26.398  11.084 -29.309  1.00  0.89           C  
ATOM   2158  CD2 LEU A 144     -24.398  12.089 -28.232  1.00  0.89           C  
ATOM   2159  H   LEU A 144     -24.064  12.947 -33.167  1.00  0.89           H  
ATOM   2160  HA  LEU A 144     -26.389  11.587 -31.935  1.00  0.89           H  
ATOM   2161 1HB  LEU A 144     -24.197  11.443 -30.796  1.00  0.89           H  
ATOM   2162 2HB  LEU A 144     -24.152  13.179 -30.678  1.00  0.89           H  
ATOM   2163  HG  LEU A 144     -26.047  13.169 -29.177  1.00  0.89           H  
ATOM   2164 1HD1 LEU A 144     -26.886  11.040 -28.339  1.00  0.89           H  
ATOM   2165 2HD1 LEU A 144     -27.150  11.191 -30.086  1.00  0.89           H  
ATOM   2166 3HD1 LEU A 144     -25.829  10.172 -29.476  1.00  0.89           H  
ATOM   2167 1HD2 LEU A 144     -24.882  12.040 -27.255  1.00  0.89           H  
ATOM   2168 2HD2 LEU A 144     -23.854  11.188 -28.399  1.00  0.89           H  
ATOM   2169 3HD2 LEU A 144     -23.717  12.900 -28.243  1.00  0.89           H  
ATOM   2170  N   ALA A 145     -26.091  14.840 -32.319  1.00  1.05           N  
ATOM   2171  CA  ALA A 145     -26.746  16.128 -32.158  1.00  1.05           C  
ATOM   2172  C   ALA A 145     -27.884  16.324 -33.086  1.00  1.05           C  
ATOM   2173  O   ALA A 145     -27.948  15.691 -34.134  1.00  1.05           O  
ATOM   2174  CB  ALA A 145     -25.822  17.278 -32.442  1.00  1.05           C  
ATOM   2175  H   ALA A 145     -25.243  14.832 -32.874  1.00  1.05           H  
ATOM   2176  HA  ALA A 145     -27.108  16.171 -31.135  1.00  1.05           H  
ATOM   2177 1HB  ALA A 145     -26.339  18.206 -32.284  1.00  1.05           H  
ATOM   2178 2HB  ALA A 145     -24.996  17.224 -31.824  1.00  1.05           H  
ATOM   2179 3HB  ALA A 145     -25.498  17.246 -33.461  1.00  1.05           H  
ATOM   2180  N   LYS A 146     -28.763  17.238 -32.740  1.00  1.27           N  
ATOM   2181  CA  LYS A 146     -29.722  17.662 -33.732  1.00  1.27           C  
ATOM   2182  C   LYS A 146     -29.009  18.715 -34.597  1.00  1.27           C  
ATOM   2183  O   LYS A 146     -28.540  19.715 -34.044  1.00  1.27           O  
ATOM   2184  CB  LYS A 146     -30.957  18.251 -33.078  1.00  1.27           C  
ATOM   2185  CG  LYS A 146     -32.049  18.648 -34.048  1.00  1.27           C  
ATOM   2186  CD  LYS A 146     -33.271  19.121 -33.283  1.00  1.27           C  
ATOM   2187  CE  LYS A 146     -34.380  19.579 -34.203  1.00  1.27           C  
ATOM   2188  NZ  LYS A 146     -35.585  20.006 -33.431  1.00  1.27           N  
ATOM   2189  H   LYS A 146     -28.694  17.669 -31.816  1.00  1.27           H  
ATOM   2190  HA  LYS A 146     -30.020  16.801 -34.319  1.00  1.27           H  
ATOM   2191 1HB  LYS A 146     -31.380  17.530 -32.376  1.00  1.27           H  
ATOM   2192 2HB  LYS A 146     -30.679  19.140 -32.508  1.00  1.27           H  
ATOM   2193 1HG  LYS A 146     -31.688  19.452 -34.705  1.00  1.27           H  
ATOM   2194 2HG  LYS A 146     -32.314  17.793 -34.666  1.00  1.27           H  
ATOM   2195 1HD  LYS A 146     -33.640  18.307 -32.661  1.00  1.27           H  
ATOM   2196 2HD  LYS A 146     -32.989  19.944 -32.634  1.00  1.27           H  
ATOM   2197 1HE  LYS A 146     -34.023  20.417 -34.799  1.00  1.27           H  
ATOM   2198 2HE  LYS A 146     -34.655  18.763 -34.868  1.00  1.27           H  
ATOM   2199 1HZ  LYS A 146     -36.306  20.308 -34.067  1.00  1.27           H  
ATOM   2200 2HZ  LYS A 146     -35.924  19.229 -32.880  1.00  1.27           H  
ATOM   2201 3HZ  LYS A 146     -35.338  20.770 -32.815  1.00  1.27           H  
ATOM   2202  N   PRO A 147     -28.780  18.473 -35.906  1.00  1.55           N  
ATOM   2203  CA  PRO A 147     -28.118  19.366 -36.836  1.00  1.55           C  
ATOM   2204  C   PRO A 147     -29.080  20.417 -37.320  1.00  1.55           C  
ATOM   2205  O   PRO A 147     -30.285  20.166 -37.368  1.00  1.55           O  
ATOM   2206  CB  PRO A 147     -27.717  18.437 -37.970  1.00  1.55           C  
ATOM   2207  CG  PRO A 147     -28.841  17.422 -38.006  1.00  1.55           C  
ATOM   2208  CD  PRO A 147     -29.244  17.218 -36.554  1.00  1.55           C  
ATOM   2209  HA  PRO A 147     -27.239  19.818 -36.345  1.00  1.55           H  
ATOM   2210 1HB  PRO A 147     -27.626  19.004 -38.913  1.00  1.55           H  
ATOM   2211 2HB  PRO A 147     -26.732  17.986 -37.764  1.00  1.55           H  
ATOM   2212 1HG  PRO A 147     -29.672  17.801 -38.622  1.00  1.55           H  
ATOM   2213 2HG  PRO A 147     -28.495  16.490 -38.479  1.00  1.55           H  
ATOM   2214 1HD  PRO A 147     -30.337  17.116 -36.490  1.00  1.55           H  
ATOM   2215 2HD  PRO A 147     -28.716  16.346 -36.194  1.00  1.55           H  
ATOM   2216  N   TYR A 148     -28.556  21.534 -37.796  1.00  1.83           N  
ATOM   2217  CA  TYR A 148     -29.388  22.520 -38.473  1.00  1.83           C  
ATOM   2218  C   TYR A 148     -28.896  22.883 -39.873  1.00  1.83           C  
ATOM   2219  O   TYR A 148     -29.488  23.728 -40.544  1.00  1.83           O  
ATOM   2220  CB  TYR A 148     -29.522  23.740 -37.580  1.00  1.83           C  
ATOM   2221  CG  TYR A 148     -30.230  23.384 -36.286  1.00  1.83           C  
ATOM   2222  CD1 TYR A 148     -29.515  23.081 -35.151  1.00  1.83           C  
ATOM   2223  CD2 TYR A 148     -31.617  23.357 -36.254  1.00  1.83           C  
ATOM   2224  CE1 TYR A 148     -30.181  22.747 -33.986  1.00  1.83           C  
ATOM   2225  CE2 TYR A 148     -32.278  23.031 -35.090  1.00  1.83           C  
ATOM   2226  CZ  TYR A 148     -31.562  22.729 -33.960  1.00  1.83           C  
ATOM   2227  OH  TYR A 148     -32.215  22.412 -32.793  1.00  1.83           O  
ATOM   2228  H   TYR A 148     -27.569  21.709 -37.687  1.00  1.83           H  
ATOM   2229  HA  TYR A 148     -30.384  22.095 -38.594  1.00  1.83           H  
ATOM   2230 1HB  TYR A 148     -28.533  24.140 -37.341  1.00  1.83           H  
ATOM   2231 2HB  TYR A 148     -30.089  24.517 -38.089  1.00  1.83           H  
ATOM   2232  HD1 TYR A 148     -28.431  23.098 -35.178  1.00  1.83           H  
ATOM   2233  HD2 TYR A 148     -32.186  23.594 -37.153  1.00  1.83           H  
ATOM   2234  HE1 TYR A 148     -29.620  22.501 -33.087  1.00  1.83           H  
ATOM   2235  HE2 TYR A 148     -33.366  23.014 -35.069  1.00  1.83           H  
ATOM   2236  HH  TYR A 148     -31.562  22.250 -32.103  1.00  1.83           H  
ATOM   2237  N   ILE A 149     -27.802  22.266 -40.304  1.00  2.03           N  
ATOM   2238  CA  ILE A 149     -27.254  22.545 -41.625  1.00  2.03           C  
ATOM   2239  C   ILE A 149     -26.464  21.407 -42.264  1.00  2.03           C  
ATOM   2240  O   ILE A 149     -25.586  20.828 -41.636  1.00  2.03           O  
ATOM   2241  CB  ILE A 149     -26.351  23.784 -41.564  1.00  2.03           C  
ATOM   2242  CG1 ILE A 149     -25.813  24.107 -42.975  1.00  2.03           C  
ATOM   2243  CG2 ILE A 149     -25.239  23.587 -40.530  1.00  2.03           C  
ATOM   2244  CD1 ILE A 149     -25.166  25.456 -43.091  1.00  2.03           C  
ATOM   2245  H   ILE A 149     -27.359  21.580 -39.720  1.00  2.03           H  
ATOM   2246  HA  ILE A 149     -28.091  22.772 -42.286  1.00  2.03           H  
ATOM   2247  HB  ILE A 149     -26.955  24.639 -41.275  1.00  2.03           H  
ATOM   2248 1HG1 ILE A 149     -25.078  23.358 -43.256  1.00  2.03           H  
ATOM   2249 2HG1 ILE A 149     -26.640  24.068 -43.681  1.00  2.03           H  
ATOM   2250 1HG2 ILE A 149     -24.615  24.473 -40.482  1.00  2.03           H  
ATOM   2251 2HG2 ILE A 149     -25.682  23.412 -39.557  1.00  2.03           H  
ATOM   2252 3HG2 ILE A 149     -24.633  22.738 -40.803  1.00  2.03           H  
ATOM   2253 1HD1 ILE A 149     -24.818  25.607 -44.112  1.00  2.03           H  
ATOM   2254 2HD1 ILE A 149     -25.890  26.231 -42.834  1.00  2.03           H  
ATOM   2255 3HD1 ILE A 149     -24.318  25.509 -42.411  1.00  2.03           H  
ATOM   2256  N   GLY A 150     -26.729  21.153 -43.543  1.00  2.06           N  
ATOM   2257  CA  GLY A 150     -25.909  20.246 -44.341  1.00  2.06           C  
ATOM   2258  C   GLY A 150     -25.737  18.848 -43.762  1.00  2.06           C  
ATOM   2259  O   GLY A 150     -26.701  18.158 -43.421  1.00  2.06           O  
ATOM   2260  H   GLY A 150     -27.498  21.636 -43.985  1.00  2.06           H  
ATOM   2261 1HA  GLY A 150     -26.342  20.166 -45.338  1.00  2.06           H  
ATOM   2262 2HA  GLY A 150     -24.925  20.696 -44.471  1.00  2.06           H  
ATOM   2263  N   THR A 151     -24.467  18.462 -43.684  1.00  1.92           N  
ATOM   2264  CA  THR A 151     -23.966  17.187 -43.187  1.00  1.92           C  
ATOM   2265  C   THR A 151     -22.758  17.435 -42.290  1.00  1.92           C  
ATOM   2266  O   THR A 151     -22.511  18.565 -41.895  1.00  1.92           O  
ATOM   2267  CB  THR A 151     -23.618  16.222 -44.344  1.00  1.92           C  
ATOM   2268  OG1 THR A 151     -23.328  14.924 -43.794  1.00  1.92           O  
ATOM   2269  CG2 THR A 151     -22.431  16.725 -45.182  1.00  1.92           C  
ATOM   2270  H   THR A 151     -23.784  19.130 -43.999  1.00  1.92           H  
ATOM   2271  HA  THR A 151     -24.743  16.718 -42.582  1.00  1.92           H  
ATOM   2272  HB  THR A 151     -24.488  16.134 -44.997  1.00  1.92           H  
ATOM   2273  HG1 THR A 151     -24.150  14.523 -43.481  1.00  1.92           H  
ATOM   2274 1HG2 THR A 151     -22.238  16.019 -45.988  1.00  1.92           H  
ATOM   2275 2HG2 THR A 151     -22.675  17.698 -45.607  1.00  1.92           H  
ATOM   2276 3HG2 THR A 151     -21.558  16.812 -44.589  1.00  1.92           H  
ATOM   2277  N   GLN A 152     -21.989  16.395 -41.971  1.00  1.70           N  
ATOM   2278  CA  GLN A 152     -20.854  16.549 -41.043  1.00  1.70           C  
ATOM   2279  C   GLN A 152     -19.850  17.621 -41.491  1.00  1.70           C  
ATOM   2280  O   GLN A 152     -19.221  18.309 -40.678  1.00  1.70           O  
ATOM   2281  CB  GLN A 152     -20.111  15.213 -40.896  1.00  1.70           C  
ATOM   2282  CG  GLN A 152     -19.341  14.754 -42.128  1.00  1.70           C  
ATOM   2283  CD  GLN A 152     -18.683  13.399 -41.921  1.00  1.70           C  
ATOM   2284  OE1 GLN A 152     -18.040  13.152 -40.891  1.00  1.70           O  
ATOM   2285  NE2 GLN A 152     -18.836  12.511 -42.898  1.00  1.70           N  
ATOM   2286  H   GLN A 152     -22.233  15.499 -42.377  1.00  1.70           H  
ATOM   2287  HA  GLN A 152     -21.246  16.843 -40.074  1.00  1.70           H  
ATOM   2288 1HB  GLN A 152     -19.428  15.252 -40.067  1.00  1.70           H  
ATOM   2289 2HB  GLN A 152     -20.834  14.438 -40.668  1.00  1.70           H  
ATOM   2290 1HG  GLN A 152     -20.022  14.689 -42.977  1.00  1.70           H  
ATOM   2291 2HG  GLN A 152     -18.546  15.465 -42.334  1.00  1.70           H  
ATOM   2292 1HE2 GLN A 152     -18.422  11.603 -42.819  1.00  1.70           H  
ATOM   2293 2HE2 GLN A 152     -19.365  12.749 -43.713  1.00  1.70           H  
ATOM   2294  N   LYS A 153     -19.758  17.832 -42.790  1.00  1.47           N  
ATOM   2295  CA  LYS A 153     -18.847  18.801 -43.359  1.00  1.47           C  
ATOM   2296  C   LYS A 153     -19.222  20.215 -42.977  1.00  1.47           C  
ATOM   2297  O   LYS A 153     -18.419  21.109 -43.131  1.00  1.47           O  
ATOM   2298  CB  LYS A 153     -18.804  18.672 -44.872  1.00  1.47           C  
ATOM   2299  CG  LYS A 153     -18.156  17.386 -45.359  1.00  1.47           C  
ATOM   2300  CD  LYS A 153     -18.146  17.305 -46.876  1.00  1.47           C  
ATOM   2301  CE  LYS A 153     -17.476  16.026 -47.355  1.00  1.47           C  
ATOM   2302  NZ  LYS A 153     -17.482  15.922 -48.836  1.00  1.47           N  
ATOM   2303  H   LYS A 153     -20.320  17.268 -43.403  1.00  1.47           H  
ATOM   2304  HA  LYS A 153     -17.849  18.608 -42.968  1.00  1.47           H  
ATOM   2305 1HB  LYS A 153     -19.818  18.715 -45.267  1.00  1.47           H  
ATOM   2306 2HB  LYS A 153     -18.249  19.512 -45.291  1.00  1.47           H  
ATOM   2307 1HG  LYS A 153     -17.131  17.333 -44.992  1.00  1.47           H  
ATOM   2308 2HG  LYS A 153     -18.709  16.532 -44.963  1.00  1.47           H  
ATOM   2309 1HD  LYS A 153     -19.170  17.333 -47.249  1.00  1.47           H  
ATOM   2310 2HD  LYS A 153     -17.605  18.161 -47.282  1.00  1.47           H  
ATOM   2311 1HE  LYS A 153     -16.444  16.011 -47.005  1.00  1.47           H  
ATOM   2312 2HE  LYS A 153     -18.003  15.168 -46.937  1.00  1.47           H  
ATOM   2313 1HZ  LYS A 153     -17.029  15.063 -49.116  1.00  1.47           H  
ATOM   2314 2HZ  LYS A 153     -18.435  15.924 -49.170  1.00  1.47           H  
ATOM   2315 3HZ  LYS A 153     -16.985  16.708 -49.231  1.00  1.47           H  
ATOM   2316  N   ALA A 154     -20.468  20.429 -42.552  1.00  1.30           N  
ATOM   2317  CA  ALA A 154     -20.987  21.738 -42.183  1.00  1.30           C  
ATOM   2318  C   ALA A 154     -20.718  22.108 -40.719  1.00  1.30           C  
ATOM   2319  O   ALA A 154     -21.128  23.184 -40.279  1.00  1.30           O  
ATOM   2320  CB  ALA A 154     -22.471  21.797 -42.450  1.00  1.30           C  
ATOM   2321  H   ALA A 154     -21.096  19.640 -42.427  1.00  1.30           H  
ATOM   2322  HA  ALA A 154     -20.502  22.475 -42.809  1.00  1.30           H  
ATOM   2323 1HB  ALA A 154     -22.826  22.793 -42.217  1.00  1.30           H  
ATOM   2324 2HB  ALA A 154     -22.666  21.581 -43.494  1.00  1.30           H  
ATOM   2325 3HB  ALA A 154     -22.987  21.068 -41.826  1.00  1.30           H  
ATOM   2326  N   PHE A 155     -20.061  21.231 -39.954  1.00  1.20           N  
ATOM   2327  CA  PHE A 155     -19.850  21.507 -38.532  1.00  1.20           C  
ATOM   2328  C   PHE A 155     -18.393  21.572 -38.049  1.00  1.20           C  
ATOM   2329  O   PHE A 155     -18.085  21.067 -36.967  1.00  1.20           O  
ATOM   2330  CB  PHE A 155     -20.618  20.470 -37.718  1.00  1.20           C  
ATOM   2331  CG  PHE A 155     -22.071  20.535 -37.991  1.00  1.20           C  
ATOM   2332  CD1 PHE A 155     -22.648  19.653 -38.876  1.00  1.20           C  
ATOM   2333  CD2 PHE A 155     -22.854  21.488 -37.408  1.00  1.20           C  
ATOM   2334  CE1 PHE A 155     -23.988  19.723 -39.167  1.00  1.20           C  
ATOM   2335  CE2 PHE A 155     -24.196  21.571 -37.704  1.00  1.20           C  
ATOM   2336  CZ  PHE A 155     -24.761  20.683 -38.582  1.00  1.20           C  
ATOM   2337  H   PHE A 155     -19.727  20.349 -40.346  1.00  1.20           H  
ATOM   2338  HA  PHE A 155     -20.291  22.474 -38.323  1.00  1.20           H  
ATOM   2339 1HB  PHE A 155     -20.282  19.481 -37.995  1.00  1.20           H  
ATOM   2340 2HB  PHE A 155     -20.449  20.612 -36.652  1.00  1.20           H  
ATOM   2341  HD1 PHE A 155     -22.029  18.900 -39.353  1.00  1.20           H  
ATOM   2342  HD2 PHE A 155     -22.400  22.193 -36.712  1.00  1.20           H  
ATOM   2343  HE1 PHE A 155     -24.430  19.023 -39.880  1.00  1.20           H  
ATOM   2344  HE2 PHE A 155     -24.801  22.350 -37.240  1.00  1.20           H  
ATOM   2345  HZ  PHE A 155     -25.808  20.741 -38.826  1.00  1.20           H  
ATOM   2346  N   ALA A 156     -17.493  22.201 -38.809  1.00  1.17           N  
ATOM   2347  CA  ALA A 156     -16.094  22.289 -38.384  1.00  1.17           C  
ATOM   2348  C   ALA A 156     -15.466  23.575 -38.885  1.00  1.17           C  
ATOM   2349  O   ALA A 156     -15.991  24.235 -39.763  1.00  1.17           O  
ATOM   2350  CB  ALA A 156     -15.295  21.110 -38.883  1.00  1.17           C  
ATOM   2351  H   ALA A 156     -17.749  22.615 -39.709  1.00  1.17           H  
ATOM   2352  HA  ALA A 156     -16.061  22.296 -37.298  1.00  1.17           H  
ATOM   2353 1HB  ALA A 156     -14.270  21.196 -38.546  1.00  1.17           H  
ATOM   2354 2HB  ALA A 156     -15.711  20.198 -38.510  1.00  1.17           H  
ATOM   2355 3HB  ALA A 156     -15.326  21.104 -39.958  1.00  1.17           H  
ATOM   2356  N   PHE A 157     -14.344  23.962 -38.311  1.00  1.18           N  
ATOM   2357  CA  PHE A 157     -13.695  25.169 -38.796  1.00  1.18           C  
ATOM   2358  C   PHE A 157     -12.394  24.878 -39.542  1.00  1.18           C  
ATOM   2359  O   PHE A 157     -11.624  25.782 -39.864  1.00  1.18           O  
ATOM   2360  CB  PHE A 157     -13.481  26.127 -37.651  1.00  1.18           C  
ATOM   2361  CG  PHE A 157     -12.717  25.555 -36.541  1.00  1.18           C  
ATOM   2362  CD1 PHE A 157     -11.344  25.621 -36.525  1.00  1.18           C  
ATOM   2363  CD2 PHE A 157     -13.375  24.927 -35.502  1.00  1.18           C  
ATOM   2364  CE1 PHE A 157     -10.639  25.081 -35.491  1.00  1.18           C  
ATOM   2365  CE2 PHE A 157     -12.672  24.371 -34.464  1.00  1.18           C  
ATOM   2366  CZ  PHE A 157     -11.301  24.446 -34.458  1.00  1.18           C  
ATOM   2367  H   PHE A 157     -13.935  23.428 -37.554  1.00  1.18           H  
ATOM   2368  HA  PHE A 157     -14.383  25.651 -39.470  1.00  1.18           H  
ATOM   2369 1HB  PHE A 157     -12.952  27.013 -38.013  1.00  1.18           H  
ATOM   2370 2HB  PHE A 157     -14.444  26.459 -37.272  1.00  1.18           H  
ATOM   2371  HD1 PHE A 157     -10.823  26.118 -37.344  1.00  1.18           H  
ATOM   2372  HD2 PHE A 157     -14.458  24.873 -35.516  1.00  1.18           H  
ATOM   2373  HE1 PHE A 157      -9.558  25.153 -35.490  1.00  1.18           H  
ATOM   2374  HE2 PHE A 157     -13.198  23.876 -33.648  1.00  1.18           H  
ATOM   2375  HZ  PHE A 157     -10.739  24.005 -33.642  1.00  1.18           H  
ATOM   2376  N   ASN A 158     -12.162  23.599 -39.812  1.00  1.21           N  
ATOM   2377  CA  ASN A 158     -10.941  23.125 -40.453  1.00  1.21           C  
ATOM   2378  C   ASN A 158     -11.186  22.274 -41.711  1.00  1.21           C  
ATOM   2379  O   ASN A 158     -10.337  21.472 -42.096  1.00  1.21           O  
ATOM   2380  CB  ASN A 158     -10.103  22.373 -39.422  1.00  1.21           C  
ATOM   2381  CG  ASN A 158     -10.782  21.112 -38.855  1.00  1.21           C  
ATOM   2382  OD1 ASN A 158     -11.854  20.715 -39.308  1.00  1.21           O  
ATOM   2383  ND2 ASN A 158     -10.151  20.485 -37.873  1.00  1.21           N  
ATOM   2384  H   ASN A 158     -12.858  22.924 -39.536  1.00  1.21           H  
ATOM   2385  HA  ASN A 158     -10.370  23.997 -40.776  1.00  1.21           H  
ATOM   2386 1HB  ASN A 158      -9.153  22.082 -39.871  1.00  1.21           H  
ATOM   2387 2HB  ASN A 158      -9.874  23.042 -38.589  1.00  1.21           H  
ATOM   2388 1HD2 ASN A 158     -10.536  19.623 -37.464  1.00  1.21           H  
ATOM   2389 2HD2 ASN A 158      -9.270  20.853 -37.522  1.00  1.21           H  
ATOM   2390  N   VAL A 159     -12.350  22.445 -42.340  1.00  1.25           N  
ATOM   2391  CA  VAL A 159     -12.740  21.653 -43.516  1.00  1.25           C  
ATOM   2392  C   VAL A 159     -12.983  22.442 -44.808  1.00  1.25           C  
ATOM   2393  O   VAL A 159     -13.559  21.913 -45.757  1.00  1.25           O  
ATOM   2394  CB  VAL A 159     -14.017  20.887 -43.202  1.00  1.25           C  
ATOM   2395  CG1 VAL A 159     -13.778  19.888 -42.092  1.00  1.25           C  
ATOM   2396  CG2 VAL A 159     -15.049  21.890 -42.798  1.00  1.25           C  
ATOM   2397  H   VAL A 159     -12.996  23.135 -41.980  1.00  1.25           H  
ATOM   2398  HA  VAL A 159     -11.944  20.933 -43.708  1.00  1.25           H  
ATOM   2399  HB  VAL A 159     -14.348  20.344 -44.085  1.00  1.25           H  
ATOM   2400 1HG1 VAL A 159     -14.702  19.360 -41.876  1.00  1.25           H  
ATOM   2401 2HG1 VAL A 159     -13.013  19.176 -42.399  1.00  1.25           H  
ATOM   2402 3HG1 VAL A 159     -13.449  20.407 -41.210  1.00  1.25           H  
ATOM   2403 1HG2 VAL A 159     -15.986  21.387 -42.576  1.00  1.25           H  
ATOM   2404 2HG2 VAL A 159     -14.721  22.442 -41.917  1.00  1.25           H  
ATOM   2405 3HG2 VAL A 159     -15.192  22.589 -43.614  1.00  1.25           H  
ATOM   2406  N   ALA A 160     -12.554  23.692 -44.852  1.00  1.29           N  
ATOM   2407  CA  ALA A 160     -12.725  24.545 -46.034  1.00  1.29           C  
ATOM   2408  C   ALA A 160     -14.185  24.618 -46.528  1.00  1.29           C  
ATOM   2409  O   ALA A 160     -15.090  24.974 -45.761  1.00  1.29           O  
ATOM   2410  CB  ALA A 160     -11.815  24.054 -47.154  1.00  1.29           C  
ATOM   2411  H   ALA A 160     -12.083  24.068 -44.042  1.00  1.29           H  
ATOM   2412  HA  ALA A 160     -12.415  25.553 -45.766  1.00  1.29           H  
ATOM   2413 1HB  ALA A 160     -11.895  24.722 -48.011  1.00  1.29           H  
ATOM   2414 2HB  ALA A 160     -10.786  24.052 -46.800  1.00  1.29           H  
ATOM   2415 3HB  ALA A 160     -12.091  23.044 -47.455  1.00  1.29           H  
ATOM   2416  N   SER A 161     -14.394  24.324 -47.819  1.00  1.33           N  
ATOM   2417  CA  SER A 161     -15.703  24.436 -48.458  1.00  1.33           C  
ATOM   2418  C   SER A 161     -15.820  23.547 -49.699  1.00  1.33           C  
ATOM   2419  O   SER A 161     -14.819  23.047 -50.218  1.00  1.33           O  
ATOM   2420  CB  SER A 161     -15.914  25.876 -48.879  1.00  1.33           C  
ATOM   2421  OG  SER A 161     -15.031  26.218 -49.902  1.00  1.33           O  
ATOM   2422  H   SER A 161     -13.623  24.011 -48.384  1.00  1.33           H  
ATOM   2423  HA  SER A 161     -16.473  24.139 -47.744  1.00  1.33           H  
ATOM   2424 1HB  SER A 161     -16.933  26.016 -49.222  1.00  1.33           H  
ATOM   2425 2HB  SER A 161     -15.760  26.535 -48.026  1.00  1.33           H  
ATOM   2426  HG  SER A 161     -15.210  25.592 -50.613  1.00  1.33           H  
ATOM   2427  N   ALA A 162     -17.049  23.387 -50.203  1.00  1.38           N  
ATOM   2428  CA  ALA A 162     -17.265  22.621 -51.438  1.00  1.38           C  
ATOM   2429  C   ALA A 162     -18.501  23.075 -52.209  1.00  1.38           C  
ATOM   2430  O   ALA A 162     -19.460  23.570 -51.623  1.00  1.38           O  
ATOM   2431  CB  ALA A 162     -17.411  21.144 -51.117  1.00  1.38           C  
ATOM   2432  H   ALA A 162     -17.835  23.812 -49.708  1.00  1.38           H  
ATOM   2433  HA  ALA A 162     -16.397  22.769 -52.081  1.00  1.38           H  
ATOM   2434 1HB  ALA A 162     -17.540  20.582 -52.040  1.00  1.38           H  
ATOM   2435 2HB  ALA A 162     -16.518  20.793 -50.599  1.00  1.38           H  
ATOM   2436 3HB  ALA A 162     -18.282  20.998 -50.479  1.00  1.38           H  
ATOM   2437  N   ASP A 163     -18.470  22.866 -53.531  1.00  1.47           N  
ATOM   2438  CA  ASP A 163     -19.591  23.162 -54.437  1.00  1.47           C  
ATOM   2439  C   ASP A 163     -20.407  21.904 -54.779  1.00  1.47           C  
ATOM   2440  O   ASP A 163     -21.596  21.962 -55.116  1.00  1.47           O  
ATOM   2441  CB  ASP A 163     -19.042  23.784 -55.719  1.00  1.47           C  
ATOM   2442  CG  ASP A 163     -18.282  25.088 -55.454  1.00  1.47           C  
ATOM   2443  OD1 ASP A 163     -18.838  26.000 -54.875  1.00  1.47           O  
ATOM   2444  OD2 ASP A 163     -17.132  25.146 -55.819  1.00  1.47           O  
ATOM   2445  H   ASP A 163     -17.626  22.485 -53.931  1.00  1.47           H  
ATOM   2446  HA  ASP A 163     -20.255  23.868 -53.954  1.00  1.47           H  
ATOM   2447 1HB  ASP A 163     -18.378  23.075 -56.216  1.00  1.47           H  
ATOM   2448 2HB  ASP A 163     -19.867  23.991 -56.400  1.00  1.47           H  
ATOM   2449  N   ALA A 164     -19.712  20.771 -54.754  1.00  1.66           N  
ATOM   2450  CA  ALA A 164     -20.236  19.459 -55.130  1.00  1.66           C  
ATOM   2451  C   ALA A 164     -21.030  19.517 -56.442  1.00  1.66           C  
ATOM   2452  O   ALA A 164     -20.663  20.261 -57.356  1.00  1.66           O  
ATOM   2453  CB  ALA A 164     -21.107  18.935 -53.994  1.00  1.66           C  
ATOM   2454  H   ALA A 164     -18.755  20.825 -54.450  1.00  1.66           H  
ATOM   2455  HA  ALA A 164     -19.391  18.786 -55.275  1.00  1.66           H  
ATOM   2456 1HB  ALA A 164     -21.474  17.938 -54.220  1.00  1.66           H  
ATOM   2457 2HB  ALA A 164     -20.515  18.891 -53.081  1.00  1.66           H  
ATOM   2458 3HB  ALA A 164     -21.952  19.609 -53.845  1.00  1.66           H  
ATOM   2459  N   SER A 165     -22.103  18.720 -56.528  1.00  2.07           N  
ATOM   2460  CA  SER A 165     -23.005  18.694 -57.676  1.00  2.07           C  
ATOM   2461  C   SER A 165     -24.221  17.815 -57.376  1.00  2.07           C  
ATOM   2462  O   SER A 165     -24.165  16.958 -56.491  1.00  2.07           O  
ATOM   2463  CB  SER A 165     -22.306  18.163 -58.912  1.00  2.07           C  
ATOM   2464  OG  SER A 165     -21.987  16.808 -58.759  1.00  2.07           O  
ATOM   2465  H   SER A 165     -22.331  18.119 -55.756  1.00  2.07           H  
ATOM   2466  HA  SER A 165     -23.351  19.706 -57.875  1.00  2.07           H  
ATOM   2467 1HB  SER A 165     -22.965  18.286 -59.770  1.00  2.07           H  
ATOM   2468 2HB  SER A 165     -21.407  18.732 -59.117  1.00  2.07           H  
ATOM   2469  HG  SER A 165     -22.827  16.362 -58.620  1.00  2.07           H  
ATOM   2470  N   GLY A 166     -25.265  17.940 -58.190  1.00  2.86           N  
ATOM   2471  CA  GLY A 166     -26.405  17.024 -58.121  1.00  2.86           C  
ATOM   2472  C   GLY A 166     -27.489  17.358 -59.144  1.00  2.86           C  
ATOM   2473  O   GLY A 166     -27.354  18.300 -59.925  1.00  2.86           O  
ATOM   2474  H   GLY A 166     -25.280  18.723 -58.841  1.00  2.86           H  
ATOM   2475 1HA  GLY A 166     -26.057  16.003 -58.283  1.00  2.86           H  
ATOM   2476 2HA  GLY A 166     -26.830  17.054 -57.118  1.00  2.86           H  
ATOM   2477  N   VAL A 167     -28.539  16.543 -59.175  1.00  4.26           N  
ATOM   2478  CA  VAL A 167     -29.642  16.749 -60.114  1.00  4.26           C  
ATOM   2479  C   VAL A 167     -30.958  16.812 -59.346  1.00  4.26           C  
ATOM   2480  O   VAL A 167     -31.233  15.941 -58.515  1.00  4.26           O  
ATOM   2481  CB  VAL A 167     -29.673  15.614 -61.164  1.00  4.26           C  
ATOM   2482  CG1 VAL A 167     -30.830  15.817 -62.120  1.00  4.26           C  
ATOM   2483  CG2 VAL A 167     -28.351  15.595 -61.935  1.00  4.26           C  
ATOM   2484  H   VAL A 167     -28.587  15.774 -58.520  1.00  4.26           H  
ATOM   2485  HA  VAL A 167     -29.503  17.700 -60.632  1.00  4.26           H  
ATOM   2486  HB  VAL A 167     -29.826  14.661 -60.660  1.00  4.26           H  
ATOM   2487 1HG1 VAL A 167     -30.853  15.013 -62.852  1.00  4.26           H  
ATOM   2488 2HG1 VAL A 167     -31.771  15.832 -61.572  1.00  4.26           H  
ATOM   2489 3HG1 VAL A 167     -30.691  16.767 -62.631  1.00  4.26           H  
ATOM   2490 1HG2 VAL A 167     -28.372  14.797 -62.674  1.00  4.26           H  
ATOM   2491 2HG2 VAL A 167     -28.219  16.551 -62.436  1.00  4.26           H  
ATOM   2492 3HG2 VAL A 167     -27.523  15.426 -61.254  1.00  4.26           H  
ATOM   2493  N   LEU A 168     -31.737  17.864 -59.581  1.00  6.59           N  
ATOM   2494  CA  LEU A 168     -33.013  18.035 -58.900  1.00  6.59           C  
ATOM   2495  C   LEU A 168     -34.170  17.952 -59.865  1.00  6.59           C  
ATOM   2496  O   LEU A 168     -34.502  18.933 -60.513  1.00  6.59           O  
ATOM   2497  CB  LEU A 168     -33.058  19.408 -58.234  1.00  6.59           C  
ATOM   2498  CG  LEU A 168     -34.365  19.746 -57.530  1.00  6.59           C  
ATOM   2499  CD1 LEU A 168     -34.597  18.772 -56.400  1.00  6.59           C  
ATOM   2500  CD2 LEU A 168     -34.314  21.181 -57.049  1.00  6.59           C  
ATOM   2501  H   LEU A 168     -31.462  18.547 -60.292  1.00  6.59           H  
ATOM   2502  HA  LEU A 168     -33.124  17.253 -58.152  1.00  6.59           H  
ATOM   2503 1HB  LEU A 168     -32.255  19.466 -57.504  1.00  6.59           H  
ATOM   2504 2HB  LEU A 168     -32.885  20.167 -59.004  1.00  6.59           H  
ATOM   2505  HG  LEU A 168     -35.185  19.629 -58.226  1.00  6.59           H  
ATOM   2506 1HD1 LEU A 168     -35.543  19.004 -55.910  1.00  6.59           H  
ATOM   2507 2HD1 LEU A 168     -34.636  17.758 -56.800  1.00  6.59           H  
ATOM   2508 3HD1 LEU A 168     -33.786  18.847 -55.679  1.00  6.59           H  
ATOM   2509 1HD2 LEU A 168     -35.254  21.431 -56.556  1.00  6.59           H  
ATOM   2510 2HD2 LEU A 168     -33.492  21.298 -56.346  1.00  6.59           H  
ATOM   2511 3HD2 LEU A 168     -34.165  21.839 -57.905  1.00  6.59           H  
ATOM   2512  N   VAL A 169     -34.858  16.829 -59.900  1.00 10.05           N  
ATOM   2513  CA  VAL A 169     -35.890  16.731 -60.908  1.00 10.05           C  
ATOM   2514  C   VAL A 169     -37.157  17.415 -60.436  1.00 10.05           C  
ATOM   2515  O   VAL A 169     -37.646  17.143 -59.336  1.00 10.05           O  
ATOM   2516  CB  VAL A 169     -36.183  15.263 -61.256  1.00 10.05           C  
ATOM   2517  CG1 VAL A 169     -37.324  15.197 -62.294  1.00 10.05           C  
ATOM   2518  CG2 VAL A 169     -34.896  14.601 -61.770  1.00 10.05           C  
ATOM   2519  H   VAL A 169     -34.611  16.046 -59.312  1.00 10.05           H  
ATOM   2520  HA  VAL A 169     -35.536  17.231 -61.808  1.00 10.05           H  
ATOM   2521  HB  VAL A 169     -36.526  14.743 -60.364  1.00 10.05           H  
ATOM   2522 1HG1 VAL A 169     -37.542  14.157 -62.531  1.00 10.05           H  
ATOM   2523 2HG1 VAL A 169     -38.224  15.668 -61.895  1.00 10.05           H  
ATOM   2524 3HG1 VAL A 169     -37.022  15.721 -63.203  1.00 10.05           H  
ATOM   2525 1HG2 VAL A 169     -35.093  13.558 -62.008  1.00 10.05           H  
ATOM   2526 2HG2 VAL A 169     -34.549  15.107 -62.651  1.00 10.05           H  
ATOM   2527 3HG2 VAL A 169     -34.126  14.657 -61.000  1.00 10.05           H  
ATOM   2528  N   VAL A 170     -37.663  18.328 -61.254  1.00 14.46           N  
ATOM   2529  CA  VAL A 170     -38.881  19.049 -60.936  1.00 14.46           C  
ATOM   2530  C   VAL A 170     -39.862  18.876 -62.070  1.00 14.46           C  
ATOM   2531  O   VAL A 170     -39.636  19.362 -63.181  1.00 14.46           O  
ATOM   2532  CB  VAL A 170     -38.605  20.544 -60.718  1.00 14.46           C  
ATOM   2533  CG1 VAL A 170     -39.905  21.260 -60.397  1.00 14.46           C  
ATOM   2534  CG2 VAL A 170     -37.580  20.715 -59.592  1.00 14.46           C  
ATOM   2535  H   VAL A 170     -37.192  18.483 -62.146  1.00 14.46           H  
ATOM   2536  HA  VAL A 170     -39.316  18.633 -60.027  1.00 14.46           H  
ATOM   2537  HB  VAL A 170     -38.219  20.974 -61.637  1.00 14.46           H  
ATOM   2538 1HG1 VAL A 170     -39.712  22.322 -60.257  1.00 14.46           H  
ATOM   2539 2HG1 VAL A 170     -40.609  21.125 -61.217  1.00 14.46           H  
ATOM   2540 3HG1 VAL A 170     -40.331  20.844 -59.484  1.00 14.46           H  
ATOM   2541 1HG2 VAL A 170     -37.372  21.771 -59.438  1.00 14.46           H  
ATOM   2542 2HG2 VAL A 170     -37.968  20.282 -58.671  1.00 14.46           H  
ATOM   2543 3HG2 VAL A 170     -36.664  20.209 -59.869  1.00 14.46           H  
ATOM   2544  N   ASN A 171     -40.979  18.232 -61.790  1.00 18.36           N  
ATOM   2545  CA  ASN A 171     -41.940  17.942 -62.839  1.00 18.36           C  
ATOM   2546  C   ASN A 171     -41.208  17.270 -64.016  1.00 18.36           C  
ATOM   2547  O   ASN A 171     -40.632  16.196 -63.845  1.00 18.36           O  
ATOM   2548  CB  ASN A 171     -42.679  19.208 -63.253  1.00 18.36           C  
ATOM   2549  CG  ASN A 171     -43.474  19.795 -62.110  1.00 18.36           C  
ATOM   2550  OD1 ASN A 171     -43.838  19.089 -61.162  1.00 18.36           O  
ATOM   2551  ND2 ASN A 171     -43.743  21.075 -62.181  1.00 18.36           N  
ATOM   2552  H   ASN A 171     -41.135  17.890 -60.852  1.00 18.36           H  
ATOM   2553  HA  ASN A 171     -42.670  17.226 -62.459  1.00 18.36           H  
ATOM   2554 1HB  ASN A 171     -41.989  19.965 -63.618  1.00 18.36           H  
ATOM   2555 2HB  ASN A 171     -43.369  18.976 -64.063  1.00 18.36           H  
ATOM   2556 1HD2 ASN A 171     -44.266  21.519 -61.451  1.00 18.36           H  
ATOM   2557 2HD2 ASN A 171     -43.427  21.609 -62.965  1.00 18.36           H  
ATOM   2558  N   GLY A 172     -41.227  17.895 -65.197  1.00 19.20           N  
ATOM   2559  CA  GLY A 172     -40.597  17.325 -66.390  1.00 19.20           C  
ATOM   2560  C   GLY A 172     -39.150  17.776 -66.666  1.00 19.20           C  
ATOM   2561  O   GLY A 172     -38.603  17.456 -67.724  1.00 19.20           O  
ATOM   2562  H   GLY A 172     -41.691  18.785 -65.275  1.00 19.20           H  
ATOM   2563 1HA  GLY A 172     -40.616  16.238 -66.308  1.00 19.20           H  
ATOM   2564 2HA  GLY A 172     -41.210  17.572 -67.255  1.00 19.20           H  
ATOM   2565  N   LYS A 173     -38.538  18.533 -65.752  1.00 16.25           N  
ATOM   2566  CA  LYS A 173     -37.183  19.042 -65.985  1.00 16.25           C  
ATOM   2567  C   LYS A 173     -36.146  18.389 -65.066  1.00 16.25           C  
ATOM   2568  O   LYS A 173     -36.353  18.247 -63.864  1.00 16.25           O  
ATOM   2569  CB  LYS A 173     -37.167  20.559 -65.793  1.00 16.25           C  
ATOM   2570  CG  LYS A 173     -38.016  21.337 -66.792  1.00 16.25           C  
ATOM   2571  CD  LYS A 173     -37.927  22.838 -66.538  1.00 16.25           C  
ATOM   2572  CE  LYS A 173     -38.788  23.624 -67.522  1.00 16.25           C  
ATOM   2573  NZ  LYS A 173     -38.715  25.091 -67.273  1.00 16.25           N  
ATOM   2574  H   LYS A 173     -39.021  18.768 -64.886  1.00 16.25           H  
ATOM   2575  HA  LYS A 173     -36.900  18.821 -67.014  1.00 16.25           H  
ATOM   2576 1HB  LYS A 173     -37.519  20.799 -64.785  1.00 16.25           H  
ATOM   2577 2HB  LYS A 173     -36.150  20.922 -65.885  1.00 16.25           H  
ATOM   2578 1HG  LYS A 173     -37.674  21.121 -67.805  1.00 16.25           H  
ATOM   2579 2HG  LYS A 173     -39.056  21.024 -66.703  1.00 16.25           H  
ATOM   2580 1HD  LYS A 173     -38.264  23.051 -65.521  1.00 16.25           H  
ATOM   2581 2HD  LYS A 173     -36.892  23.165 -66.634  1.00 16.25           H  
ATOM   2582 1HE  LYS A 173     -38.448  23.420 -68.536  1.00 16.25           H  
ATOM   2583 2HE  LYS A 173     -39.825  23.302 -67.425  1.00 16.25           H  
ATOM   2584 1HZ  LYS A 173     -39.297  25.576 -67.942  1.00 16.25           H  
ATOM   2585 2HZ  LYS A 173     -39.041  25.291 -66.338  1.00 16.25           H  
ATOM   2586 3HZ  LYS A 173     -37.760  25.402 -67.371  1.00 16.25           H  
ATOM   2587  N   LYS A 174     -34.984  18.033 -65.621  1.00 11.56           N  
ATOM   2588  CA  LYS A 174     -33.939  17.407 -64.801  1.00 11.56           C  
ATOM   2589  C   LYS A 174     -33.212  18.365 -63.863  1.00 11.56           C  
ATOM   2590  O   LYS A 174     -32.796  17.970 -62.785  1.00 11.56           O  
ATOM   2591  CB  LYS A 174     -32.919  16.701 -65.681  1.00 11.56           C  
ATOM   2592  CG  LYS A 174     -33.451  15.456 -66.367  1.00 11.56           C  
ATOM   2593  CD  LYS A 174     -32.384  14.804 -67.240  1.00 11.56           C  
ATOM   2594  CE  LYS A 174     -32.919  13.561 -67.942  1.00 11.56           C  
ATOM   2595  NZ  LYS A 174     -31.896  12.941 -68.830  1.00 11.56           N  
ATOM   2596  H   LYS A 174     -34.838  18.166 -66.614  1.00 11.56           H  
ATOM   2597  HA  LYS A 174     -34.418  16.657 -64.184  1.00 11.56           H  
ATOM   2598 1HB  LYS A 174     -32.563  17.386 -66.449  1.00 11.56           H  
ATOM   2599 2HB  LYS A 174     -32.057  16.415 -65.075  1.00 11.56           H  
ATOM   2600 1HG  LYS A 174     -33.777  14.741 -65.609  1.00 11.56           H  
ATOM   2601 2HG  LYS A 174     -34.311  15.720 -66.985  1.00 11.56           H  
ATOM   2602 1HD  LYS A 174     -32.045  15.518 -67.993  1.00 11.56           H  
ATOM   2603 2HD  LYS A 174     -31.531  14.523 -66.623  1.00 11.56           H  
ATOM   2604 1HE  LYS A 174     -33.225  12.833 -67.192  1.00 11.56           H  
ATOM   2605 2HE  LYS A 174     -33.786  13.837 -68.542  1.00 11.56           H  
ATOM   2606 1HZ  LYS A 174     -32.288  12.124 -69.275  1.00 11.56           H  
ATOM   2607 2HZ  LYS A 174     -31.614  13.607 -69.536  1.00 11.56           H  
ATOM   2608 3HZ  LYS A 174     -31.092  12.672 -68.282  1.00 11.56           H  
ATOM   2609  N   ILE A 175     -33.009  19.595 -64.326  1.00  7.44           N  
ATOM   2610  CA  ILE A 175     -32.313  20.670 -63.607  1.00  7.44           C  
ATOM   2611  C   ILE A 175     -31.000  20.265 -62.906  1.00  7.44           C  
ATOM   2612  O   ILE A 175     -30.985  19.798 -61.760  1.00  7.44           O  
ATOM   2613  CB  ILE A 175     -33.270  21.254 -62.573  1.00  7.44           C  
ATOM   2614  CG1 ILE A 175     -34.458  21.855 -63.271  1.00  7.44           C  
ATOM   2615  CG2 ILE A 175     -32.569  22.270 -61.720  1.00  7.44           C  
ATOM   2616  CD1 ILE A 175     -35.569  22.164 -62.336  1.00  7.44           C  
ATOM   2617  H   ILE A 175     -33.390  19.809 -65.233  1.00  7.44           H  
ATOM   2618  HA  ILE A 175     -32.074  21.450 -64.329  1.00  7.44           H  
ATOM   2619  HB  ILE A 175     -33.625  20.477 -61.958  1.00  7.44           H  
ATOM   2620 1HG1 ILE A 175     -34.155  22.768 -63.778  1.00  7.44           H  
ATOM   2621 2HG1 ILE A 175     -34.822  21.152 -64.005  1.00  7.44           H  
ATOM   2622 1HG2 ILE A 175     -33.257  22.665 -60.976  1.00  7.44           H  
ATOM   2623 2HG2 ILE A 175     -31.747  21.789 -61.236  1.00  7.44           H  
ATOM   2624 3HG2 ILE A 175     -32.200  23.081 -62.343  1.00  7.44           H  
ATOM   2625 1HD1 ILE A 175     -36.411  22.582 -62.884  1.00  7.44           H  
ATOM   2626 2HD1 ILE A 175     -35.863  21.236 -61.858  1.00  7.44           H  
ATOM   2627 3HD1 ILE A 175     -35.235  22.873 -61.584  1.00  7.44           H  
ATOM   2628  N   GLU A 176     -29.873  20.523 -63.564  1.00  4.66           N  
ATOM   2629  CA  GLU A 176     -28.587  20.235 -62.930  1.00  4.66           C  
ATOM   2630  C   GLU A 176     -28.242  21.367 -61.967  1.00  4.66           C  
ATOM   2631  O   GLU A 176     -28.463  22.538 -62.287  1.00  4.66           O  
ATOM   2632  CB  GLU A 176     -27.489  20.055 -63.981  1.00  4.66           C  
ATOM   2633  CG  GLU A 176     -27.700  18.842 -64.890  1.00  4.66           C  
ATOM   2634  CD  GLU A 176     -26.589  18.636 -65.893  1.00  4.66           C  
ATOM   2635  OE1 GLU A 176     -25.667  19.416 -65.906  1.00  4.66           O  
ATOM   2636  OE2 GLU A 176     -26.666  17.690 -66.643  1.00  4.66           O  
ATOM   2637  H   GLU A 176     -29.907  20.911 -64.495  1.00  4.66           H  
ATOM   2638  HA  GLU A 176     -28.670  19.313 -62.353  1.00  4.66           H  
ATOM   2639 1HB  GLU A 176     -27.433  20.945 -64.608  1.00  4.66           H  
ATOM   2640 2HB  GLU A 176     -26.526  19.942 -63.482  1.00  4.66           H  
ATOM   2641 1HG  GLU A 176     -27.781  17.954 -64.273  1.00  4.66           H  
ATOM   2642 2HG  GLU A 176     -28.644  18.964 -65.420  1.00  4.66           H  
ATOM   2643  N   LYS A 177     -27.720  21.013 -60.792  1.00  3.02           N  
ATOM   2644  CA  LYS A 177     -27.385  21.994 -59.765  1.00  3.02           C  
ATOM   2645  C   LYS A 177     -26.026  21.803 -59.095  1.00  3.02           C  
ATOM   2646  O   LYS A 177     -25.477  20.699 -59.015  1.00  3.02           O  
ATOM   2647  CB  LYS A 177     -28.436  21.979 -58.648  1.00  3.02           C  
ATOM   2648  CG  LYS A 177     -29.840  22.343 -59.079  1.00  3.02           C  
ATOM   2649  CD  LYS A 177     -30.779  22.485 -57.892  1.00  3.02           C  
ATOM   2650  CE  LYS A 177     -30.405  23.706 -57.048  1.00  3.02           C  
ATOM   2651  NZ  LYS A 177     -31.419  24.006 -55.994  1.00  3.02           N  
ATOM   2652  H   LYS A 177     -27.571  20.026 -60.593  1.00  3.02           H  
ATOM   2653  HA  LYS A 177     -27.382  22.979 -60.230  1.00  3.02           H  
ATOM   2654 1HB  LYS A 177     -28.476  20.979 -58.214  1.00  3.02           H  
ATOM   2655 2HB  LYS A 177     -28.130  22.667 -57.854  1.00  3.02           H  
ATOM   2656 1HG  LYS A 177     -29.832  23.262 -59.669  1.00  3.02           H  
ATOM   2657 2HG  LYS A 177     -30.206  21.533 -59.696  1.00  3.02           H  
ATOM   2658 1HD  LYS A 177     -31.799  22.596 -58.255  1.00  3.02           H  
ATOM   2659 2HD  LYS A 177     -30.726  21.589 -57.274  1.00  3.02           H  
ATOM   2660 1HE  LYS A 177     -29.443  23.516 -56.569  1.00  3.02           H  
ATOM   2661 2HE  LYS A 177     -30.306  24.572 -57.702  1.00  3.02           H  
ATOM   2662 1HZ  LYS A 177     -31.121  24.814 -55.466  1.00  3.02           H  
ATOM   2663 2HZ  LYS A 177     -32.311  24.202 -56.426  1.00  3.02           H  
ATOM   2664 3HZ  LYS A 177     -31.510  23.214 -55.374  1.00  3.02           H  
ATOM   2665  N   GLY A 178     -25.505  22.900 -58.562  1.00  2.12           N  
ATOM   2666  CA  GLY A 178     -24.360  22.853 -57.660  1.00  2.12           C  
ATOM   2667  C   GLY A 178     -24.805  23.612 -56.420  1.00  2.12           C  
ATOM   2668  O   GLY A 178     -25.884  24.211 -56.434  1.00  2.12           O  
ATOM   2669  H   GLY A 178     -25.956  23.788 -58.727  1.00  2.12           H  
ATOM   2670 1HA  GLY A 178     -24.102  21.827 -57.401  1.00  2.12           H  
ATOM   2671 2HA  GLY A 178     -23.488  23.325 -58.111  1.00  2.12           H  
ATOM   2672  N   PHE A 179     -24.002  23.625 -55.365  1.00  1.64           N  
ATOM   2673  CA  PHE A 179     -24.376  24.394 -54.186  1.00  1.64           C  
ATOM   2674  C   PHE A 179     -23.167  24.692 -53.332  1.00  1.64           C  
ATOM   2675  O   PHE A 179     -22.570  23.790 -52.749  1.00  1.64           O  
ATOM   2676  CB  PHE A 179     -25.454  23.665 -53.378  1.00  1.64           C  
ATOM   2677  CG  PHE A 179     -25.960  24.460 -52.222  1.00  1.64           C  
ATOM   2678  CD1 PHE A 179     -26.459  25.733 -52.415  1.00  1.64           C  
ATOM   2679  CD2 PHE A 179     -25.971  23.932 -50.950  1.00  1.64           C  
ATOM   2680  CE1 PHE A 179     -26.935  26.472 -51.353  1.00  1.64           C  
ATOM   2681  CE2 PHE A 179     -26.452  24.664 -49.884  1.00  1.64           C  
ATOM   2682  CZ  PHE A 179     -26.930  25.937 -50.086  1.00  1.64           C  
ATOM   2683  H   PHE A 179     -23.120  23.104 -55.366  1.00  1.64           H  
ATOM   2684  HA  PHE A 179     -24.793  25.346 -54.515  1.00  1.64           H  
ATOM   2685 1HB  PHE A 179     -26.299  23.422 -54.018  1.00  1.64           H  
ATOM   2686 2HB  PHE A 179     -25.052  22.729 -52.997  1.00  1.64           H  
ATOM   2687  HD1 PHE A 179     -26.463  26.154 -53.422  1.00  1.64           H  
ATOM   2688  HD2 PHE A 179     -25.590  22.924 -50.791  1.00  1.64           H  
ATOM   2689  HE1 PHE A 179     -27.315  27.479 -51.518  1.00  1.64           H  
ATOM   2690  HE2 PHE A 179     -26.449  24.236 -48.883  1.00  1.64           H  
ATOM   2691  HZ  PHE A 179     -27.305  26.517 -49.246  1.00  1.64           H  
ATOM   2692  N   SER A 180     -22.822  25.966 -53.229  1.00  1.38           N  
ATOM   2693  CA  SER A 180     -21.625  26.329 -52.498  1.00  1.38           C  
ATOM   2694  C   SER A 180     -21.886  26.319 -51.008  1.00  1.38           C  
ATOM   2695  O   SER A 180     -22.708  27.089 -50.504  1.00  1.38           O  
ATOM   2696  CB  SER A 180     -21.175  27.713 -52.906  1.00  1.38           C  
ATOM   2697  OG  SER A 180     -20.835  27.759 -54.266  1.00  1.38           O  
ATOM   2698  H   SER A 180     -23.364  26.675 -53.697  1.00  1.38           H  
ATOM   2699  HA  SER A 180     -20.834  25.613 -52.717  1.00  1.38           H  
ATOM   2700 1HB  SER A 180     -21.968  28.429 -52.700  1.00  1.38           H  
ATOM   2701 2HB  SER A 180     -20.312  27.996 -52.307  1.00  1.38           H  
ATOM   2702  HG  SER A 180     -20.106  27.103 -54.396  1.00  1.38           H  
ATOM   2703  N   VAL A 181     -21.161  25.461 -50.307  1.00  1.24           N  
ATOM   2704  CA  VAL A 181     -21.298  25.332 -48.874  1.00  1.24           C  
ATOM   2705  C   VAL A 181     -19.985  25.532 -48.157  1.00  1.24           C  
ATOM   2706  O   VAL A 181     -18.994  24.846 -48.426  1.00  1.24           O  
ATOM   2707  CB  VAL A 181     -21.832  23.933 -48.502  1.00  1.24           C  
ATOM   2708  CG1 VAL A 181     -21.939  23.789 -46.964  1.00  1.24           C  
ATOM   2709  CG2 VAL A 181     -23.163  23.736 -49.143  1.00  1.24           C  
ATOM   2710  H   VAL A 181     -20.520  24.845 -50.805  1.00  1.24           H  
ATOM   2711  HA  VAL A 181     -22.005  26.082 -48.523  1.00  1.24           H  
ATOM   2712  HB  VAL A 181     -21.136  23.172 -48.862  1.00  1.24           H  
ATOM   2713 1HG1 VAL A 181     -22.312  22.798 -46.714  1.00  1.24           H  
ATOM   2714 2HG1 VAL A 181     -20.960  23.923 -46.514  1.00  1.24           H  
ATOM   2715 3HG1 VAL A 181     -22.623  24.541 -46.572  1.00  1.24           H  
ATOM   2716 1HG2 VAL A 181     -23.549  22.751 -48.895  1.00  1.24           H  
ATOM   2717 2HG2 VAL A 181     -23.840  24.499 -48.777  1.00  1.24           H  
ATOM   2718 3HG2 VAL A 181     -23.066  23.820 -50.222  1.00  1.24           H  
ATOM   2719  N   VAL A 182     -19.976  26.461 -47.219  1.00  1.12           N  
ATOM   2720  CA  VAL A 182     -18.799  26.652 -46.395  1.00  1.12           C  
ATOM   2721  C   VAL A 182     -18.958  25.688 -45.254  1.00  1.12           C  
ATOM   2722  O   VAL A 182     -20.012  25.657 -44.616  1.00  1.12           O  
ATOM   2723  CB  VAL A 182     -18.646  28.093 -45.938  1.00  1.12           C  
ATOM   2724  CG1 VAL A 182     -17.470  28.193 -45.000  1.00  1.12           C  
ATOM   2725  CG2 VAL A 182     -18.421  28.952 -47.173  1.00  1.12           C  
ATOM   2726  H   VAL A 182     -20.805  27.019 -47.060  1.00  1.12           H  
ATOM   2727  HA  VAL A 182     -17.911  26.381 -46.954  1.00  1.12           H  
ATOM   2728  HB  VAL A 182     -19.537  28.416 -45.402  1.00  1.12           H  
ATOM   2729 1HG1 VAL A 182     -17.342  29.223 -44.666  1.00  1.12           H  
ATOM   2730 2HG1 VAL A 182     -17.659  27.560 -44.138  1.00  1.12           H  
ATOM   2731 3HG1 VAL A 182     -16.562  27.859 -45.508  1.00  1.12           H  
ATOM   2732 1HG2 VAL A 182     -18.288  29.984 -46.892  1.00  1.12           H  
ATOM   2733 2HG2 VAL A 182     -17.525  28.605 -47.688  1.00  1.12           H  
ATOM   2734 3HG2 VAL A 182     -19.278  28.865 -47.839  1.00  1.12           H  
ATOM   2735  N   GLY A 183     -17.947  24.868 -45.003  1.00  1.00           N  
ATOM   2736  CA  GLY A 183     -18.092  23.762 -44.065  1.00  1.00           C  
ATOM   2737  C   GLY A 183     -18.142  24.068 -42.563  1.00  1.00           C  
ATOM   2738  O   GLY A 183     -17.448  23.449 -41.764  1.00  1.00           O  
ATOM   2739  H   GLY A 183     -17.056  24.968 -45.490  1.00  1.00           H  
ATOM   2740 1HA  GLY A 183     -18.997  23.225 -44.340  1.00  1.00           H  
ATOM   2741 2HA  GLY A 183     -17.282  23.066 -44.256  1.00  1.00           H  
ATOM   2742  N   GLY A 184     -19.001  24.993 -42.178  1.00  0.90           N  
ATOM   2743  CA  GLY A 184     -19.151  25.383 -40.787  1.00  0.90           C  
ATOM   2744  C   GLY A 184     -18.245  26.528 -40.364  1.00  0.90           C  
ATOM   2745  O   GLY A 184     -18.357  27.023 -39.252  1.00  0.90           O  
ATOM   2746  H   GLY A 184     -19.573  25.423 -42.893  1.00  0.90           H  
ATOM   2747 1HA  GLY A 184     -20.187  25.669 -40.623  1.00  0.90           H  
ATOM   2748 2HA  GLY A 184     -18.956  24.523 -40.149  1.00  0.90           H  
ATOM   2749  N   MET A 185     -17.365  26.977 -41.236  1.00  0.82           N  
ATOM   2750  CA  MET A 185     -16.473  28.078 -40.892  1.00  0.82           C  
ATOM   2751  C   MET A 185     -17.236  29.401 -40.892  1.00  0.82           C  
ATOM   2752  O   MET A 185     -18.082  29.618 -41.761  1.00  0.82           O  
ATOM   2753  CB  MET A 185     -15.357  28.121 -41.932  1.00  0.82           C  
ATOM   2754  CG  MET A 185     -14.419  26.949 -41.866  1.00  0.82           C  
ATOM   2755  SD  MET A 185     -13.239  26.831 -43.202  1.00  0.82           S  
ATOM   2756  CE  MET A 185     -12.141  28.160 -42.857  1.00  0.82           C  
ATOM   2757  H   MET A 185     -17.303  26.535 -42.142  1.00  0.82           H  
ATOM   2758  HA  MET A 185     -16.063  27.911 -39.893  1.00  0.82           H  
ATOM   2759 1HB  MET A 185     -15.776  28.120 -42.902  1.00  0.82           H  
ATOM   2760 2HB  MET A 185     -14.799  29.034 -41.840  1.00  0.82           H  
ATOM   2761 1HG  MET A 185     -13.847  27.084 -40.967  1.00  0.82           H  
ATOM   2762 2HG  MET A 185     -14.982  26.009 -41.803  1.00  0.82           H  
ATOM   2763 1HE  MET A 185     -11.354  28.195 -43.608  1.00  0.82           H  
ATOM   2764 2HE  MET A 185     -12.696  29.084 -42.877  1.00  0.82           H  
ATOM   2765 3HE  MET A 185     -11.695  28.016 -41.874  1.00  0.82           H  
ATOM   2766  N   CYS A 186     -16.894  30.322 -39.987  1.00  0.77           N  
ATOM   2767  CA  CYS A 186     -17.497  31.658 -40.040  1.00  0.77           C  
ATOM   2768  C   CYS A 186     -17.219  32.266 -41.411  1.00  0.77           C  
ATOM   2769  O   CYS A 186     -16.109  32.160 -41.921  1.00  0.77           O  
ATOM   2770  CB  CYS A 186     -16.912  32.564 -38.964  1.00  0.77           C  
ATOM   2771  SG  CYS A 186     -17.240  32.004 -37.300  1.00  0.77           S  
ATOM   2772  H   CYS A 186     -16.265  30.083 -39.223  1.00  0.77           H  
ATOM   2773  HA  CYS A 186     -18.573  31.573 -39.897  1.00  0.77           H  
ATOM   2774 1HB  CYS A 186     -15.831  32.634 -39.087  1.00  0.77           H  
ATOM   2775 2HB  CYS A 186     -17.324  33.570 -39.071  1.00  0.77           H  
ATOM   2776  N   LEU A 187     -18.190  32.976 -41.987  1.00  0.75           N  
ATOM   2777  CA  LEU A 187     -17.965  33.494 -43.331  1.00  0.75           C  
ATOM   2778  C   LEU A 187     -17.140  34.769 -43.345  1.00  0.75           C  
ATOM   2779  O   LEU A 187     -16.118  34.855 -44.031  1.00  0.75           O  
ATOM   2780  CB  LEU A 187     -19.314  33.799 -43.988  1.00  0.75           C  
ATOM   2781  CG  LEU A 187     -20.239  32.601 -44.182  1.00  0.75           C  
ATOM   2782  CD1 LEU A 187     -21.573  33.080 -44.735  1.00  0.75           C  
ATOM   2783  CD2 LEU A 187     -19.591  31.615 -45.091  1.00  0.75           C  
ATOM   2784  H   LEU A 187     -19.088  33.135 -41.521  1.00  0.75           H  
ATOM   2785  HA  LEU A 187     -17.444  32.731 -43.909  1.00  0.75           H  
ATOM   2786 1HB  LEU A 187     -19.843  34.521 -43.364  1.00  0.75           H  
ATOM   2787 2HB  LEU A 187     -19.135  34.251 -44.962  1.00  0.75           H  
ATOM   2788  HG  LEU A 187     -20.426  32.129 -43.213  1.00  0.75           H  
ATOM   2789 1HD1 LEU A 187     -22.244  32.231 -44.859  1.00  0.75           H  
ATOM   2790 2HD1 LEU A 187     -22.014  33.793 -44.036  1.00  0.75           H  
ATOM   2791 3HD1 LEU A 187     -21.416  33.563 -45.699  1.00  0.75           H  
ATOM   2792 1HD2 LEU A 187     -20.249  30.758 -45.219  1.00  0.75           H  
ATOM   2793 2HD2 LEU A 187     -19.402  32.080 -46.056  1.00  0.75           H  
ATOM   2794 3HD2 LEU A 187     -18.648  31.291 -44.648  1.00  0.75           H  
ATOM   2795  N   ALA A 188     -17.524  35.734 -42.516  1.00  0.74           N  
ATOM   2796  CA  ALA A 188     -16.868  37.038 -42.467  1.00  0.74           C  
ATOM   2797  C   ALA A 188     -15.411  36.930 -42.109  1.00  0.74           C  
ATOM   2798  O   ALA A 188     -14.593  37.770 -42.488  1.00  0.74           O  
ATOM   2799  CB  ALA A 188     -17.536  37.920 -41.428  1.00  0.74           C  
ATOM   2800  H   ALA A 188     -18.333  35.587 -41.908  1.00  0.74           H  
ATOM   2801  HA  ALA A 188     -16.950  37.493 -43.451  1.00  0.74           H  
ATOM   2802 1HB  ALA A 188     -17.052  38.894 -41.415  1.00  0.74           H  
ATOM   2803 2HB  ALA A 188     -18.591  38.037 -41.673  1.00  0.74           H  
ATOM   2804 3HB  ALA A 188     -17.446  37.455 -40.444  1.00  0.74           H  
ATOM   2805  N   CYS A 189     -15.101  35.931 -41.309  1.00  0.74           N  
ATOM   2806  CA  CYS A 189     -13.790  35.760 -40.755  1.00  0.74           C  
ATOM   2807  C   CYS A 189     -13.036  34.550 -41.297  1.00  0.74           C  
ATOM   2808  O   CYS A 189     -12.063  34.122 -40.701  1.00  0.74           O  
ATOM   2809  CB  CYS A 189     -13.904  35.648 -39.251  1.00  0.74           C  
ATOM   2810  SG  CYS A 189     -14.692  37.086 -38.538  1.00  0.74           S  
ATOM   2811  H   CYS A 189     -15.837  35.268 -41.068  1.00  0.74           H  
ATOM   2812  HA  CYS A 189     -13.200  36.654 -40.990  1.00  0.74           H  
ATOM   2813 1HB  CYS A 189     -14.497  34.766 -38.991  1.00  0.74           H  
ATOM   2814 2HB  CYS A 189     -12.918  35.540 -38.802  1.00  0.74           H  
ATOM   2815  N   GLU A 190     -13.545  33.934 -42.365  1.00  0.75           N  
ATOM   2816  CA  GLU A 190     -12.906  32.741 -42.940  1.00  0.75           C  
ATOM   2817  C   GLU A 190     -12.560  31.672 -41.898  1.00  0.75           C  
ATOM   2818  O   GLU A 190     -11.435  31.153 -41.884  1.00  0.75           O  
ATOM   2819  CB  GLU A 190     -11.619  33.114 -43.684  1.00  0.75           C  
ATOM   2820  CG  GLU A 190     -11.793  34.071 -44.854  1.00  0.75           C  
ATOM   2821  CD  GLU A 190     -10.502  34.290 -45.619  1.00  0.75           C  
ATOM   2822  OE1 GLU A 190      -9.491  33.766 -45.202  1.00  0.75           O  
ATOM   2823  OE2 GLU A 190     -10.529  34.973 -46.614  1.00  0.75           O  
ATOM   2824  H   GLU A 190     -14.372  34.314 -42.831  1.00  0.75           H  
ATOM   2825  HA  GLU A 190     -13.608  32.300 -43.652  1.00  0.75           H  
ATOM   2826 1HB  GLU A 190     -10.907  33.561 -42.987  1.00  0.75           H  
ATOM   2827 2HB  GLU A 190     -11.161  32.208 -44.074  1.00  0.75           H  
ATOM   2828 1HG  GLU A 190     -12.546  33.672 -45.532  1.00  0.75           H  
ATOM   2829 2HG  GLU A 190     -12.154  35.027 -44.475  1.00  0.75           H  
ATOM   2830  N   GLY A 191     -13.478  31.406 -40.972  1.00  0.76           N  
ATOM   2831  CA  GLY A 191     -13.277  30.382 -39.948  1.00  0.76           C  
ATOM   2832  C   GLY A 191     -12.362  30.784 -38.801  1.00  0.76           C  
ATOM   2833  O   GLY A 191     -12.104  29.968 -37.922  1.00  0.76           O  
ATOM   2834  H   GLY A 191     -14.384  31.860 -41.062  1.00  0.76           H  
ATOM   2835 1HA  GLY A 191     -14.241  30.097 -39.535  1.00  0.76           H  
ATOM   2836 2HA  GLY A 191     -12.874  29.489 -40.413  1.00  0.76           H  
ATOM   2837  N   ILE A 192     -11.853  32.014 -38.793  1.00  0.78           N  
ATOM   2838  CA  ILE A 192     -10.897  32.432 -37.773  1.00  0.78           C  
ATOM   2839  C   ILE A 192     -11.465  32.648 -36.374  1.00  0.78           C  
ATOM   2840  O   ILE A 192     -10.820  32.295 -35.392  1.00  0.78           O  
ATOM   2841  CB  ILE A 192     -10.132  33.685 -38.214  1.00  0.78           C  
ATOM   2842  CG1 ILE A 192      -9.258  33.349 -39.435  1.00  0.78           C  
ATOM   2843  CG2 ILE A 192      -9.257  34.125 -37.093  1.00  0.78           C  
ATOM   2844  CD1 ILE A 192      -8.684  34.536 -40.136  1.00  0.78           C  
ATOM   2845  H   ILE A 192     -12.081  32.666 -39.542  1.00  0.78           H  
ATOM   2846  HA  ILE A 192     -10.163  31.645 -37.701  1.00  0.78           H  
ATOM   2847  HB  ILE A 192     -10.823  34.478 -38.483  1.00  0.78           H  
ATOM   2848 1HG1 ILE A 192      -8.437  32.747 -39.111  1.00  0.78           H  
ATOM   2849 2HG1 ILE A 192      -9.857  32.779 -40.154  1.00  0.78           H  
ATOM   2850 1HG2 ILE A 192      -8.701  35.009 -37.393  1.00  0.78           H  
ATOM   2851 2HG2 ILE A 192      -9.831  34.349 -36.233  1.00  0.78           H  
ATOM   2852 3HG2 ILE A 192      -8.586  33.324 -36.860  1.00  0.78           H  
ATOM   2853 1HD1 ILE A 192      -8.080  34.199 -40.980  1.00  0.78           H  
ATOM   2854 2HD1 ILE A 192      -9.499  35.166 -40.501  1.00  0.78           H  
ATOM   2855 3HD1 ILE A 192      -8.063  35.103 -39.444  1.00  0.78           H  
ATOM   2856  N   GLY A 193     -12.621  33.308 -36.264  1.00  0.80           N  
ATOM   2857  CA  GLY A 193     -13.239  33.599 -34.954  1.00  0.80           C  
ATOM   2858  C   GLY A 193     -12.766  34.939 -34.374  1.00  0.80           C  
ATOM   2859  O   GLY A 193     -13.280  35.429 -33.365  1.00  0.80           O  
ATOM   2860  H   GLY A 193     -13.102  33.584 -37.106  1.00  0.80           H  
ATOM   2861 1HA  GLY A 193     -14.325  33.613 -35.069  1.00  0.80           H  
ATOM   2862 2HA  GLY A 193     -13.011  32.797 -34.255  1.00  0.80           H  
ATOM   2863  N   SER A 194     -11.815  35.553 -35.061  1.00  0.82           N  
ATOM   2864  CA  SER A 194     -11.231  36.834 -34.700  1.00  0.82           C  
ATOM   2865  C   SER A 194     -10.931  37.613 -35.969  1.00  0.82           C  
ATOM   2866  O   SER A 194     -10.370  37.081 -36.928  1.00  0.82           O  
ATOM   2867  CB  SER A 194      -9.976  36.660 -33.876  1.00  0.82           C  
ATOM   2868  OG  SER A 194      -9.394  37.901 -33.595  1.00  0.82           O  
ATOM   2869  H   SER A 194     -11.479  35.094 -35.891  1.00  0.82           H  
ATOM   2870  HA  SER A 194     -11.959  37.391 -34.117  1.00  0.82           H  
ATOM   2871 1HB  SER A 194     -10.232  36.158 -32.944  1.00  0.82           H  
ATOM   2872 2HB  SER A 194      -9.269  36.027 -34.405  1.00  0.82           H  
ATOM   2873  HG  SER A 194     -10.133  38.488 -33.363  1.00  0.82           H  
ATOM   2874  N   VAL A 195     -11.331  38.869 -35.970  1.00  0.85           N  
ATOM   2875  CA  VAL A 195     -11.199  39.721 -37.132  1.00  0.85           C  
ATOM   2876  C   VAL A 195     -10.379  40.962 -36.874  1.00  0.85           C  
ATOM   2877  O   VAL A 195     -10.530  41.636 -35.849  1.00  0.85           O  
ATOM   2878  CB  VAL A 195     -12.613  40.100 -37.606  1.00  0.85           C  
ATOM   2879  CG1 VAL A 195     -13.372  40.769 -36.468  1.00  0.85           C  
ATOM   2880  CG2 VAL A 195     -12.562  40.995 -38.809  1.00  0.85           C  
ATOM   2881  H   VAL A 195     -11.755  39.233 -35.123  1.00  0.85           H  
ATOM   2882  HA  VAL A 195     -10.714  39.148 -37.922  1.00  0.85           H  
ATOM   2883  HB  VAL A 195     -13.119  39.223 -37.864  1.00  0.85           H  
ATOM   2884 1HG1 VAL A 195     -14.383  41.005 -36.798  1.00  0.85           H  
ATOM   2885 2HG1 VAL A 195     -13.416  40.089 -35.613  1.00  0.85           H  
ATOM   2886 3HG1 VAL A 195     -12.859  41.684 -36.181  1.00  0.85           H  
ATOM   2887 1HG2 VAL A 195     -13.578  41.222 -39.131  1.00  0.85           H  
ATOM   2888 2HG2 VAL A 195     -12.054  41.917 -38.561  1.00  0.85           H  
ATOM   2889 3HG2 VAL A 195     -12.032  40.495 -39.619  1.00  0.85           H  
ATOM   2890  N   SER A 196      -9.486  41.260 -37.804  1.00  0.88           N  
ATOM   2891  CA  SER A 196      -8.677  42.450 -37.670  1.00  0.88           C  
ATOM   2892  C   SER A 196      -9.484  43.667 -38.088  1.00  0.88           C  
ATOM   2893  O   SER A 196     -10.298  43.588 -39.008  1.00  0.88           O  
ATOM   2894  CB  SER A 196      -7.449  42.307 -38.538  1.00  0.88           C  
ATOM   2895  OG  SER A 196      -7.794  42.226 -39.895  1.00  0.88           O  
ATOM   2896  H   SER A 196      -9.387  40.666 -38.616  1.00  0.88           H  
ATOM   2897  HA  SER A 196      -8.370  42.566 -36.633  1.00  0.88           H  
ATOM   2898 1HB  SER A 196      -6.796  43.142 -38.384  1.00  0.88           H  
ATOM   2899 2HB  SER A 196      -6.916  41.416 -38.253  1.00  0.88           H  
ATOM   2900  HG  SER A 196      -6.968  42.088 -40.373  1.00  0.88           H  
ATOM   2901  N   ASP A 197      -9.169  44.813 -37.513  1.00  0.90           N  
ATOM   2902  CA  ASP A 197      -9.805  46.047 -37.928  1.00  0.90           C  
ATOM   2903  C   ASP A 197      -8.880  47.217 -37.718  1.00  0.90           C  
ATOM   2904  O   ASP A 197      -8.273  47.363 -36.665  1.00  0.90           O  
ATOM   2905  CB  ASP A 197     -11.125  46.275 -37.191  1.00  0.90           C  
ATOM   2906  CG  ASP A 197     -11.922  47.411 -37.831  1.00  0.90           C  
ATOM   2907  OD1 ASP A 197     -11.639  48.582 -37.583  1.00  0.90           O  
ATOM   2908  OD2 ASP A 197     -12.801  47.095 -38.611  1.00  0.90           O  
ATOM   2909  H   ASP A 197      -8.534  44.800 -36.719  1.00  0.90           H  
ATOM   2910  HA  ASP A 197     -10.021  45.980 -38.993  1.00  0.90           H  
ATOM   2911 1HB  ASP A 197     -11.727  45.362 -37.221  1.00  0.90           H  
ATOM   2912 2HB  ASP A 197     -10.928  46.508 -36.141  1.00  0.90           H  
ATOM   2913  N   ILE A 198      -8.806  48.069 -38.718  1.00  0.93           N  
ATOM   2914  CA  ILE A 198      -7.946  49.240 -38.721  1.00  0.93           C  
ATOM   2915  C   ILE A 198      -8.240  50.307 -37.669  1.00  0.93           C  
ATOM   2916  O   ILE A 198      -7.404  51.175 -37.460  1.00  0.93           O  
ATOM   2917  CB  ILE A 198      -8.026  49.876 -40.103  1.00  0.93           C  
ATOM   2918  CG1 ILE A 198      -9.435  50.312 -40.354  1.00  0.93           C  
ATOM   2919  CG2 ILE A 198      -7.580  48.948 -41.157  1.00  0.93           C  
ATOM   2920  CD1 ILE A 198      -9.630  51.022 -41.616  1.00  0.93           C  
ATOM   2921  H   ILE A 198      -9.372  47.889 -39.534  1.00  0.93           H  
ATOM   2922  HA  ILE A 198      -6.928  48.906 -38.558  1.00  0.93           H  
ATOM   2923  HB  ILE A 198      -7.403  50.754 -40.111  1.00  0.93           H  
ATOM   2924 1HG1 ILE A 198     -10.085  49.443 -40.322  1.00  0.93           H  
ATOM   2925 2HG1 ILE A 198      -9.726  50.987 -39.567  1.00  0.93           H  
ATOM   2926 1HG2 ILE A 198      -7.639  49.437 -42.130  1.00  0.93           H  
ATOM   2927 2HG2 ILE A 198      -6.563  48.663 -40.958  1.00  0.93           H  
ATOM   2928 3HG2 ILE A 198      -8.223  48.076 -41.146  1.00  0.93           H  
ATOM   2929 1HD1 ILE A 198     -10.671  51.302 -41.680  1.00  0.93           H  
ATOM   2930 2HD1 ILE A 198      -9.019  51.885 -41.646  1.00  0.93           H  
ATOM   2931 3HD1 ILE A 198      -9.373  50.382 -42.450  1.00  0.93           H  
ATOM   2932  N   ASP A 199      -9.409  50.271 -37.012  1.00  0.94           N  
ATOM   2933  CA  ASP A 199      -9.723  51.279 -36.000  1.00  0.94           C  
ATOM   2934  C   ASP A 199      -9.422  52.685 -36.508  1.00  0.94           C  
ATOM   2935  O   ASP A 199      -8.543  53.340 -35.953  1.00  0.94           O  
ATOM   2936  CB  ASP A 199      -8.957  51.078 -34.687  1.00  0.94           C  
ATOM   2937  CG  ASP A 199      -9.581  51.924 -33.521  1.00  0.94           C  
ATOM   2938  OD1 ASP A 199     -10.753  52.221 -33.614  1.00  0.94           O  
ATOM   2939  OD2 ASP A 199      -8.887  52.266 -32.577  1.00  0.94           O  
ATOM   2940  H   ASP A 199     -10.096  49.532 -37.211  1.00  0.94           H  
ATOM   2941  HA  ASP A 199     -10.783  51.200 -35.763  1.00  0.94           H  
ATOM   2942 1HB  ASP A 199      -8.958  50.018 -34.418  1.00  0.94           H  
ATOM   2943 2HB  ASP A 199      -7.915  51.381 -34.825  1.00  0.94           H  
ATOM   2944  N   PRO A 200     -10.209  53.220 -37.466  1.00  0.94           N  
ATOM   2945  CA  PRO A 200      -9.996  54.460 -38.214  1.00  0.94           C  
ATOM   2946  C   PRO A 200      -9.547  55.640 -37.348  1.00  0.94           C  
ATOM   2947  O   PRO A 200      -8.811  56.514 -37.806  1.00  0.94           O  
ATOM   2948  CB  PRO A 200     -11.390  54.713 -38.800  1.00  0.94           C  
ATOM   2949  CG  PRO A 200     -11.984  53.343 -38.957  1.00  0.94           C  
ATOM   2950  CD  PRO A 200     -11.517  52.582 -37.752  1.00  0.94           C  
ATOM   2951  HA  PRO A 200      -9.276  54.270 -39.015  1.00  0.94           H  
ATOM   2952 1HB  PRO A 200     -11.970  55.366 -38.132  1.00  0.94           H  
ATOM   2953 2HB  PRO A 200     -11.302  55.230 -39.744  1.00  0.94           H  
ATOM   2954 1HG  PRO A 200     -13.078  53.405 -39.025  1.00  0.94           H  
ATOM   2955 2HG  PRO A 200     -11.635  52.883 -39.888  1.00  0.94           H  
ATOM   2956 1HD  PRO A 200     -12.206  52.737 -36.909  1.00  0.94           H  
ATOM   2957 2HD  PRO A 200     -11.433  51.526 -38.020  1.00  0.94           H  
ATOM   2958  N   ALA A 201      -9.938  55.659 -36.081  1.00  0.94           N  
ATOM   2959  CA  ALA A 201      -9.560  56.742 -35.177  1.00  0.94           C  
ATOM   2960  C   ALA A 201      -8.036  56.874 -35.066  1.00  0.94           C  
ATOM   2961  O   ALA A 201      -7.520  57.943 -34.747  1.00  0.94           O  
ATOM   2962  CB  ALA A 201     -10.141  56.494 -33.801  1.00  0.94           C  
ATOM   2963  H   ALA A 201     -10.509  54.907 -35.720  1.00  0.94           H  
ATOM   2964  HA  ALA A 201      -9.954  57.675 -35.581  1.00  0.94           H  
ATOM   2965 1HB  ALA A 201      -9.871  57.314 -33.141  1.00  0.94           H  
ATOM   2966 2HB  ALA A 201     -11.224  56.420 -33.870  1.00  0.94           H  
ATOM   2967 3HB  ALA A 201      -9.736  55.556 -33.407  1.00  0.94           H  
ATOM   2968  N   GLN A 202      -7.315  55.773 -35.281  1.00  0.92           N  
ATOM   2969  CA  GLN A 202      -5.867  55.779 -35.182  1.00  0.92           C  
ATOM   2970  C   GLN A 202      -5.214  56.060 -36.538  1.00  0.92           C  
ATOM   2971  O   GLN A 202      -3.986  56.158 -36.622  1.00  0.92           O  
ATOM   2972  CB  GLN A 202      -5.352  54.427 -34.702  1.00  0.92           C  
ATOM   2973  CG  GLN A 202      -5.912  53.929 -33.378  1.00  0.92           C  
ATOM   2974  CD  GLN A 202      -5.725  54.859 -32.222  1.00  0.92           C  
ATOM   2975  OE1 GLN A 202      -4.637  55.384 -31.956  1.00  0.92           O  
ATOM   2976  NE2 GLN A 202      -6.815  55.057 -31.488  1.00  0.92           N  
ATOM   2977  H   GLN A 202      -7.792  54.912 -35.536  1.00  0.92           H  
ATOM   2978  HA  GLN A 202      -5.566  56.558 -34.484  1.00  0.92           H  
ATOM   2979 1HB  GLN A 202      -5.618  53.677 -35.453  1.00  0.92           H  
ATOM   2980 2HB  GLN A 202      -4.267  54.448 -34.629  1.00  0.92           H  
ATOM   2981 1HG  GLN A 202      -6.987  53.764 -33.508  1.00  0.92           H  
ATOM   2982 2HG  GLN A 202      -5.431  52.980 -33.129  1.00  0.92           H  
ATOM   2983 1HE2 GLN A 202      -6.786  55.654 -30.689  1.00  0.92           H  
ATOM   2984 2HE2 GLN A 202      -7.673  54.573 -31.735  1.00  0.92           H  
ATOM   2985  N   LEU A 203      -6.030  56.154 -37.599  1.00  0.88           N  
ATOM   2986  CA  LEU A 203      -5.548  56.380 -38.960  1.00  0.88           C  
ATOM   2987  C   LEU A 203      -5.620  57.856 -39.276  1.00  0.88           C  
ATOM   2988  O   LEU A 203      -4.852  58.371 -40.095  1.00  0.88           O  
ATOM   2989  CB  LEU A 203      -6.376  55.604 -39.972  1.00  0.88           C  
ATOM   2990  CG  LEU A 203      -5.977  54.155 -40.188  1.00  0.88           C  
ATOM   2991  CD1 LEU A 203      -6.031  53.412 -38.921  1.00  0.88           C  
ATOM   2992  CD2 LEU A 203      -6.889  53.570 -41.126  1.00  0.88           C  
ATOM   2993  H   LEU A 203      -7.032  56.097 -37.464  1.00  0.88           H  
ATOM   2994  HA  LEU A 203      -4.516  56.050 -39.032  1.00  0.88           H  
ATOM   2995 1HB  LEU A 203      -7.409  55.625 -39.669  1.00  0.88           H  
ATOM   2996 2HB  LEU A 203      -6.300  56.114 -40.935  1.00  0.88           H  
ATOM   2997  HG  LEU A 203      -4.987  54.096 -40.563  1.00  0.88           H  
ATOM   2998 1HD1 LEU A 203      -5.762  52.380 -39.114  1.00  0.88           H  
ATOM   2999 2HD1 LEU A 203      -5.337  53.838 -38.212  1.00  0.88           H  
ATOM   3000 3HD1 LEU A 203      -7.036  53.450 -38.513  1.00  0.88           H  
ATOM   3001 1HD2 LEU A 203      -6.639  52.550 -41.297  1.00  0.88           H  
ATOM   3002 2HD2 LEU A 203      -7.869  53.628 -40.708  1.00  0.88           H  
ATOM   3003 3HD2 LEU A 203      -6.845  54.115 -42.056  1.00  0.88           H  
ATOM   3004  N   PHE A 204      -6.540  58.551 -38.618  1.00  0.84           N  
ATOM   3005  CA  PHE A 204      -6.596  59.976 -38.858  1.00  0.84           C  
ATOM   3006  C   PHE A 204      -7.012  60.781 -37.640  1.00  0.84           C  
ATOM   3007  O   PHE A 204      -7.838  60.363 -36.831  1.00  0.84           O  
ATOM   3008  CB  PHE A 204      -7.558  60.288 -39.998  1.00  0.84           C  
ATOM   3009  CG  PHE A 204      -8.968  59.920 -39.769  1.00  0.84           C  
ATOM   3010  CD1 PHE A 204      -9.845  60.837 -39.216  1.00  0.84           C  
ATOM   3011  CD2 PHE A 204      -9.441  58.672 -40.135  1.00  0.84           C  
ATOM   3012  CE1 PHE A 204     -11.166  60.515 -39.018  1.00  0.84           C  
ATOM   3013  CE2 PHE A 204     -10.757  58.348 -39.941  1.00  0.84           C  
ATOM   3014  CZ  PHE A 204     -11.623  59.267 -39.380  1.00  0.84           C  
ATOM   3015  H   PHE A 204      -7.192  58.078 -37.994  1.00  0.84           H  
ATOM   3016  HA  PHE A 204      -5.604  60.299 -39.147  1.00  0.84           H  
ATOM   3017 1HB  PHE A 204      -7.514  61.351 -40.215  1.00  0.84           H  
ATOM   3018 2HB  PHE A 204      -7.229  59.753 -40.875  1.00  0.84           H  
ATOM   3019  HD1 PHE A 204      -9.470  61.823 -38.938  1.00  0.84           H  
ATOM   3020  HD2 PHE A 204      -8.759  57.946 -40.579  1.00  0.84           H  
ATOM   3021  HE1 PHE A 204     -11.848  61.243 -38.581  1.00  0.84           H  
ATOM   3022  HE2 PHE A 204     -11.120  57.376 -40.231  1.00  0.84           H  
ATOM   3023  HZ  PHE A 204     -12.667  59.005 -39.229  1.00  0.84           H  
ATOM   3024  N   ASP A 205      -6.487  61.994 -37.578  1.00  0.79           N  
ATOM   3025  CA  ASP A 205      -6.821  62.958 -36.556  1.00  0.79           C  
ATOM   3026  C   ASP A 205      -7.923  63.868 -37.043  1.00  0.79           C  
ATOM   3027  O   ASP A 205      -7.699  64.770 -37.846  1.00  0.79           O  
ATOM   3028  CB  ASP A 205      -5.575  63.729 -36.132  1.00  0.79           C  
ATOM   3029  CG  ASP A 205      -5.801  64.776 -35.016  1.00  0.79           C  
ATOM   3030  OD1 ASP A 205      -6.937  65.196 -34.768  1.00  0.79           O  
ATOM   3031  OD2 ASP A 205      -4.797  65.167 -34.415  1.00  0.79           O  
ATOM   3032  H   ASP A 205      -5.808  62.250 -38.286  1.00  0.79           H  
ATOM   3033  HA  ASP A 205      -7.189  62.418 -35.686  1.00  0.79           H  
ATOM   3034 1HB  ASP A 205      -4.818  63.019 -35.790  1.00  0.79           H  
ATOM   3035 2HB  ASP A 205      -5.163  64.234 -37.004  1.00  0.79           H  
ATOM   3036  N   ALA A 206      -9.123  63.647 -36.539  1.00  0.76           N  
ATOM   3037  CA  ALA A 206     -10.300  64.374 -36.988  1.00  0.76           C  
ATOM   3038  C   ALA A 206     -10.171  65.903 -36.800  1.00  0.76           C  
ATOM   3039  O   ALA A 206     -10.858  66.680 -37.472  1.00  0.76           O  
ATOM   3040  CB  ALA A 206     -11.523  63.851 -36.262  1.00  0.76           C  
ATOM   3041  H   ALA A 206      -9.227  62.908 -35.854  1.00  0.76           H  
ATOM   3042  HA  ALA A 206     -10.422  64.170 -38.040  1.00  0.76           H  
ATOM   3043 1HB  ALA A 206     -12.407  64.348 -36.636  1.00  0.76           H  
ATOM   3044 2HB  ALA A 206     -11.614  62.780 -36.436  1.00  0.76           H  
ATOM   3045 3HB  ALA A 206     -11.422  64.039 -35.195  1.00  0.76           H  
ATOM   3046  N   SER A 207      -9.345  66.362 -35.849  1.00  0.73           N  
ATOM   3047  CA  SER A 207      -9.270  67.803 -35.607  1.00  0.73           C  
ATOM   3048  C   SER A 207      -8.370  68.534 -36.599  1.00  0.73           C  
ATOM   3049  O   SER A 207      -8.332  69.768 -36.617  1.00  0.73           O  
ATOM   3050  CB  SER A 207      -8.824  68.099 -34.186  1.00  0.73           C  
ATOM   3051  OG  SER A 207      -7.482  67.752 -33.953  1.00  0.73           O  
ATOM   3052  H   SER A 207      -8.711  65.733 -35.339  1.00  0.73           H  
ATOM   3053  HA  SER A 207     -10.267  68.213 -35.726  1.00  0.73           H  
ATOM   3054 1HB  SER A 207      -8.964  69.159 -33.982  1.00  0.73           H  
ATOM   3055 2HB  SER A 207      -9.461  67.550 -33.497  1.00  0.73           H  
ATOM   3056  HG  SER A 207      -7.376  66.812 -34.235  1.00  0.73           H  
ATOM   3057  N   LYS A 208      -7.631  67.782 -37.406  1.00  0.71           N  
ATOM   3058  CA  LYS A 208      -6.704  68.371 -38.351  1.00  0.71           C  
ATOM   3059  C   LYS A 208      -7.186  68.267 -39.779  1.00  0.71           C  
ATOM   3060  O   LYS A 208      -7.994  67.401 -40.139  1.00  0.71           O  
ATOM   3061  CB  LYS A 208      -5.326  67.726 -38.248  1.00  0.71           C  
ATOM   3062  CG  LYS A 208      -4.580  67.958 -36.952  1.00  0.71           C  
ATOM   3063  CD  LYS A 208      -3.228  67.242 -36.988  1.00  0.71           C  
ATOM   3064  CE  LYS A 208      -2.418  67.488 -35.717  1.00  0.71           C  
ATOM   3065  NZ  LYS A 208      -3.106  66.951 -34.497  1.00  0.71           N  
ATOM   3066  H   LYS A 208      -7.713  66.764 -37.370  1.00  0.71           H  
ATOM   3067  HA  LYS A 208      -6.600  69.429 -38.119  1.00  0.71           H  
ATOM   3068 1HB  LYS A 208      -5.462  66.656 -38.318  1.00  0.71           H  
ATOM   3069 2HB  LYS A 208      -4.698  68.035 -39.089  1.00  0.71           H  
ATOM   3070 1HG  LYS A 208      -4.424  69.025 -36.804  1.00  0.71           H  
ATOM   3071 2HG  LYS A 208      -5.168  67.570 -36.113  1.00  0.71           H  
ATOM   3072 1HD  LYS A 208      -3.394  66.168 -37.096  1.00  0.71           H  
ATOM   3073 2HD  LYS A 208      -2.654  67.589 -37.853  1.00  0.71           H  
ATOM   3074 1HE  LYS A 208      -1.451  66.995 -35.821  1.00  0.71           H  
ATOM   3075 2HE  LYS A 208      -2.255  68.559 -35.590  1.00  0.71           H  
ATOM   3076 1HZ  LYS A 208      -2.553  67.113 -33.681  1.00  0.71           H  
ATOM   3077 2HZ  LYS A 208      -4.005  67.391 -34.380  1.00  0.71           H  
ATOM   3078 3HZ  LYS A 208      -3.281  65.937 -34.588  1.00  0.71           H  
ATOM   3079  N   SER A 209      -6.685  69.178 -40.595  1.00  0.71           N  
ATOM   3080  CA  SER A 209      -6.925  69.166 -42.023  1.00  0.71           C  
ATOM   3081  C   SER A 209      -6.043  68.146 -42.693  1.00  0.71           C  
ATOM   3082  O   SER A 209      -5.015  67.735 -42.143  1.00  0.71           O  
ATOM   3083  CB  SER A 209      -6.643  70.527 -42.578  1.00  0.71           C  
ATOM   3084  OG  SER A 209      -5.260  70.821 -42.486  1.00  0.71           O  
ATOM   3085  H   SER A 209      -6.080  69.891 -40.213  1.00  0.71           H  
ATOM   3086  HA  SER A 209      -7.956  68.891 -42.225  1.00  0.71           H  
ATOM   3087 1HB  SER A 209      -6.974  70.578 -43.590  1.00  0.71           H  
ATOM   3088 2HB  SER A 209      -7.211  71.266 -42.015  1.00  0.71           H  
ATOM   3089  HG  SER A 209      -5.188  71.802 -42.486  1.00  0.71           H  
ATOM   3090  N   LEU A 210      -6.392  67.784 -43.909  1.00  0.70           N  
ATOM   3091  CA  LEU A 210      -5.555  66.864 -44.644  1.00  0.70           C  
ATOM   3092  C   LEU A 210      -4.206  67.513 -44.969  1.00  0.70           C  
ATOM   3093  O   LEU A 210      -3.147  66.898 -44.794  1.00  0.70           O  
ATOM   3094  CB  LEU A 210      -6.350  66.394 -45.862  1.00  0.70           C  
ATOM   3095  CG  LEU A 210      -7.544  65.482 -45.439  1.00  0.70           C  
ATOM   3096  CD1 LEU A 210      -8.437  65.189 -46.568  1.00  0.70           C  
ATOM   3097  CD2 LEU A 210      -6.989  64.208 -44.916  1.00  0.70           C  
ATOM   3098  H   LEU A 210      -7.240  68.152 -44.324  1.00  0.70           H  
ATOM   3099  HA  LEU A 210      -5.367  65.998 -44.017  1.00  0.70           H  
ATOM   3100 1HB  LEU A 210      -6.746  67.263 -46.392  1.00  0.70           H  
ATOM   3101 2HB  LEU A 210      -5.699  65.838 -46.529  1.00  0.70           H  
ATOM   3102  HG  LEU A 210      -8.130  65.985 -44.662  1.00  0.70           H  
ATOM   3103 1HD1 LEU A 210      -9.253  64.545 -46.239  1.00  0.70           H  
ATOM   3104 2HD1 LEU A 210      -8.845  66.116 -46.949  1.00  0.70           H  
ATOM   3105 3HD1 LEU A 210      -7.869  64.682 -47.333  1.00  0.70           H  
ATOM   3106 1HD2 LEU A 210      -7.803  63.568 -44.606  1.00  0.70           H  
ATOM   3107 2HD2 LEU A 210      -6.414  63.713 -45.695  1.00  0.70           H  
ATOM   3108 3HD2 LEU A 210      -6.352  64.415 -44.082  1.00  0.70           H  
ATOM   3109  N   ALA A 211      -4.241  68.800 -45.328  1.00  0.71           N  
ATOM   3110  CA  ALA A 211      -3.043  69.569 -45.648  1.00  0.71           C  
ATOM   3111  C   ALA A 211      -2.056  69.647 -44.488  1.00  0.71           C  
ATOM   3112  O   ALA A 211      -0.845  69.620 -44.709  1.00  0.71           O  
ATOM   3113  CB  ALA A 211      -3.420  70.988 -46.038  1.00  0.71           C  
ATOM   3114  H   ALA A 211      -5.139  69.268 -45.436  1.00  0.71           H  
ATOM   3115  HA  ALA A 211      -2.545  69.078 -46.483  1.00  0.71           H  
ATOM   3116 1HB  ALA A 211      -2.525  71.544 -46.299  1.00  0.71           H  
ATOM   3117 2HB  ALA A 211      -4.086  70.971 -46.875  1.00  0.71           H  
ATOM   3118 3HB  ALA A 211      -3.914  71.471 -45.194  1.00  0.71           H  
ATOM   3119  N   ASP A 212      -2.556  69.709 -43.249  1.00  0.72           N  
ATOM   3120  CA  ASP A 212      -1.669  69.870 -42.102  1.00  0.72           C  
ATOM   3121  C   ASP A 212      -1.262  68.583 -41.388  1.00  0.72           C  
ATOM   3122  O   ASP A 212      -0.670  68.651 -40.309  1.00  0.72           O  
ATOM   3123  CB  ASP A 212      -2.295  70.810 -41.076  1.00  0.72           C  
ATOM   3124  CG  ASP A 212      -2.447  72.241 -41.620  1.00  0.72           C  
ATOM   3125  OD1 ASP A 212      -1.559  72.701 -42.299  1.00  0.72           O  
ATOM   3126  OD2 ASP A 212      -3.448  72.867 -41.335  1.00  0.72           O  
ATOM   3127  H   ASP A 212      -3.566  69.733 -43.098  1.00  0.72           H  
ATOM   3128  HA  ASP A 212      -0.755  70.341 -42.461  1.00  0.72           H  
ATOM   3129 1HB  ASP A 212      -3.277  70.427 -40.797  1.00  0.72           H  
ATOM   3130 2HB  ASP A 212      -1.683  70.831 -40.177  1.00  0.72           H  
ATOM   3131  N   GLY A 213      -1.556  67.413 -41.957  1.00  0.74           N  
ATOM   3132  CA  GLY A 213      -1.119  66.191 -41.285  1.00  0.74           C  
ATOM   3133  C   GLY A 213      -2.180  65.359 -40.586  1.00  0.74           C  
ATOM   3134  O   GLY A 213      -1.849  64.561 -39.712  1.00  0.74           O  
ATOM   3135  H   GLY A 213      -2.054  67.369 -42.852  1.00  0.74           H  
ATOM   3136 1HA  GLY A 213      -0.637  65.553 -42.011  1.00  0.74           H  
ATOM   3137 2HA  GLY A 213      -0.345  66.446 -40.563  1.00  0.74           H  
ATOM   3138  N   ALA A 214      -3.447  65.480 -40.974  1.00  0.77           N  
ATOM   3139  CA  ALA A 214      -4.477  64.650 -40.353  1.00  0.77           C  
ATOM   3140  C   ALA A 214      -4.226  63.151 -40.495  1.00  0.77           C  
ATOM   3141  O   ALA A 214      -4.652  62.373 -39.651  1.00  0.77           O  
ATOM   3142  CB  ALA A 214      -5.829  64.932 -40.953  1.00  0.77           C  
ATOM   3143  H   ALA A 214      -3.730  66.177 -41.663  1.00  0.77           H  
ATOM   3144  HA  ALA A 214      -4.496  64.888 -39.294  1.00  0.77           H  
ATOM   3145 1HB  ALA A 214      -6.556  64.335 -40.439  1.00  0.77           H  
ATOM   3146 2HB  ALA A 214      -6.065  65.955 -40.831  1.00  0.77           H  
ATOM   3147 3HB  ALA A 214      -5.816  64.685 -41.985  1.00  0.77           H  
ATOM   3148  N   ILE A 215      -3.581  62.713 -41.572  1.00  0.83           N  
ATOM   3149  CA  ILE A 215      -3.420  61.275 -41.763  1.00  0.83           C  
ATOM   3150  C   ILE A 215      -2.127  60.733 -41.135  1.00  0.83           C  
ATOM   3151  O   ILE A 215      -1.028  61.238 -41.388  1.00  0.83           O  
ATOM   3152  CB  ILE A 215      -3.514  60.922 -43.246  1.00  0.83           C  
ATOM   3153  CG1 ILE A 215      -4.830  61.464 -43.794  1.00  0.83           C  
ATOM   3154  CG2 ILE A 215      -3.403  59.445 -43.432  1.00  0.83           C  
ATOM   3155  CD1 ILE A 215      -6.019  60.974 -43.055  1.00  0.83           C  
ATOM   3156  H   ILE A 215      -3.215  63.369 -42.246  1.00  0.83           H  
ATOM   3157  HA  ILE A 215      -4.248  60.770 -41.269  1.00  0.83           H  
ATOM   3158  HB  ILE A 215      -2.723  61.410 -43.785  1.00  0.83           H  
ATOM   3159 1HG1 ILE A 215      -4.811  62.547 -43.744  1.00  0.83           H  
ATOM   3160 2HG1 ILE A 215      -4.926  61.166 -44.841  1.00  0.83           H  
ATOM   3161 1HG2 ILE A 215      -3.484  59.224 -44.473  1.00  0.83           H  
ATOM   3162 2HG2 ILE A 215      -2.445  59.120 -43.067  1.00  0.83           H  
ATOM   3163 3HG2 ILE A 215      -4.200  58.939 -42.885  1.00  0.83           H  
ATOM   3164 1HD1 ILE A 215      -6.915  61.390 -43.479  1.00  0.83           H  
ATOM   3165 2HD1 ILE A 215      -6.067  59.892 -43.091  1.00  0.83           H  
ATOM   3166 3HD1 ILE A 215      -5.925  61.295 -42.034  1.00  0.83           H  
ATOM   3167  N   THR A 216      -2.295  59.712 -40.284  1.00  0.93           N  
ATOM   3168  CA  THR A 216      -1.219  59.102 -39.495  1.00  0.93           C  
ATOM   3169  C   THR A 216      -0.621  57.889 -40.197  1.00  0.93           C  
ATOM   3170  O   THR A 216       0.383  57.325 -39.764  1.00  0.93           O  
ATOM   3171  CB  THR A 216      -1.761  58.599 -38.156  1.00  0.93           C  
ATOM   3172  OG1 THR A 216      -2.614  57.494 -38.420  1.00  0.93           O  
ATOM   3173  CG2 THR A 216      -2.584  59.700 -37.479  1.00  0.93           C  
ATOM   3174  H   THR A 216      -3.240  59.341 -40.157  1.00  0.93           H  
ATOM   3175  HA  THR A 216      -0.433  59.846 -39.342  1.00  0.93           H  
ATOM   3176  HB  THR A 216      -0.944  58.285 -37.515  1.00  0.93           H  
ATOM   3177  HG1 THR A 216      -2.985  57.123 -37.596  1.00  0.93           H  
ATOM   3178 1HG2 THR A 216      -2.995  59.327 -36.541  1.00  0.93           H  
ATOM   3179 2HG2 THR A 216      -1.947  60.562 -37.285  1.00  0.93           H  
ATOM   3180 3HG2 THR A 216      -3.401  59.996 -38.136  1.00  0.93           H  
ATOM   3181  N   VAL A 217      -1.285  57.464 -41.251  1.00  1.06           N  
ATOM   3182  CA  VAL A 217      -0.925  56.266 -41.982  1.00  1.06           C  
ATOM   3183  C   VAL A 217       0.363  56.513 -42.774  1.00  1.06           C  
ATOM   3184  O   VAL A 217       0.393  57.425 -43.604  1.00  1.06           O  
ATOM   3185  CB  VAL A 217      -2.064  55.924 -42.946  1.00  1.06           C  
ATOM   3186  CG1 VAL A 217      -1.716  54.752 -43.775  1.00  1.06           C  
ATOM   3187  CG2 VAL A 217      -3.311  55.714 -42.176  1.00  1.06           C  
ATOM   3188  H   VAL A 217      -2.093  57.999 -41.531  1.00  1.06           H  
ATOM   3189  HA  VAL A 217      -0.816  55.471 -41.259  1.00  1.06           H  
ATOM   3190  HB  VAL A 217      -2.212  56.748 -43.614  1.00  1.06           H  
ATOM   3191 1HG1 VAL A 217      -2.524  54.567 -44.455  1.00  1.06           H  
ATOM   3192 2HG1 VAL A 217      -0.826  54.960 -44.331  1.00  1.06           H  
ATOM   3193 3HG1 VAL A 217      -1.563  53.882 -43.147  1.00  1.06           H  
ATOM   3194 1HG2 VAL A 217      -4.124  55.497 -42.849  1.00  1.06           H  
ATOM   3195 2HG2 VAL A 217      -3.161  54.904 -41.515  1.00  1.06           H  
ATOM   3196 3HG2 VAL A 217      -3.547  56.613 -41.599  1.00  1.06           H  
ATOM   3197  N   PRO A 218       1.429  55.701 -42.606  1.00  1.24           N  
ATOM   3198  CA  PRO A 218       2.739  55.887 -43.219  1.00  1.24           C  
ATOM   3199  C   PRO A 218       2.736  55.834 -44.740  1.00  1.24           C  
ATOM   3200  O   PRO A 218       3.653  56.344 -45.380  1.00  1.24           O  
ATOM   3201  CB  PRO A 218       3.554  54.727 -42.625  1.00  1.24           C  
ATOM   3202  CG  PRO A 218       2.534  53.694 -42.214  1.00  1.24           C  
ATOM   3203  CD  PRO A 218       1.326  54.488 -41.780  1.00  1.24           C  
ATOM   3204  HA  PRO A 218       3.146  56.850 -42.876  1.00  1.24           H  
ATOM   3205 1HB  PRO A 218       4.263  54.347 -43.378  1.00  1.24           H  
ATOM   3206 2HB  PRO A 218       4.152  55.088 -41.776  1.00  1.24           H  
ATOM   3207 1HG  PRO A 218       2.323  53.023 -43.047  1.00  1.24           H  
ATOM   3208 2HG  PRO A 218       2.939  53.067 -41.407  1.00  1.24           H  
ATOM   3209 1HD  PRO A 218       0.448  53.892 -42.022  1.00  1.24           H  
ATOM   3210 2HD  PRO A 218       1.382  54.753 -40.711  1.00  1.24           H  
ATOM   3211  N   GLY A 219       1.718  55.209 -45.325  1.00  1.45           N  
ATOM   3212  CA  GLY A 219       1.629  55.125 -46.777  1.00  1.45           C  
ATOM   3213  C   GLY A 219       0.903  56.325 -47.385  1.00  1.45           C  
ATOM   3214  O   GLY A 219       0.802  56.437 -48.607  1.00  1.45           O  
ATOM   3215  H   GLY A 219       0.997  54.791 -44.762  1.00  1.45           H  
ATOM   3216 1HA  GLY A 219       2.630  55.049 -47.199  1.00  1.45           H  
ATOM   3217 2HA  GLY A 219       1.101  54.213 -47.051  1.00  1.45           H  
ATOM   3218  N   TRP A 220       0.363  57.198 -46.534  1.00  1.66           N  
ATOM   3219  CA  TRP A 220      -0.374  58.373 -46.982  1.00  1.66           C  
ATOM   3220  C   TRP A 220       0.232  59.684 -46.527  1.00  1.66           C  
ATOM   3221  O   TRP A 220       0.390  60.604 -47.338  1.00  1.66           O  
ATOM   3222  CB  TRP A 220      -1.780  58.300 -46.435  1.00  1.66           C  
ATOM   3223  CG  TRP A 220      -2.682  57.399 -47.154  1.00  1.66           C  
ATOM   3224  CD1 TRP A 220      -2.721  56.043 -47.109  1.00  1.66           C  
ATOM   3225  CD2 TRP A 220      -3.777  57.804 -47.994  1.00  1.66           C  
ATOM   3226  NE1 TRP A 220      -3.724  55.577 -47.905  1.00  1.66           N  
ATOM   3227  CE2 TRP A 220      -4.385  56.650 -48.453  1.00  1.66           C  
ATOM   3228  CE3 TRP A 220      -4.288  59.046 -48.381  1.00  1.66           C  
ATOM   3229  CZ2 TRP A 220      -5.469  56.691 -49.295  1.00  1.66           C  
ATOM   3230  CZ3 TRP A 220      -5.399  59.078 -49.215  1.00  1.66           C  
ATOM   3231  CH2 TRP A 220      -5.969  57.930 -49.662  1.00  1.66           C  
ATOM   3232  H   TRP A 220       0.483  57.072 -45.533  1.00  1.66           H  
ATOM   3233  HA  TRP A 220      -0.405  58.370 -48.071  1.00  1.66           H  
ATOM   3234 1HB  TRP A 220      -1.723  57.975 -45.412  1.00  1.66           H  
ATOM   3235 2HB  TRP A 220      -2.210  59.301 -46.438  1.00  1.66           H  
ATOM   3236  HD1 TRP A 220      -2.038  55.423 -46.546  1.00  1.66           H  
ATOM   3237  HE1 TRP A 220      -3.947  54.607 -48.055  1.00  1.66           H  
ATOM   3238  HE3 TRP A 220      -3.829  59.968 -48.025  1.00  1.66           H  
ATOM   3239  HZ2 TRP A 220      -5.939  55.798 -49.650  1.00  1.66           H  
ATOM   3240  HZ3 TRP A 220      -5.797  60.045 -49.508  1.00  1.66           H  
ATOM   3241  HH2 TRP A 220      -6.839  57.982 -50.317  1.00  1.66           H  
ATOM   3242  N   LYS A 221       0.555  59.764 -45.230  1.00  1.82           N  
ATOM   3243  CA  LYS A 221       1.099  60.973 -44.637  1.00  1.82           C  
ATOM   3244  C   LYS A 221       0.132  62.100 -45.006  1.00  1.82           C  
ATOM   3245  O   LYS A 221      -0.996  61.820 -45.407  1.00  1.82           O  
ATOM   3246  CB  LYS A 221       2.534  61.147 -45.183  1.00  1.82           C  
ATOM   3247  CG  LYS A 221       3.472  60.049 -44.728  1.00  1.82           C  
ATOM   3248  CD  LYS A 221       4.877  60.267 -45.244  1.00  1.82           C  
ATOM   3249  CE  LYS A 221       5.807  59.160 -44.767  1.00  1.82           C  
ATOM   3250  NZ  LYS A 221       7.187  59.328 -45.290  1.00  1.82           N  
ATOM   3251  H   LYS A 221       0.420  58.951 -44.634  1.00  1.82           H  
ATOM   3252  HA  LYS A 221       1.118  60.864 -43.549  1.00  1.82           H  
ATOM   3253 1HB  LYS A 221       2.530  61.118 -46.267  1.00  1.82           H  
ATOM   3254 2HB  LYS A 221       2.983  62.065 -44.921  1.00  1.82           H  
ATOM   3255 1HG  LYS A 221       3.489  60.013 -43.640  1.00  1.82           H  
ATOM   3256 2HG  LYS A 221       3.108  59.084 -45.096  1.00  1.82           H  
ATOM   3257 1HD  LYS A 221       4.863  60.276 -46.336  1.00  1.82           H  
ATOM   3258 2HD  LYS A 221       5.252  61.226 -44.891  1.00  1.82           H  
ATOM   3259 1HE  LYS A 221       5.836  59.167 -43.679  1.00  1.82           H  
ATOM   3260 2HE  LYS A 221       5.416  58.201 -45.102  1.00  1.82           H  
ATOM   3261 1HZ  LYS A 221       7.763  58.572 -44.950  1.00  1.82           H  
ATOM   3262 2HZ  LYS A 221       7.163  59.308 -46.299  1.00  1.82           H  
ATOM   3263 3HZ  LYS A 221       7.565  60.211 -44.977  1.00  1.82           H  
ATOM   3264  N   PRO A 222       0.499  63.378 -44.875  1.00  1.87           N  
ATOM   3265  CA  PRO A 222      -0.019  64.442 -45.708  1.00  1.87           C  
ATOM   3266  C   PRO A 222       0.760  64.545 -47.015  1.00  1.87           C  
ATOM   3267  O   PRO A 222       1.250  65.620 -47.363  1.00  1.87           O  
ATOM   3268  CB  PRO A 222       0.151  65.671 -44.823  1.00  1.87           C  
ATOM   3269  CG  PRO A 222       1.392  65.360 -43.995  1.00  1.87           C  
ATOM   3270  CD  PRO A 222       1.263  63.854 -43.684  1.00  1.87           C  
ATOM   3271  HA  PRO A 222      -1.084  64.257 -45.911  1.00  1.87           H  
ATOM   3272 1HB  PRO A 222       0.268  66.567 -45.451  1.00  1.87           H  
ATOM   3273 2HB  PRO A 222      -0.762  65.829 -44.244  1.00  1.87           H  
ATOM   3274 1HG  PRO A 222       2.292  65.590 -44.582  1.00  1.87           H  
ATOM   3275 2HG  PRO A 222       1.433  65.996 -43.099  1.00  1.87           H  
ATOM   3276 1HD  PRO A 222       2.240  63.432 -43.572  1.00  1.87           H  
ATOM   3277 2HD  PRO A 222       0.658  63.688 -42.778  1.00  1.87           H  
ATOM   3278  N   ASP A 223       0.885  63.444 -47.762  1.00  1.81           N  
ATOM   3279  CA  ASP A 223       1.596  63.534 -49.024  1.00  1.81           C  
ATOM   3280  C   ASP A 223       0.851  64.509 -49.899  1.00  1.81           C  
ATOM   3281  O   ASP A 223      -0.327  64.312 -50.219  1.00  1.81           O  
ATOM   3282  CB  ASP A 223       1.761  62.166 -49.700  1.00  1.81           C  
ATOM   3283  CG  ASP A 223       2.635  62.181 -51.018  1.00  1.81           C  
ATOM   3284  OD1 ASP A 223       2.683  63.192 -51.723  1.00  1.81           O  
ATOM   3285  OD2 ASP A 223       3.249  61.170 -51.292  1.00  1.81           O  
ATOM   3286  H   ASP A 223       0.510  62.538 -47.473  1.00  1.81           H  
ATOM   3287  HA  ASP A 223       2.593  63.932 -48.837  1.00  1.81           H  
ATOM   3288 1HB  ASP A 223       2.223  61.473 -48.989  1.00  1.81           H  
ATOM   3289 2HB  ASP A 223       0.777  61.764 -49.933  1.00  1.81           H  
ATOM   3290  N   GLY A 224       1.539  65.583 -50.255  1.00  1.67           N  
ATOM   3291  CA  GLY A 224       0.963  66.649 -51.037  1.00  1.67           C  
ATOM   3292  C   GLY A 224       0.426  66.169 -52.372  1.00  1.67           C  
ATOM   3293  O   GLY A 224      -0.527  66.747 -52.884  1.00  1.67           O  
ATOM   3294  H   GLY A 224       2.500  65.656 -49.953  1.00  1.67           H  
ATOM   3295 1HA  GLY A 224       0.161  67.113 -50.466  1.00  1.67           H  
ATOM   3296 2HA  GLY A 224       1.719  67.416 -51.204  1.00  1.67           H  
ATOM   3297  N   TRP A 225       1.024  65.128 -52.966  1.00  1.50           N  
ATOM   3298  CA  TRP A 225       0.528  64.681 -54.265  1.00  1.50           C  
ATOM   3299  C   TRP A 225      -0.895  64.183 -54.130  1.00  1.50           C  
ATOM   3300  O   TRP A 225      -1.767  64.529 -54.931  1.00  1.50           O  
ATOM   3301  CB  TRP A 225       1.391  63.573 -54.872  1.00  1.50           C  
ATOM   3302  CG  TRP A 225       0.905  63.141 -56.252  1.00  1.50           C  
ATOM   3303  CD1 TRP A 225       1.247  63.707 -57.448  1.00  1.50           C  
ATOM   3304  CD2 TRP A 225      -0.019  62.068 -56.570  1.00  1.50           C  
ATOM   3305  NE1 TRP A 225       0.601  63.063 -58.481  1.00  1.50           N  
ATOM   3306  CE2 TRP A 225      -0.179  62.059 -57.959  1.00  1.50           C  
ATOM   3307  CE3 TRP A 225      -0.704  61.143 -55.806  1.00  1.50           C  
ATOM   3308  CZ2 TRP A 225      -1.013  61.147 -58.595  1.00  1.50           C  
ATOM   3309  CZ3 TRP A 225      -1.540  60.230 -56.426  1.00  1.50           C  
ATOM   3310  CH2 TRP A 225      -1.692  60.229 -57.786  1.00  1.50           C  
ATOM   3311  H   TRP A 225       1.782  64.616 -52.495  1.00  1.50           H  
ATOM   3312  HA  TRP A 225       0.530  65.529 -54.948  1.00  1.50           H  
ATOM   3313 1HB  TRP A 225       2.421  63.915 -54.953  1.00  1.50           H  
ATOM   3314 2HB  TRP A 225       1.388  62.705 -54.208  1.00  1.50           H  
ATOM   3315  HD1 TRP A 225       1.928  64.546 -57.566  1.00  1.50           H  
ATOM   3316  HE1 TRP A 225       0.684  63.292 -59.463  1.00  1.50           H  
ATOM   3317  HE3 TRP A 225      -0.579  61.144 -54.744  1.00  1.50           H  
ATOM   3318  HZ2 TRP A 225      -1.143  61.134 -59.677  1.00  1.50           H  
ATOM   3319  HZ3 TRP A 225      -2.071  59.512 -55.802  1.00  1.50           H  
ATOM   3320  HH2 TRP A 225      -2.356  59.497 -58.242  1.00  1.50           H  
ATOM   3321  N   VAL A 226      -1.128  63.367 -53.107  1.00  1.34           N  
ATOM   3322  CA  VAL A 226      -2.427  62.762 -52.891  1.00  1.34           C  
ATOM   3323  C   VAL A 226      -3.447  63.797 -52.469  1.00  1.34           C  
ATOM   3324  O   VAL A 226      -4.546  63.872 -53.024  1.00  1.34           O  
ATOM   3325  CB  VAL A 226      -2.339  61.694 -51.793  1.00  1.34           C  
ATOM   3326  CG1 VAL A 226      -3.687  61.184 -51.474  1.00  1.34           C  
ATOM   3327  CG2 VAL A 226      -1.442  60.571 -52.226  1.00  1.34           C  
ATOM   3328  H   VAL A 226      -0.369  63.164 -52.465  1.00  1.34           H  
ATOM   3329  HA  VAL A 226      -2.756  62.299 -53.821  1.00  1.34           H  
ATOM   3330  HB  VAL A 226      -1.930  62.151 -50.885  1.00  1.34           H  
ATOM   3331 1HG1 VAL A 226      -3.579  60.457 -50.702  1.00  1.34           H  
ATOM   3332 2HG1 VAL A 226      -4.320  61.997 -51.132  1.00  1.34           H  
ATOM   3333 3HG1 VAL A 226      -4.119  60.724 -52.357  1.00  1.34           H  
ATOM   3334 1HG2 VAL A 226      -1.378  59.831 -51.427  1.00  1.34           H  
ATOM   3335 2HG2 VAL A 226      -1.850  60.107 -53.119  1.00  1.34           H  
ATOM   3336 3HG2 VAL A 226      -0.444  60.967 -52.432  1.00  1.34           H  
ATOM   3337  N   VAL A 227      -3.064  64.649 -51.524  1.00  1.21           N  
ATOM   3338  CA  VAL A 227      -3.987  65.652 -51.027  1.00  1.21           C  
ATOM   3339  C   VAL A 227      -4.388  66.601 -52.161  1.00  1.21           C  
ATOM   3340  O   VAL A 227      -5.574  66.924 -52.326  1.00  1.21           O  
ATOM   3341  CB  VAL A 227      -3.346  66.408 -49.843  1.00  1.21           C  
ATOM   3342  CG1 VAL A 227      -4.214  67.587 -49.425  1.00  1.21           C  
ATOM   3343  CG2 VAL A 227      -3.161  65.442 -48.661  1.00  1.21           C  
ATOM   3344  H   VAL A 227      -2.124  64.574 -51.124  1.00  1.21           H  
ATOM   3345  HA  VAL A 227      -4.879  65.146 -50.665  1.00  1.21           H  
ATOM   3346  HB  VAL A 227      -2.374  66.797 -50.156  1.00  1.21           H  
ATOM   3347 1HG1 VAL A 227      -3.741  68.115 -48.598  1.00  1.21           H  
ATOM   3348 2HG1 VAL A 227      -4.329  68.265 -50.272  1.00  1.21           H  
ATOM   3349 3HG1 VAL A 227      -5.185  67.223 -49.109  1.00  1.21           H  
ATOM   3350 1HG2 VAL A 227      -2.691  65.966 -47.824  1.00  1.21           H  
ATOM   3351 2HG2 VAL A 227      -4.131  65.057 -48.350  1.00  1.21           H  
ATOM   3352 3HG2 VAL A 227      -2.522  64.611 -48.968  1.00  1.21           H  
ATOM   3353  N   GLN A 228      -3.405  67.027 -52.961  1.00  1.14           N  
ATOM   3354  CA  GLN A 228      -3.648  67.915 -54.084  1.00  1.14           C  
ATOM   3355  C   GLN A 228      -4.475  67.228 -55.166  1.00  1.14           C  
ATOM   3356  O   GLN A 228      -5.407  67.825 -55.700  1.00  1.14           O  
ATOM   3357  CB  GLN A 228      -2.304  68.372 -54.657  1.00  1.14           C  
ATOM   3358  CG  GLN A 228      -2.346  69.408 -55.757  1.00  1.14           C  
ATOM   3359  CD  GLN A 228      -2.910  70.756 -55.314  1.00  1.14           C  
ATOM   3360  OE1 GLN A 228      -2.818  71.146 -54.141  1.00  1.14           O  
ATOM   3361  NE2 GLN A 228      -3.471  71.492 -56.267  1.00  1.14           N  
ATOM   3362  H   GLN A 228      -2.440  66.743 -52.794  1.00  1.14           H  
ATOM   3363  HA  GLN A 228      -4.199  68.782 -53.728  1.00  1.14           H  
ATOM   3364 1HB  GLN A 228      -1.699  68.783 -53.849  1.00  1.14           H  
ATOM   3365 2HB  GLN A 228      -1.771  67.500 -55.045  1.00  1.14           H  
ATOM   3366 1HG  GLN A 228      -1.332  69.567 -56.117  1.00  1.14           H  
ATOM   3367 2HG  GLN A 228      -2.969  69.028 -56.571  1.00  1.14           H  
ATOM   3368 1HE2 GLN A 228      -3.848  72.392 -56.054  1.00  1.14           H  
ATOM   3369 2HE2 GLN A 228      -3.513  71.132 -57.234  1.00  1.14           H  
ATOM   3370  N   SER A 229      -4.196  65.953 -55.455  1.00  1.10           N  
ATOM   3371  CA  SER A 229      -4.941  65.252 -56.494  1.00  1.10           C  
ATOM   3372  C   SER A 229      -6.427  65.156 -56.133  1.00  1.10           C  
ATOM   3373  O   SER A 229      -7.311  65.445 -56.959  1.00  1.10           O  
ATOM   3374  CB  SER A 229      -4.342  63.864 -56.677  1.00  1.10           C  
ATOM   3375  OG  SER A 229      -3.040  63.946 -57.181  1.00  1.10           O  
ATOM   3376  H   SER A 229      -3.423  65.465 -55.002  1.00  1.10           H  
ATOM   3377  HA  SER A 229      -4.847  65.810 -57.425  1.00  1.10           H  
ATOM   3378 1HB  SER A 229      -4.329  63.342 -55.719  1.00  1.10           H  
ATOM   3379 2HB  SER A 229      -4.944  63.288 -57.347  1.00  1.10           H  
ATOM   3380  HG  SER A 229      -2.505  64.329 -56.455  1.00  1.10           H  
ATOM   3381  N   PHE A 230      -6.721  64.825 -54.875  1.00  1.09           N  
ATOM   3382  CA  PHE A 230      -8.116  64.752 -54.456  1.00  1.09           C  
ATOM   3383  C   PHE A 230      -8.770  66.128 -54.491  1.00  1.09           C  
ATOM   3384  O   PHE A 230      -9.932  66.269 -54.901  1.00  1.09           O  
ATOM   3385  CB  PHE A 230      -8.249  64.193 -53.058  1.00  1.09           C  
ATOM   3386  CG  PHE A 230      -8.296  62.678 -52.851  1.00  1.09           C  
ATOM   3387  CD1 PHE A 230      -7.199  61.957 -52.466  1.00  1.09           C  
ATOM   3388  CD2 PHE A 230      -9.495  62.006 -52.970  1.00  1.09           C  
ATOM   3389  CE1 PHE A 230      -7.287  60.596 -52.231  1.00  1.09           C  
ATOM   3390  CE2 PHE A 230      -9.597  60.660 -52.730  1.00  1.09           C  
ATOM   3391  CZ  PHE A 230      -8.487  59.947 -52.361  1.00  1.09           C  
ATOM   3392  H   PHE A 230      -5.970  64.597 -54.217  1.00  1.09           H  
ATOM   3393  HA  PHE A 230      -8.649  64.103 -55.142  1.00  1.09           H  
ATOM   3394 1HB  PHE A 230      -7.410  64.575 -52.478  1.00  1.09           H  
ATOM   3395 2HB  PHE A 230      -9.148  64.609 -52.649  1.00  1.09           H  
ATOM   3396  HD1 PHE A 230      -6.262  62.462 -52.347  1.00  1.09           H  
ATOM   3397  HD2 PHE A 230     -10.361  62.550 -53.253  1.00  1.09           H  
ATOM   3398  HE1 PHE A 230      -6.407  60.042 -51.933  1.00  1.09           H  
ATOM   3399  HE2 PHE A 230     -10.562  60.161 -52.833  1.00  1.09           H  
ATOM   3400  HZ  PHE A 230      -8.560  58.873 -52.167  1.00  1.09           H  
ATOM   3401  N   THR A 231      -8.014  67.155 -54.102  1.00  1.11           N  
ATOM   3402  CA  THR A 231      -8.532  68.510 -54.107  1.00  1.11           C  
ATOM   3403  C   THR A 231      -8.903  68.959 -55.524  1.00  1.11           C  
ATOM   3404  O   THR A 231     -10.016  69.429 -55.772  1.00  1.11           O  
ATOM   3405  CB  THR A 231      -7.487  69.470 -53.535  1.00  1.11           C  
ATOM   3406  OG1 THR A 231      -7.203  69.106 -52.177  1.00  1.11           O  
ATOM   3407  CG2 THR A 231      -7.992  70.888 -53.620  1.00  1.11           C  
ATOM   3408  H   THR A 231      -7.067  66.998 -53.751  1.00  1.11           H  
ATOM   3409  HA  THR A 231      -9.424  68.545 -53.481  1.00  1.11           H  
ATOM   3410  HB  THR A 231      -6.573  69.393 -54.108  1.00  1.11           H  
ATOM   3411  HG1 THR A 231      -6.749  68.230 -52.173  1.00  1.11           H  
ATOM   3412 1HG2 THR A 231      -7.245  71.564 -53.218  1.00  1.11           H  
ATOM   3413 2HG2 THR A 231      -8.182  71.135 -54.663  1.00  1.11           H  
ATOM   3414 3HG2 THR A 231      -8.916  70.983 -53.058  1.00  1.11           H  
ATOM   3415  N   GLU A 232      -7.994  68.736 -56.480  1.00  1.12           N  
ATOM   3416  CA  GLU A 232      -8.207  69.114 -57.880  1.00  1.12           C  
ATOM   3417  C   GLU A 232      -9.378  68.362 -58.487  1.00  1.12           C  
ATOM   3418  O   GLU A 232     -10.069  68.867 -59.374  1.00  1.12           O  
ATOM   3419  CB  GLU A 232      -6.949  68.860 -58.718  1.00  1.12           C  
ATOM   3420  CG  GLU A 232      -5.801  69.796 -58.408  1.00  1.12           C  
ATOM   3421  CD  GLU A 232      -4.577  69.543 -59.242  1.00  1.12           C  
ATOM   3422  OE1 GLU A 232      -4.622  68.708 -60.120  1.00  1.12           O  
ATOM   3423  OE2 GLU A 232      -3.589  70.203 -58.994  1.00  1.12           O  
ATOM   3424  H   GLU A 232      -7.103  68.321 -56.214  1.00  1.12           H  
ATOM   3425  HA  GLU A 232      -8.435  70.180 -57.915  1.00  1.12           H  
ATOM   3426 1HB  GLU A 232      -6.602  67.838 -58.541  1.00  1.12           H  
ATOM   3427 2HB  GLU A 232      -7.187  68.950 -59.776  1.00  1.12           H  
ATOM   3428 1HG  GLU A 232      -6.133  70.819 -58.575  1.00  1.12           H  
ATOM   3429 2HG  GLU A 232      -5.549  69.702 -57.357  1.00  1.12           H  
ATOM   3430  N   SER A 233      -9.614  67.160 -57.971  1.00  1.12           N  
ATOM   3431  CA  SER A 233     -10.669  66.280 -58.418  1.00  1.12           C  
ATOM   3432  C   SER A 233     -12.039  66.644 -57.815  1.00  1.12           C  
ATOM   3433  O   SER A 233     -13.049  66.036 -58.174  1.00  1.12           O  
ATOM   3434  CB  SER A 233     -10.313  64.868 -58.028  1.00  1.12           C  
ATOM   3435  OG  SER A 233      -9.129  64.448 -58.637  1.00  1.12           O  
ATOM   3436  H   SER A 233      -8.977  66.803 -57.261  1.00  1.12           H  
ATOM   3437  HA  SER A 233     -10.737  66.350 -59.504  1.00  1.12           H  
ATOM   3438 1HB  SER A 233     -10.201  64.820 -56.959  1.00  1.12           H  
ATOM   3439 2HB  SER A 233     -11.117  64.208 -58.314  1.00  1.12           H  
ATOM   3440  HG  SER A 233      -8.422  65.037 -58.281  1.00  1.12           H  
ATOM   3441  N   GLY A 234     -12.075  67.612 -56.882  1.00  1.09           N  
ATOM   3442  CA  GLY A 234     -13.312  68.054 -56.237  1.00  1.09           C  
ATOM   3443  C   GLY A 234     -13.781  67.247 -55.018  1.00  1.09           C  
ATOM   3444  O   GLY A 234     -14.918  67.411 -54.575  1.00  1.09           O  
ATOM   3445  H   GLY A 234     -11.218  68.094 -56.619  1.00  1.09           H  
ATOM   3446 1HA  GLY A 234     -13.176  69.092 -55.931  1.00  1.09           H  
ATOM   3447 2HA  GLY A 234     -14.108  68.062 -56.981  1.00  1.09           H  
ATOM   3448  N   PHE A 235     -12.939  66.366 -54.483  1.00  1.03           N  
ATOM   3449  CA  PHE A 235     -13.334  65.540 -53.336  1.00  1.03           C  
ATOM   3450  C   PHE A 235     -13.416  66.288 -52.005  1.00  1.03           C  
ATOM   3451  O   PHE A 235     -14.248  65.962 -51.159  1.00  1.03           O  
ATOM   3452  CB  PHE A 235     -12.414  64.340 -53.241  1.00  1.03           C  
ATOM   3453  CG  PHE A 235     -12.774  63.303 -54.254  1.00  1.03           C  
ATOM   3454  CD1 PHE A 235     -12.564  63.550 -55.579  1.00  1.03           C  
ATOM   3455  CD2 PHE A 235     -13.316  62.077 -53.880  1.00  1.03           C  
ATOM   3456  CE1 PHE A 235     -12.906  62.622 -56.537  1.00  1.03           C  
ATOM   3457  CE2 PHE A 235     -13.652  61.135 -54.836  1.00  1.03           C  
ATOM   3458  CZ  PHE A 235     -13.451  61.420 -56.168  1.00  1.03           C  
ATOM   3459  H   PHE A 235     -11.991  66.280 -54.851  1.00  1.03           H  
ATOM   3460  HA  PHE A 235     -14.332  65.153 -53.546  1.00  1.03           H  
ATOM   3461 1HB  PHE A 235     -11.397  64.661 -53.419  1.00  1.03           H  
ATOM   3462 2HB  PHE A 235     -12.462  63.901 -52.244  1.00  1.03           H  
ATOM   3463  HD1 PHE A 235     -12.142  64.508 -55.862  1.00  1.03           H  
ATOM   3464  HD2 PHE A 235     -13.478  61.866 -52.823  1.00  1.03           H  
ATOM   3465  HE1 PHE A 235     -12.748  62.841 -57.591  1.00  1.03           H  
ATOM   3466  HE2 PHE A 235     -14.079  60.178 -54.540  1.00  1.03           H  
ATOM   3467  HZ  PHE A 235     -13.718  60.699 -56.931  1.00  1.03           H  
ATOM   3468  N   PHE A 236     -12.535  67.256 -51.793  1.00  0.95           N  
ATOM   3469  CA  PHE A 236     -12.523  68.009 -50.540  1.00  0.95           C  
ATOM   3470  C   PHE A 236     -11.659  69.265 -50.577  1.00  0.95           C  
ATOM   3471  O   PHE A 236     -10.759  69.394 -51.402  1.00  0.95           O  
ATOM   3472  CB  PHE A 236     -12.013  67.163 -49.374  1.00  0.95           C  
ATOM   3473  CG  PHE A 236     -10.664  66.561 -49.605  1.00  0.95           C  
ATOM   3474  CD1 PHE A 236      -9.535  67.340 -49.497  1.00  0.95           C  
ATOM   3475  CD2 PHE A 236     -10.512  65.219 -49.859  1.00  0.95           C  
ATOM   3476  CE1 PHE A 236      -8.283  66.818 -49.673  1.00  0.95           C  
ATOM   3477  CE2 PHE A 236      -9.257  64.695 -50.014  1.00  0.95           C  
ATOM   3478  CZ  PHE A 236      -8.141  65.497 -49.929  1.00  0.95           C  
ATOM   3479  H   PHE A 236     -11.874  67.484 -52.521  1.00  0.95           H  
ATOM   3480  HA  PHE A 236     -13.549  68.314 -50.321  1.00  0.95           H  
ATOM   3481 1HB  PHE A 236     -11.950  67.784 -48.479  1.00  0.95           H  
ATOM   3482 2HB  PHE A 236     -12.719  66.361 -49.155  1.00  0.95           H  
ATOM   3483  HD1 PHE A 236      -9.652  68.379 -49.287  1.00  0.95           H  
ATOM   3484  HD2 PHE A 236     -11.392  64.581 -49.926  1.00  0.95           H  
ATOM   3485  HE1 PHE A 236      -7.415  67.454 -49.598  1.00  0.95           H  
ATOM   3486  HE2 PHE A 236      -9.131  63.649 -50.216  1.00  0.95           H  
ATOM   3487  HZ  PHE A 236      -7.151  65.070 -50.063  1.00  0.95           H  
ATOM   3488  N   ASP A 237     -11.916  70.160 -49.622  1.00  0.87           N  
ATOM   3489  CA  ASP A 237     -11.059  71.310 -49.339  1.00  0.87           C  
ATOM   3490  C   ASP A 237      -9.962  70.868 -48.351  1.00  0.87           C  
ATOM   3491  O   ASP A 237     -10.263  70.596 -47.190  1.00  0.87           O  
ATOM   3492  CB  ASP A 237     -11.869  72.482 -48.775  1.00  0.87           C  
ATOM   3493  CG  ASP A 237     -11.032  73.768 -48.466  1.00  0.87           C  
ATOM   3494  OD1 ASP A 237      -9.829  73.679 -48.206  1.00  0.87           O  
ATOM   3495  OD2 ASP A 237     -11.617  74.827 -48.499  1.00  0.87           O  
ATOM   3496  H   ASP A 237     -12.722  70.001 -49.035  1.00  0.87           H  
ATOM   3497  HA  ASP A 237     -10.646  71.636 -50.284  1.00  0.87           H  
ATOM   3498 1HB  ASP A 237     -12.653  72.753 -49.487  1.00  0.87           H  
ATOM   3499 2HB  ASP A 237     -12.366  72.164 -47.857  1.00  0.87           H  
ATOM   3500  N   PRO A 238      -8.684  70.820 -48.756  1.00  0.79           N  
ATOM   3501  CA  PRO A 238      -7.560  70.275 -48.021  1.00  0.79           C  
ATOM   3502  C   PRO A 238      -7.251  71.036 -46.751  1.00  0.79           C  
ATOM   3503  O   PRO A 238      -6.497  70.545 -45.909  1.00  0.79           O  
ATOM   3504  CB  PRO A 238      -6.418  70.397 -49.029  1.00  0.79           C  
ATOM   3505  CG  PRO A 238      -6.802  71.521 -49.912  1.00  0.79           C  
ATOM   3506  CD  PRO A 238      -8.299  71.437 -50.020  1.00  0.79           C  
ATOM   3507  HA  PRO A 238      -7.770  69.222 -47.788  1.00  0.79           H  
ATOM   3508 1HB  PRO A 238      -5.475  70.561 -48.527  1.00  0.79           H  
ATOM   3509 2HB  PRO A 238      -6.325  69.474 -49.591  1.00  0.79           H  
ATOM   3510 1HG  PRO A 238      -6.457  72.468 -49.483  1.00  0.79           H  
ATOM   3511 2HG  PRO A 238      -6.303  71.414 -50.883  1.00  0.79           H  
ATOM   3512 1HD  PRO A 238      -8.685  72.464 -50.107  1.00  0.79           H  
ATOM   3513 2HD  PRO A 238      -8.597  70.791 -50.842  1.00  0.79           H  
ATOM   3514  N   HIS A 239      -7.795  72.250 -46.604  1.00  0.73           N  
ATOM   3515  CA  HIS A 239      -7.500  73.033 -45.415  1.00  0.73           C  
ATOM   3516  C   HIS A 239      -8.602  72.925 -44.361  1.00  0.73           C  
ATOM   3517  O   HIS A 239      -8.503  73.514 -43.280  1.00  0.73           O  
ATOM   3518  CB  HIS A 239      -7.284  74.482 -45.817  1.00  0.73           C  
ATOM   3519  CG  HIS A 239      -6.091  74.640 -46.701  1.00  0.73           C  
ATOM   3520  ND1 HIS A 239      -4.796  74.489 -46.244  1.00  0.73           N  
ATOM   3521  CD2 HIS A 239      -5.997  74.912 -48.019  1.00  0.73           C  
ATOM   3522  CE1 HIS A 239      -3.957  74.665 -47.247  1.00  0.73           C  
ATOM   3523  NE2 HIS A 239      -4.659  74.923 -48.337  1.00  0.73           N  
ATOM   3524  H   HIS A 239      -8.442  72.653 -47.300  1.00  0.73           H  
ATOM   3525  HA  HIS A 239      -6.576  72.675 -44.964  1.00  0.73           H  
ATOM   3526 1HB  HIS A 239      -8.165  74.842 -46.357  1.00  0.73           H  
ATOM   3527 2HB  HIS A 239      -7.155  75.101 -44.931  1.00  0.73           H  
ATOM   3528  HD1 HIS A 239      -4.518  74.273 -45.305  1.00  0.73           H  
ATOM   3529  HD2 HIS A 239      -6.750  75.098 -48.788  1.00  0.73           H  
ATOM   3530  HE1 HIS A 239      -2.882  74.584 -47.090  1.00  0.73           H  
ATOM   3531  N   LYS A 240      -9.639  72.142 -44.656  1.00  0.69           N  
ATOM   3532  CA  LYS A 240     -10.736  71.944 -43.721  1.00  0.69           C  
ATOM   3533  C   LYS A 240     -10.463  70.695 -42.877  1.00  0.69           C  
ATOM   3534  O   LYS A 240     -10.044  69.653 -43.406  1.00  0.69           O  
ATOM   3535  CB  LYS A 240     -12.080  71.858 -44.464  1.00  0.69           C  
ATOM   3536  CG  LYS A 240     -13.317  71.806 -43.556  1.00  0.69           C  
ATOM   3537  CD  LYS A 240     -14.648  72.015 -44.341  1.00  0.69           C  
ATOM   3538  CE  LYS A 240     -15.130  70.734 -45.012  1.00  0.69           C  
ATOM   3539  NZ  LYS A 240     -16.464  70.900 -45.704  1.00  0.69           N  
ATOM   3540  H   LYS A 240      -9.684  71.674 -45.564  1.00  0.69           H  
ATOM   3541  HA  LYS A 240     -10.782  72.796 -43.045  1.00  0.69           H  
ATOM   3542 1HB  LYS A 240     -12.181  72.725 -45.119  1.00  0.69           H  
ATOM   3543 2HB  LYS A 240     -12.082  70.979 -45.104  1.00  0.69           H  
ATOM   3544 1HG  LYS A 240     -13.348  70.825 -43.088  1.00  0.69           H  
ATOM   3545 2HG  LYS A 240     -13.236  72.557 -42.771  1.00  0.69           H  
ATOM   3546 1HD  LYS A 240     -15.421  72.351 -43.649  1.00  0.69           H  
ATOM   3547 2HD  LYS A 240     -14.505  72.783 -45.102  1.00  0.69           H  
ATOM   3548 1HE  LYS A 240     -14.390  70.391 -45.735  1.00  0.69           H  
ATOM   3549 2HE  LYS A 240     -15.240  69.991 -44.246  1.00  0.69           H  
ATOM   3550 1HZ  LYS A 240     -16.769  69.980 -46.113  1.00  0.69           H  
ATOM   3551 2HZ  LYS A 240     -17.162  71.204 -45.038  1.00  0.69           H  
ATOM   3552 3HZ  LYS A 240     -16.391  71.582 -46.439  1.00  0.69           H  
ATOM   3553  N   ALA A 241     -10.666  70.809 -41.555  1.00  0.67           N  
ATOM   3554  CA  ALA A 241     -10.460  69.686 -40.635  1.00  0.67           C  
ATOM   3555  C   ALA A 241     -11.377  68.542 -41.005  1.00  0.67           C  
ATOM   3556  O   ALA A 241     -12.533  68.771 -41.357  1.00  0.67           O  
ATOM   3557  CB  ALA A 241     -10.695  70.101 -39.190  1.00  0.67           C  
ATOM   3558  H   ALA A 241     -10.988  71.694 -41.183  1.00  0.67           H  
ATOM   3559  HA  ALA A 241      -9.450  69.349 -40.728  1.00  0.67           H  
ATOM   3560 1HB  ALA A 241     -10.518  69.243 -38.540  1.00  0.67           H  
ATOM   3561 2HB  ALA A 241     -10.009  70.904 -38.922  1.00  0.67           H  
ATOM   3562 3HB  ALA A 241     -11.723  70.446 -39.068  1.00  0.67           H  
ATOM   3563  N   ILE A 242     -10.910  67.307 -40.838  1.00  0.66           N  
ATOM   3564  CA  ILE A 242     -11.740  66.153 -41.213  1.00  0.66           C  
ATOM   3565  C   ILE A 242     -13.079  66.133 -40.465  1.00  0.66           C  
ATOM   3566  O   ILE A 242     -14.113  65.819 -41.057  1.00  0.66           O  
ATOM   3567  CB  ILE A 242     -11.027  64.810 -41.001  1.00  0.66           C  
ATOM   3568  CG1 ILE A 242      -9.877  64.623 -41.991  1.00  0.66           C  
ATOM   3569  CG2 ILE A 242     -12.041  63.666 -41.147  1.00  0.66           C  
ATOM   3570  CD1 ILE A 242      -9.026  63.418 -41.640  1.00  0.66           C  
ATOM   3571  H   ILE A 242      -9.947  67.184 -40.520  1.00  0.66           H  
ATOM   3572  HA  ILE A 242     -11.946  66.217 -42.267  1.00  0.66           H  
ATOM   3573  HB  ILE A 242     -10.595  64.803 -40.037  1.00  0.66           H  
ATOM   3574 1HG1 ILE A 242     -10.266  64.512 -43.005  1.00  0.66           H  
ATOM   3575 2HG1 ILE A 242      -9.240  65.517 -41.959  1.00  0.66           H  
ATOM   3576 1HG2 ILE A 242     -11.541  62.714 -40.984  1.00  0.66           H  
ATOM   3577 2HG2 ILE A 242     -12.836  63.788 -40.414  1.00  0.66           H  
ATOM   3578 3HG2 ILE A 242     -12.467  63.684 -42.151  1.00  0.66           H  
ATOM   3579 1HD1 ILE A 242      -8.206  63.326 -42.334  1.00  0.66           H  
ATOM   3580 2HD1 ILE A 242      -8.640  63.544 -40.632  1.00  0.66           H  
ATOM   3581 3HD1 ILE A 242      -9.636  62.519 -41.683  1.00  0.66           H  
ATOM   3582  N   ARG A 243     -13.094  66.486 -39.185  1.00  0.67           N  
ATOM   3583  CA  ARG A 243     -14.341  66.530 -38.416  1.00  0.67           C  
ATOM   3584  C   ARG A 243     -15.409  67.466 -39.002  1.00  0.67           C  
ATOM   3585  O   ARG A 243     -16.591  67.306 -38.694  1.00  0.67           O  
ATOM   3586  CB  ARG A 243     -14.088  67.023 -37.002  1.00  0.67           C  
ATOM   3587  CG  ARG A 243     -13.646  68.459 -36.937  1.00  0.67           C  
ATOM   3588  CD  ARG A 243     -13.264  68.880 -35.592  1.00  0.67           C  
ATOM   3589  NE  ARG A 243     -12.730  70.230 -35.616  1.00  0.67           N  
ATOM   3590  CZ  ARG A 243     -12.112  70.839 -34.591  1.00  0.67           C  
ATOM   3591  NH1 ARG A 243     -11.946  70.210 -33.447  1.00  0.67           N  
ATOM   3592  NH2 ARG A 243     -11.665  72.071 -34.736  1.00  0.67           N  
ATOM   3593  H   ARG A 243     -12.217  66.700 -38.714  1.00  0.67           H  
ATOM   3594  HA  ARG A 243     -14.749  65.522 -38.377  1.00  0.67           H  
ATOM   3595 1HB  ARG A 243     -14.994  66.927 -36.413  1.00  0.67           H  
ATOM   3596 2HB  ARG A 243     -13.321  66.431 -36.529  1.00  0.67           H  
ATOM   3597 1HG  ARG A 243     -12.797  68.605 -37.600  1.00  0.67           H  
ATOM   3598 2HG  ARG A 243     -14.463  69.109 -37.251  1.00  0.67           H  
ATOM   3599 1HD  ARG A 243     -14.141  68.871 -34.949  1.00  0.67           H  
ATOM   3600 2HD  ARG A 243     -12.511  68.209 -35.192  1.00  0.67           H  
ATOM   3601  HE  ARG A 243     -12.845  70.759 -36.485  1.00  0.67           H  
ATOM   3602 1HH1 ARG A 243     -12.285  69.265 -33.335  1.00  0.67           H  
ATOM   3603 2HH1 ARG A 243     -11.477  70.674 -32.681  1.00  0.67           H  
ATOM   3604 1HH2 ARG A 243     -11.794  72.551 -35.621  1.00  0.67           H  
ATOM   3605 2HH2 ARG A 243     -11.196  72.533 -33.973  1.00  0.67           H  
ATOM   3606  N   ASP A 244     -15.014  68.445 -39.828  1.00  0.69           N  
ATOM   3607  CA  ASP A 244     -15.963  69.398 -40.385  1.00  0.69           C  
ATOM   3608  C   ASP A 244     -16.499  68.936 -41.742  1.00  0.69           C  
ATOM   3609  O   ASP A 244     -17.297  69.630 -42.378  1.00  0.69           O  
ATOM   3610  CB  ASP A 244     -15.307  70.773 -40.518  1.00  0.69           C  
ATOM   3611  CG  ASP A 244     -14.937  71.400 -39.159  1.00  0.69           C  
ATOM   3612  OD1 ASP A 244     -15.686  71.258 -38.218  1.00  0.69           O  
ATOM   3613  OD2 ASP A 244     -13.898  72.017 -39.081  1.00  0.69           O  
ATOM   3614  H   ASP A 244     -14.039  68.519 -40.111  1.00  0.69           H  
ATOM   3615  HA  ASP A 244     -16.806  69.483 -39.702  1.00  0.69           H  
ATOM   3616 1HB  ASP A 244     -14.395  70.659 -41.086  1.00  0.69           H  
ATOM   3617 2HB  ASP A 244     -15.961  71.447 -41.065  1.00  0.69           H  
ATOM   3618  N   TYR A 245     -16.040  67.773 -42.202  1.00  0.73           N  
ATOM   3619  CA  TYR A 245     -16.492  67.207 -43.467  1.00  0.73           C  
ATOM   3620  C   TYR A 245     -17.920  66.730 -43.312  1.00  0.73           C  
ATOM   3621  O   TYR A 245     -18.333  66.311 -42.229  1.00  0.73           O  
ATOM   3622  CB  TYR A 245     -15.575  66.058 -43.903  1.00  0.73           C  
ATOM   3623  CG  TYR A 245     -14.245  66.481 -44.426  1.00  0.73           C  
ATOM   3624  CD1 TYR A 245     -13.721  67.606 -43.937  1.00  0.73           C  
ATOM   3625  CD2 TYR A 245     -13.529  65.728 -45.371  1.00  0.73           C  
ATOM   3626  CE1 TYR A 245     -12.529  68.044 -44.331  1.00  0.73           C  
ATOM   3627  CE2 TYR A 245     -12.265  66.184 -45.778  1.00  0.73           C  
ATOM   3628  CZ  TYR A 245     -11.779  67.369 -45.226  1.00  0.73           C  
ATOM   3629  OH  TYR A 245     -10.548  67.891 -45.541  1.00  0.73           O  
ATOM   3630  H   TYR A 245     -15.369  67.235 -41.654  1.00  0.73           H  
ATOM   3631  HA  TYR A 245     -16.485  67.977 -44.234  1.00  0.73           H  
ATOM   3632 1HB  TYR A 245     -15.399  65.434 -43.056  1.00  0.73           H  
ATOM   3633 2HB  TYR A 245     -16.067  65.453 -44.652  1.00  0.73           H  
ATOM   3634  HD1 TYR A 245     -14.265  68.174 -43.203  1.00  0.73           H  
ATOM   3635  HD2 TYR A 245     -13.947  64.802 -45.771  1.00  0.73           H  
ATOM   3636  HE1 TYR A 245     -12.175  68.939 -43.906  1.00  0.73           H  
ATOM   3637  HE2 TYR A 245     -11.674  65.622 -46.503  1.00  0.73           H  
ATOM   3638  HH  TYR A 245     -10.331  68.619 -44.886  1.00  0.73           H  
ATOM   3639  N   THR A 246     -18.688  66.772 -44.382  1.00  0.78           N  
ATOM   3640  CA  THR A 246     -20.036  66.243 -44.277  1.00  0.78           C  
ATOM   3641  C   THR A 246     -19.932  64.741 -44.264  1.00  0.78           C  
ATOM   3642  O   THR A 246     -18.870  64.198 -44.572  1.00  0.78           O  
ATOM   3643  CB  THR A 246     -20.927  66.686 -45.444  1.00  0.78           C  
ATOM   3644  OG1 THR A 246     -20.395  66.175 -46.681  1.00  0.78           O  
ATOM   3645  CG2 THR A 246     -20.977  68.191 -45.514  1.00  0.78           C  
ATOM   3646  H   THR A 246     -18.323  67.163 -45.259  1.00  0.78           H  
ATOM   3647  HA  THR A 246     -20.483  66.573 -43.339  1.00  0.78           H  
ATOM   3648  HB  THR A 246     -21.932  66.294 -45.301  1.00  0.78           H  
ATOM   3649  HG1 THR A 246     -19.640  66.735 -46.943  1.00  0.78           H  
ATOM   3650 1HG2 THR A 246     -21.611  68.497 -46.346  1.00  0.78           H  
ATOM   3651 2HG2 THR A 246     -21.383  68.584 -44.582  1.00  0.78           H  
ATOM   3652 3HG2 THR A 246     -19.967  68.578 -45.665  1.00  0.78           H  
ATOM   3653  N   GLU A 247     -21.016  64.050 -43.939  1.00  0.83           N  
ATOM   3654  CA  GLU A 247     -20.933  62.598 -43.930  1.00  0.83           C  
ATOM   3655  C   GLU A 247     -20.566  62.077 -45.314  1.00  0.83           C  
ATOM   3656  O   GLU A 247     -19.783  61.136 -45.440  1.00  0.83           O  
ATOM   3657  CB  GLU A 247     -22.249  61.987 -43.455  1.00  0.83           C  
ATOM   3658  CG  GLU A 247     -22.239  60.458 -43.331  1.00  0.83           C  
ATOM   3659  CD  GLU A 247     -21.313  59.911 -42.231  1.00  0.83           C  
ATOM   3660  OE1 GLU A 247     -20.943  60.645 -41.327  1.00  0.83           O  
ATOM   3661  OE2 GLU A 247     -20.981  58.750 -42.310  1.00  0.83           O  
ATOM   3662  H   GLU A 247     -21.873  64.522 -43.691  1.00  0.83           H  
ATOM   3663  HA  GLU A 247     -20.143  62.302 -43.240  1.00  0.83           H  
ATOM   3664 1HB  GLU A 247     -22.511  62.399 -42.481  1.00  0.83           H  
ATOM   3665 2HB  GLU A 247     -23.044  62.257 -44.151  1.00  0.83           H  
ATOM   3666 1HG  GLU A 247     -23.255  60.120 -43.131  1.00  0.83           H  
ATOM   3667 2HG  GLU A 247     -21.933  60.041 -44.291  1.00  0.83           H  
ATOM   3668  N   GLN A 248     -21.111  62.699 -46.362  1.00  0.87           N  
ATOM   3669  CA  GLN A 248     -20.795  62.266 -47.713  1.00  0.87           C  
ATOM   3670  C   GLN A 248     -19.330  62.552 -48.056  1.00  0.87           C  
ATOM   3671  O   GLN A 248     -18.665  61.721 -48.684  1.00  0.87           O  
ATOM   3672  CB  GLN A 248     -21.731  62.929 -48.727  1.00  0.87           C  
ATOM   3673  CG  GLN A 248     -23.176  62.441 -48.629  1.00  0.87           C  
ATOM   3674  CD  GLN A 248     -24.118  63.136 -49.608  1.00  0.87           C  
ATOM   3675  OE1 GLN A 248     -23.882  64.268 -50.039  1.00  0.87           O  
ATOM   3676  NE2 GLN A 248     -25.201  62.450 -49.963  1.00  0.87           N  
ATOM   3677  H   GLN A 248     -21.741  63.472 -46.211  1.00  0.87           H  
ATOM   3678  HA  GLN A 248     -20.947  61.190 -47.769  1.00  0.87           H  
ATOM   3679 1HB  GLN A 248     -21.719  64.011 -48.575  1.00  0.87           H  
ATOM   3680 2HB  GLN A 248     -21.371  62.735 -49.736  1.00  0.87           H  
ATOM   3681 1HG  GLN A 248     -23.196  61.371 -48.837  1.00  0.87           H  
ATOM   3682 2HG  GLN A 248     -23.535  62.629 -47.617  1.00  0.87           H  
ATOM   3683 1HE2 GLN A 248     -25.860  62.850 -50.601  1.00  0.87           H  
ATOM   3684 2HE2 GLN A 248     -25.358  61.535 -49.592  1.00  0.87           H  
ATOM   3685  N   GLU A 249     -18.799  63.709 -47.618  1.00  0.90           N  
ATOM   3686  CA  GLU A 249     -17.386  64.003 -47.890  1.00  0.90           C  
ATOM   3687  C   GLU A 249     -16.473  63.013 -47.150  1.00  0.90           C  
ATOM   3688  O   GLU A 249     -15.482  62.524 -47.711  1.00  0.90           O  
ATOM   3689  CB  GLU A 249     -17.034  65.449 -47.502  1.00  0.90           C  
ATOM   3690  CG  GLU A 249     -17.610  66.547 -48.407  1.00  0.90           C  
ATOM   3691  CD  GLU A 249     -17.376  67.983 -47.876  1.00  0.90           C  
ATOM   3692  OE1 GLU A 249     -17.451  68.211 -46.674  1.00  0.90           O  
ATOM   3693  OE2 GLU A 249     -17.118  68.850 -48.676  1.00  0.90           O  
ATOM   3694  H   GLU A 249     -19.372  64.387 -47.113  1.00  0.90           H  
ATOM   3695  HA  GLU A 249     -17.209  63.885 -48.960  1.00  0.90           H  
ATOM   3696 1HB  GLU A 249     -17.404  65.634 -46.509  1.00  0.90           H  
ATOM   3697 2HB  GLU A 249     -15.951  65.567 -47.474  1.00  0.90           H  
ATOM   3698 1HG  GLU A 249     -17.123  66.463 -49.379  1.00  0.90           H  
ATOM   3699 2HG  GLU A 249     -18.669  66.374 -48.560  1.00  0.90           H  
ATOM   3700  N   ARG A 250     -16.829  62.676 -45.899  1.00  0.92           N  
ATOM   3701  CA  ARG A 250     -16.053  61.693 -45.150  1.00  0.92           C  
ATOM   3702  C   ARG A 250     -16.163  60.325 -45.788  1.00  0.92           C  
ATOM   3703  O   ARG A 250     -15.170  59.613 -45.905  1.00  0.92           O  
ATOM   3704  CB  ARG A 250     -16.496  61.580 -43.694  1.00  0.92           C  
ATOM   3705  CG  ARG A 250     -16.102  62.732 -42.802  1.00  0.92           C  
ATOM   3706  CD  ARG A 250     -16.299  62.414 -41.363  1.00  0.92           C  
ATOM   3707  NE  ARG A 250     -17.712  62.323 -41.019  1.00  0.92           N  
ATOM   3708  CZ  ARG A 250     -18.445  63.365 -40.580  1.00  0.92           C  
ATOM   3709  NH1 ARG A 250     -17.870  64.528 -40.396  1.00  0.92           N  
ATOM   3710  NH2 ARG A 250     -19.732  63.210 -40.332  1.00  0.92           N  
ATOM   3711  H   ARG A 250     -17.642  63.116 -45.469  1.00  0.92           H  
ATOM   3712  HA  ARG A 250     -15.008  62.000 -45.163  1.00  0.92           H  
ATOM   3713 1HB  ARG A 250     -17.586  61.507 -43.662  1.00  0.92           H  
ATOM   3714 2HB  ARG A 250     -16.098  60.666 -43.261  1.00  0.92           H  
ATOM   3715 1HG  ARG A 250     -15.060  63.005 -42.970  1.00  0.92           H  
ATOM   3716 2HG  ARG A 250     -16.756  63.572 -43.038  1.00  0.92           H  
ATOM   3717 1HD  ARG A 250     -15.824  61.464 -41.125  1.00  0.92           H  
ATOM   3718 2HD  ARG A 250     -15.851  63.211 -40.764  1.00  0.92           H  
ATOM   3719  HE  ARG A 250     -18.193  61.436 -41.156  1.00  0.92           H  
ATOM   3720 1HH1 ARG A 250     -16.887  64.638 -40.594  1.00  0.92           H  
ATOM   3721 2HH1 ARG A 250     -18.410  65.326 -40.073  1.00  0.92           H  
ATOM   3722 1HH2 ARG A 250     -20.172  62.292 -40.489  1.00  0.92           H  
ATOM   3723 2HH2 ARG A 250     -20.277  63.989 -40.005  1.00  0.92           H  
ATOM   3724  N   HIS A 251     -17.361  59.957 -46.243  1.00  0.93           N  
ATOM   3725  CA  HIS A 251     -17.541  58.658 -46.857  1.00  0.93           C  
ATOM   3726  C   HIS A 251     -16.655  58.554 -48.080  1.00  0.93           C  
ATOM   3727  O   HIS A 251     -15.866  57.621 -48.199  1.00  0.93           O  
ATOM   3728  CB  HIS A 251     -18.994  58.410 -47.274  1.00  0.93           C  
ATOM   3729  CG  HIS A 251     -19.207  57.031 -47.851  1.00  0.93           C  
ATOM   3730  ND1 HIS A 251     -19.305  55.900 -47.059  1.00  0.93           N  
ATOM   3731  CD2 HIS A 251     -19.310  56.601 -49.133  1.00  0.93           C  
ATOM   3732  CE1 HIS A 251     -19.463  54.837 -47.831  1.00  0.93           C  
ATOM   3733  NE2 HIS A 251     -19.472  55.233 -49.090  1.00  0.93           N  
ATOM   3734  H   HIS A 251     -18.170  60.564 -46.125  1.00  0.93           H  
ATOM   3735  HA  HIS A 251     -17.249  57.876 -46.158  1.00  0.93           H  
ATOM   3736 1HB  HIS A 251     -19.649  58.536 -46.408  1.00  0.93           H  
ATOM   3737 2HB  HIS A 251     -19.292  59.147 -48.017  1.00  0.93           H  
ATOM   3738  HD2 HIS A 251     -19.268  57.223 -50.027  1.00  0.93           H  
ATOM   3739  HE1 HIS A 251     -19.566  53.808 -47.487  1.00  0.93           H  
ATOM   3740  HE2 HIS A 251     -19.577  54.627 -49.895  1.00  0.93           H  
ATOM   3741  N   GLY A 252     -16.734  59.538 -48.966  1.00  0.93           N  
ATOM   3742  CA  GLY A 252     -15.921  59.509 -50.162  1.00  0.93           C  
ATOM   3743  C   GLY A 252     -14.435  59.352 -49.831  1.00  0.93           C  
ATOM   3744  O   GLY A 252     -13.808  58.363 -50.225  1.00  0.93           O  
ATOM   3745  H   GLY A 252     -17.384  60.311 -48.815  1.00  0.93           H  
ATOM   3746 1HA  GLY A 252     -16.251  58.697 -50.804  1.00  0.93           H  
ATOM   3747 2HA  GLY A 252     -16.074  60.436 -50.715  1.00  0.93           H  
ATOM   3748  N   PHE A 253     -13.880  60.285 -49.056  1.00  0.93           N  
ATOM   3749  CA  PHE A 253     -12.460  60.241 -48.720  1.00  0.93           C  
ATOM   3750  C   PHE A 253     -12.014  58.991 -47.959  1.00  0.93           C  
ATOM   3751  O   PHE A 253     -10.940  58.461 -48.249  1.00  0.93           O  
ATOM   3752  CB  PHE A 253     -12.009  61.489 -47.963  1.00  0.93           C  
ATOM   3753  CG  PHE A 253     -10.538  61.429 -47.617  1.00  0.93           C  
ATOM   3754  CD1 PHE A 253      -9.585  61.542 -48.614  1.00  0.93           C  
ATOM   3755  CD2 PHE A 253     -10.110  61.285 -46.320  1.00  0.93           C  
ATOM   3756  CE1 PHE A 253      -8.240  61.499 -48.325  1.00  0.93           C  
ATOM   3757  CE2 PHE A 253      -8.776  61.237 -46.024  1.00  0.93           C  
ATOM   3758  CZ  PHE A 253      -7.833  61.343 -47.027  1.00  0.93           C  
ATOM   3759  H   PHE A 253     -14.451  61.055 -48.698  1.00  0.93           H  
ATOM   3760  HA  PHE A 253     -11.913  60.246 -49.664  1.00  0.93           H  
ATOM   3761 1HB  PHE A 253     -12.194  62.379 -48.563  1.00  0.93           H  
ATOM   3762 2HB  PHE A 253     -12.585  61.581 -47.038  1.00  0.93           H  
ATOM   3763  HD1 PHE A 253      -9.918  61.658 -49.643  1.00  0.93           H  
ATOM   3764  HD2 PHE A 253     -10.843  61.208 -45.527  1.00  0.93           H  
ATOM   3765  HE1 PHE A 253      -7.510  61.588 -49.126  1.00  0.93           H  
ATOM   3766  HE2 PHE A 253      -8.469  61.117 -44.996  1.00  0.93           H  
ATOM   3767  HZ  PHE A 253      -6.772  61.307 -46.786  1.00  0.93           H  
ATOM   3768  N   LEU A 254     -12.767  58.581 -46.938  1.00  0.94           N  
ATOM   3769  CA  LEU A 254     -12.388  57.463 -46.085  1.00  0.94           C  
ATOM   3770  C   LEU A 254     -12.906  56.078 -46.539  1.00  0.94           C  
ATOM   3771  O   LEU A 254     -12.179  55.092 -46.436  1.00  0.94           O  
ATOM   3772  CB  LEU A 254     -12.878  57.769 -44.665  1.00  0.94           C  
ATOM   3773  CG  LEU A 254     -12.255  59.014 -43.994  1.00  0.94           C  
ATOM   3774  CD1 LEU A 254     -12.938  59.264 -42.678  1.00  0.94           C  
ATOM   3775  CD2 LEU A 254     -10.736  58.788 -43.783  1.00  0.94           C  
ATOM   3776  H   LEU A 254     -13.643  59.054 -46.735  1.00  0.94           H  
ATOM   3777  HA  LEU A 254     -11.305  57.423 -46.063  1.00  0.94           H  
ATOM   3778 1HB  LEU A 254     -13.953  57.884 -44.679  1.00  0.94           H  
ATOM   3779 2HB  LEU A 254     -12.661  56.955 -44.062  1.00  0.94           H  
ATOM   3780  HG  LEU A 254     -12.421  59.883 -44.625  1.00  0.94           H  
ATOM   3781 1HD1 LEU A 254     -12.508  60.149 -42.205  1.00  0.94           H  
ATOM   3782 2HD1 LEU A 254     -14.000  59.424 -42.848  1.00  0.94           H  
ATOM   3783 3HD1 LEU A 254     -12.801  58.401 -42.037  1.00  0.94           H  
ATOM   3784 1HD2 LEU A 254     -10.295  59.666 -43.307  1.00  0.94           H  
ATOM   3785 2HD2 LEU A 254     -10.579  57.920 -43.145  1.00  0.94           H  
ATOM   3786 3HD2 LEU A 254     -10.265  58.622 -44.743  1.00  0.94           H  
ATOM   3787  N   HIS A 255     -14.143  55.987 -47.046  1.00  0.95           N  
ATOM   3788  CA  HIS A 255     -14.755  54.709 -47.451  1.00  0.95           C  
ATOM   3789  C   HIS A 255     -15.325  54.621 -48.887  1.00  0.95           C  
ATOM   3790  O   HIS A 255     -15.945  53.609 -49.216  1.00  0.95           O  
ATOM   3791  CB  HIS A 255     -15.943  54.358 -46.548  1.00  0.95           C  
ATOM   3792  CG  HIS A 255     -15.688  54.105 -45.104  1.00  0.95           C  
ATOM   3793  ND1 HIS A 255     -15.044  52.974 -44.646  1.00  0.95           N  
ATOM   3794  CD2 HIS A 255     -16.035  54.816 -44.005  1.00  0.95           C  
ATOM   3795  CE1 HIS A 255     -15.011  52.996 -43.326  1.00  0.95           C  
ATOM   3796  NE2 HIS A 255     -15.606  54.104 -42.911  1.00  0.95           N  
ATOM   3797  H   HIS A 255     -14.709  56.815 -47.157  1.00  0.95           H  
ATOM   3798  HA  HIS A 255     -14.010  53.921 -47.357  1.00  0.95           H  
ATOM   3799 1HB  HIS A 255     -16.649  55.184 -46.603  1.00  0.95           H  
ATOM   3800 2HB  HIS A 255     -16.452  53.485 -46.955  1.00  0.95           H  
ATOM   3801  HD2 HIS A 255     -16.569  55.768 -43.994  1.00  0.95           H  
ATOM   3802  HE1 HIS A 255     -14.566  52.233 -42.687  1.00  0.95           H  
ATOM   3803  HE2 HIS A 255     -15.729  54.385 -41.948  1.00  0.95           H  
ATOM   3804  N   GLY A 256     -15.138  55.623 -49.746  1.00  0.96           N  
ATOM   3805  CA  GLY A 256     -15.751  55.579 -51.073  1.00  0.96           C  
ATOM   3806  C   GLY A 256     -15.297  54.443 -51.995  1.00  0.96           C  
ATOM   3807  O   GLY A 256     -14.150  53.976 -51.950  1.00  0.96           O  
ATOM   3808  H   GLY A 256     -14.656  56.483 -49.482  1.00  0.96           H  
ATOM   3809 1HA  GLY A 256     -16.832  55.525 -50.952  1.00  0.96           H  
ATOM   3810 2HA  GLY A 256     -15.549  56.527 -51.569  1.00  0.96           H  
ATOM   3811  N   ASP A 257     -16.222  54.050 -52.886  1.00  0.97           N  
ATOM   3812  CA  ASP A 257     -16.016  53.026 -53.912  1.00  0.97           C  
ATOM   3813  C   ASP A 257     -14.926  53.485 -54.874  1.00  0.97           C  
ATOM   3814  O   ASP A 257     -14.724  54.689 -55.001  1.00  0.97           O  
ATOM   3815  CB  ASP A 257     -17.302  52.794 -54.721  1.00  0.97           C  
ATOM   3816  CG  ASP A 257     -18.420  52.059 -53.966  1.00  0.97           C  
ATOM   3817  OD1 ASP A 257     -18.174  51.548 -52.902  1.00  0.97           O  
ATOM   3818  OD2 ASP A 257     -19.515  52.025 -54.472  1.00  0.97           O  
ATOM   3819  H   ASP A 257     -17.132  54.489 -52.840  1.00  0.97           H  
ATOM   3820  HA  ASP A 257     -15.736  52.106 -53.410  1.00  0.97           H  
ATOM   3821 1HB  ASP A 257     -17.693  53.755 -55.052  1.00  0.97           H  
ATOM   3822 2HB  ASP A 257     -17.068  52.227 -55.621  1.00  0.97           H  
ATOM   3823  N   PRO A 258     -14.174  52.580 -55.521  1.00  0.97           N  
ATOM   3824  CA  PRO A 258     -13.210  52.923 -56.545  1.00  0.97           C  
ATOM   3825  C   PRO A 258     -13.834  53.768 -57.659  1.00  0.97           C  
ATOM   3826  O   PRO A 258     -14.865  53.386 -58.221  1.00  0.97           O  
ATOM   3827  CB  PRO A 258     -12.817  51.546 -57.084  1.00  0.97           C  
ATOM   3828  CG  PRO A 258     -13.004  50.617 -55.904  1.00  0.97           C  
ATOM   3829  CD  PRO A 258     -14.228  51.141 -55.183  1.00  0.97           C  
ATOM   3830  HA  PRO A 258     -12.358  53.404 -56.080  1.00  0.97           H  
ATOM   3831 1HB  PRO A 258     -13.443  51.284 -57.948  1.00  0.97           H  
ATOM   3832 2HB  PRO A 258     -11.775  51.574 -57.438  1.00  0.97           H  
ATOM   3833 1HG  PRO A 258     -13.124  49.579 -56.247  1.00  0.97           H  
ATOM   3834 2HG  PRO A 258     -12.107  50.640 -55.278  1.00  0.97           H  
ATOM   3835 1HD  PRO A 258     -15.157  50.678 -55.545  1.00  0.97           H  
ATOM   3836 2HD  PRO A 258     -14.058  50.977 -54.107  1.00  0.97           H  
ATOM   3837  N   VAL A 259     -13.172  54.873 -58.003  1.00  0.97           N  
ATOM   3838  CA  VAL A 259     -13.621  55.781 -59.066  1.00  0.97           C  
ATOM   3839  C   VAL A 259     -12.494  56.248 -59.987  1.00  0.97           C  
ATOM   3840  O   VAL A 259     -11.366  56.445 -59.543  1.00  0.97           O  
ATOM   3841  CB  VAL A 259     -14.287  57.028 -58.448  1.00  0.97           C  
ATOM   3842  CG1 VAL A 259     -15.594  56.696 -57.729  1.00  0.97           C  
ATOM   3843  CG2 VAL A 259     -13.322  57.600 -57.447  1.00  0.97           C  
ATOM   3844  H   VAL A 259     -12.343  55.103 -57.455  1.00  0.97           H  
ATOM   3845  HA  VAL A 259     -14.362  55.257 -59.669  1.00  0.97           H  
ATOM   3846  HB  VAL A 259     -14.499  57.753 -59.238  1.00  0.97           H  
ATOM   3847 1HG1 VAL A 259     -16.017  57.605 -57.303  1.00  0.97           H  
ATOM   3848 2HG1 VAL A 259     -16.301  56.268 -58.437  1.00  0.97           H  
ATOM   3849 3HG1 VAL A 259     -15.414  55.990 -56.939  1.00  0.97           H  
ATOM   3850 1HG2 VAL A 259     -13.743  58.482 -57.001  1.00  0.97           H  
ATOM   3851 2HG2 VAL A 259     -13.132  56.857 -56.667  1.00  0.97           H  
ATOM   3852 3HG2 VAL A 259     -12.399  57.842 -57.939  1.00  0.97           H  
ATOM   3853  N   LYS A 260     -12.826  56.531 -61.250  1.00  0.98           N  
ATOM   3854  CA  LYS A 260     -11.847  57.097 -62.190  1.00  0.98           C  
ATOM   3855  C   LYS A 260     -11.970  58.615 -62.150  1.00  0.98           C  
ATOM   3856  O   LYS A 260     -13.066  59.153 -62.312  1.00  0.98           O  
ATOM   3857  CB  LYS A 260     -12.069  56.549 -63.594  1.00  0.98           C  
ATOM   3858  CG  LYS A 260     -11.809  55.042 -63.717  1.00  0.98           C  
ATOM   3859  CD  LYS A 260     -12.052  54.540 -65.139  1.00  0.98           C  
ATOM   3860  CE  LYS A 260     -11.807  53.036 -65.248  1.00  0.98           C  
ATOM   3861  NZ  LYS A 260     -12.062  52.531 -66.625  1.00  0.98           N  
ATOM   3862  H   LYS A 260     -13.770  56.356 -61.566  1.00  0.98           H  
ATOM   3863  HA  LYS A 260     -10.838  56.836 -61.868  1.00  0.98           H  
ATOM   3864 1HB  LYS A 260     -13.089  56.753 -63.917  1.00  0.98           H  
ATOM   3865 2HB  LYS A 260     -11.394  57.061 -64.289  1.00  0.98           H  
ATOM   3866 1HG  LYS A 260     -10.775  54.836 -63.441  1.00  0.98           H  
ATOM   3867 2HG  LYS A 260     -12.464  54.504 -63.032  1.00  0.98           H  
ATOM   3868 1HD  LYS A 260     -13.084  54.751 -65.426  1.00  0.98           H  
ATOM   3869 2HD  LYS A 260     -11.388  55.060 -65.828  1.00  0.98           H  
ATOM   3870 1HE  LYS A 260     -10.773  52.825 -64.979  1.00  0.98           H  
ATOM   3871 2HE  LYS A 260     -12.467  52.517 -64.555  1.00  0.98           H  
ATOM   3872 1HZ  LYS A 260     -11.890  51.537 -66.657  1.00  0.98           H  
ATOM   3873 2HZ  LYS A 260     -13.022  52.715 -66.879  1.00  0.98           H  
ATOM   3874 3HZ  LYS A 260     -11.448  52.999 -67.276  1.00  0.98           H  
ATOM   3875  N   VAL A 261     -10.859  59.290 -61.866  1.00  1.02           N  
ATOM   3876  CA  VAL A 261     -10.881  60.733 -61.632  1.00  1.02           C  
ATOM   3877  C   VAL A 261      -9.934  61.667 -62.393  1.00  1.02           C  
ATOM   3878  O   VAL A 261      -9.792  62.820 -61.988  1.00  1.02           O  
ATOM   3879  CB  VAL A 261     -10.625  60.940 -60.152  1.00  1.02           C  
ATOM   3880  CG1 VAL A 261     -11.758  60.381 -59.323  1.00  1.02           C  
ATOM   3881  CG2 VAL A 261      -9.385  60.215 -59.849  1.00  1.02           C  
ATOM   3882  H   VAL A 261      -9.978  58.778 -61.771  1.00  1.02           H  
ATOM   3883  HA  VAL A 261     -11.894  61.068 -61.848  1.00  1.02           H  
ATOM   3884  HB  VAL A 261     -10.515  62.003 -59.931  1.00  1.02           H  
ATOM   3885 1HG1 VAL A 261     -11.543  60.514 -58.285  1.00  1.02           H  
ATOM   3886 2HG1 VAL A 261     -12.680  60.901 -59.572  1.00  1.02           H  
ATOM   3887 3HG1 VAL A 261     -11.869  59.334 -59.526  1.00  1.02           H  
ATOM   3888 1HG2 VAL A 261      -9.138  60.308 -58.850  1.00  1.02           H  
ATOM   3889 2HG2 VAL A 261      -9.520  59.168 -60.073  1.00  1.02           H  
ATOM   3890 3HG2 VAL A 261      -8.594  60.623 -60.458  1.00  1.02           H  
ATOM   3891  N   LYS A 262      -9.306  61.242 -63.486  1.00  1.11           N  
ATOM   3892  CA  LYS A 262      -8.393  62.154 -64.183  1.00  1.11           C  
ATOM   3893  C   LYS A 262      -7.278  62.684 -63.245  1.00  1.11           C  
ATOM   3894  O   LYS A 262      -6.502  61.891 -62.680  1.00  1.11           O  
ATOM   3895  CB  LYS A 262      -9.165  63.307 -64.847  1.00  1.11           C  
ATOM   3896  CG  LYS A 262     -10.186  62.853 -65.881  1.00  1.11           C  
ATOM   3897  CD  LYS A 262     -10.843  64.048 -66.564  1.00  1.11           C  
ATOM   3898  CE  LYS A 262     -11.872  63.605 -67.595  1.00  1.11           C  
ATOM   3899  NZ  LYS A 262     -12.543  64.763 -68.240  1.00  1.11           N  
ATOM   3900  H   LYS A 262      -9.406  60.294 -63.840  1.00  1.11           H  
ATOM   3901  HA  LYS A 262      -7.942  61.630 -65.009  1.00  1.11           H  
ATOM   3902 1HB  LYS A 262      -9.689  63.917 -64.120  1.00  1.11           H  
ATOM   3903 2HB  LYS A 262      -8.459  63.956 -65.373  1.00  1.11           H  
ATOM   3904 1HG  LYS A 262      -9.684  62.242 -66.633  1.00  1.11           H  
ATOM   3905 2HG  LYS A 262     -10.952  62.250 -65.399  1.00  1.11           H  
ATOM   3906 1HD  LYS A 262     -11.335  64.669 -65.814  1.00  1.11           H  
ATOM   3907 2HD  LYS A 262     -10.079  64.645 -67.060  1.00  1.11           H  
ATOM   3908 1HE  LYS A 262     -11.374  63.012 -68.361  1.00  1.11           H  
ATOM   3909 2HE  LYS A 262     -12.625  62.987 -67.105  1.00  1.11           H  
ATOM   3910 1HZ  LYS A 262     -13.216  64.429 -68.915  1.00  1.11           H  
ATOM   3911 2HZ  LYS A 262     -13.017  65.313 -67.536  1.00  1.11           H  
ATOM   3912 3HZ  LYS A 262     -11.854  65.335 -68.706  1.00  1.11           H  
ATOM   3913  N   VAL A 263      -7.244  64.024 -63.090  1.00  1.23           N  
ATOM   3914  CA  VAL A 263      -6.311  64.898 -62.345  1.00  1.23           C  
ATOM   3915  C   VAL A 263      -5.476  65.602 -63.438  1.00  1.23           C  
ATOM   3916  O   VAL A 263      -6.062  66.297 -64.270  1.00  1.23           O  
ATOM   3917  CB  VAL A 263      -5.447  64.134 -61.264  1.00  1.23           C  
ATOM   3918  CG1 VAL A 263      -4.402  65.056 -60.497  1.00  1.23           C  
ATOM   3919  CG2 VAL A 263      -6.373  63.576 -60.169  1.00  1.23           C  
ATOM   3920  H   VAL A 263      -7.969  64.525 -63.574  1.00  1.23           H  
ATOM   3921  HA  VAL A 263      -6.885  65.656 -61.809  1.00  1.23           H  
ATOM   3922  HB  VAL A 263      -4.896  63.341 -61.748  1.00  1.23           H  
ATOM   3923 1HG1 VAL A 263      -3.887  64.436 -59.762  1.00  1.23           H  
ATOM   3924 2HG1 VAL A 263      -3.657  65.523 -61.098  1.00  1.23           H  
ATOM   3925 3HG1 VAL A 263      -4.952  65.845 -59.980  1.00  1.23           H  
ATOM   3926 1HG2 VAL A 263      -5.774  63.041 -59.448  1.00  1.23           H  
ATOM   3927 2HG2 VAL A 263      -6.867  64.407 -59.684  1.00  1.23           H  
ATOM   3928 3HG2 VAL A 263      -7.123  62.902 -60.552  1.00  1.23           H  
ATOM   3929  N   LYS A 264      -4.158  65.436 -63.477  1.00  1.38           N  
ATOM   3930  CA  LYS A 264      -3.359  66.085 -64.514  1.00  1.38           C  
ATOM   3931  C   LYS A 264      -1.945  65.490 -64.633  1.00  1.38           C  
ATOM   3932  O   LYS A 264      -1.233  65.456 -63.632  1.00  1.38           O  
ATOM   3933  CB  LYS A 264      -3.237  67.580 -64.200  1.00  1.38           C  
ATOM   3934  CG  LYS A 264      -2.493  68.406 -65.238  1.00  1.38           C  
ATOM   3935  CD  LYS A 264      -2.505  69.889 -64.856  1.00  1.38           C  
ATOM   3936  CE  LYS A 264      -1.753  70.738 -65.867  1.00  1.38           C  
ATOM   3937  NZ  LYS A 264      -1.750  72.177 -65.484  1.00  1.38           N  
ATOM   3938  H   LYS A 264      -3.710  64.855 -62.787  1.00  1.38           H  
ATOM   3939  HA  LYS A 264      -3.900  65.972 -65.441  1.00  1.38           H  
ATOM   3940 1HB  LYS A 264      -4.227  68.025 -64.091  1.00  1.38           H  
ATOM   3941 2HB  LYS A 264      -2.725  67.710 -63.247  1.00  1.38           H  
ATOM   3942 1HG  LYS A 264      -1.460  68.067 -65.303  1.00  1.38           H  
ATOM   3943 2HG  LYS A 264      -2.963  68.286 -66.209  1.00  1.38           H  
ATOM   3944 1HD  LYS A 264      -3.537  70.240 -64.795  1.00  1.38           H  
ATOM   3945 2HD  LYS A 264      -2.043  70.013 -63.875  1.00  1.38           H  
ATOM   3946 1HE  LYS A 264      -0.723  70.386 -65.934  1.00  1.38           H  
ATOM   3947 2HE  LYS A 264      -2.226  70.634 -66.844  1.00  1.38           H  
ATOM   3948 1HZ  LYS A 264      -1.243  72.710 -66.177  1.00  1.38           H  
ATOM   3949 2HZ  LYS A 264      -2.701  72.513 -65.431  1.00  1.38           H  
ATOM   3950 3HZ  LYS A 264      -1.304  72.285 -64.585  1.00  1.38           H  
ATOM   3951  N   GLY A 265      -1.480  65.031 -65.822  1.00  1.51           N  
ATOM   3952  CA  GLY A 265      -2.192  64.845 -67.105  1.00  1.51           C  
ATOM   3953  C   GLY A 265      -2.716  63.404 -67.163  1.00  1.51           C  
ATOM   3954  O   GLY A 265      -3.195  62.923 -68.188  1.00  1.51           O  
ATOM   3955  H   GLY A 265      -0.513  64.734 -65.828  1.00  1.51           H  
ATOM   3956 1HA  GLY A 265      -2.992  65.562 -67.252  1.00  1.51           H  
ATOM   3957 2HA  GLY A 265      -1.490  65.001 -67.922  1.00  1.51           H  
ATOM   3958  N   VAL A 266      -2.552  62.744 -66.027  1.00  1.59           N  
ATOM   3959  CA  VAL A 266      -2.849  61.360 -65.708  1.00  1.59           C  
ATOM   3960  C   VAL A 266      -4.322  61.076 -65.506  1.00  1.59           C  
ATOM   3961  O   VAL A 266      -5.129  61.997 -65.388  1.00  1.59           O  
ATOM   3962  CB  VAL A 266      -2.149  61.021 -64.390  1.00  1.59           C  
ATOM   3963  CG1 VAL A 266      -0.657  61.189 -64.524  1.00  1.59           C  
ATOM   3964  CG2 VAL A 266      -2.691  61.960 -63.320  1.00  1.59           C  
ATOM   3965  H   VAL A 266      -2.153  63.278 -65.274  1.00  1.59           H  
ATOM   3966  HA  VAL A 266      -2.470  60.730 -66.514  1.00  1.59           H  
ATOM   3967  HB  VAL A 266      -2.358  59.986 -64.121  1.00  1.59           H  
ATOM   3968 1HG1 VAL A 266      -0.177  60.950 -63.576  1.00  1.59           H  
ATOM   3969 2HG1 VAL A 266      -0.285  60.520 -65.299  1.00  1.59           H  
ATOM   3970 3HG1 VAL A 266      -0.432  62.221 -64.794  1.00  1.59           H  
ATOM   3971 1HG2 VAL A 266      -2.226  61.740 -62.361  1.00  1.59           H  
ATOM   3972 2HG2 VAL A 266      -2.478  62.976 -63.594  1.00  1.59           H  
ATOM   3973 3HG2 VAL A 266      -3.768  61.831 -63.247  1.00  1.59           H  
ATOM   3974  N   ASN A 267      -4.664  59.787 -65.461  1.00  1.57           N  
ATOM   3975  CA  ASN A 267      -6.017  59.388 -65.109  1.00  1.57           C  
ATOM   3976  C   ASN A 267      -5.924  58.378 -63.990  1.00  1.57           C  
ATOM   3977  O   ASN A 267      -5.693  57.189 -64.210  1.00  1.57           O  
ATOM   3978  CB  ASN A 267      -6.785  58.843 -66.307  1.00  1.57           C  
ATOM   3979  CG  ASN A 267      -8.302  58.532 -66.050  1.00  1.57           C  
ATOM   3980  OD1 ASN A 267      -8.947  58.851 -65.025  1.00  1.57           O  
ATOM   3981  ND2 ASN A 267      -8.882  57.894 -67.042  1.00  1.57           N  
ATOM   3982  H   ASN A 267      -3.963  59.079 -65.619  1.00  1.57           H  
ATOM   3983  HA  ASN A 267      -6.519  60.224 -64.691  1.00  1.57           H  
ATOM   3984 1HB  ASN A 267      -6.721  59.569 -67.120  1.00  1.57           H  
ATOM   3985 2HB  ASN A 267      -6.302  57.930 -66.656  1.00  1.57           H  
ATOM   3986 1HD2 ASN A 267      -9.850  57.656 -66.988  1.00  1.57           H  
ATOM   3987 2HD2 ASN A 267      -8.353  57.649 -67.857  1.00  1.57           H  
ATOM   3988  N   THR A 268      -6.044  58.903 -62.778  1.00  1.46           N  
ATOM   3989  CA  THR A 268      -5.880  58.142 -61.551  1.00  1.46           C  
ATOM   3990  C   THR A 268      -7.160  57.479 -61.084  1.00  1.46           C  
ATOM   3991  O   THR A 268      -8.251  57.763 -61.594  1.00  1.46           O  
ATOM   3992  CB  THR A 268      -5.322  59.051 -60.445  1.00  1.46           C  
ATOM   3993  OG1 THR A 268      -6.239  60.093 -60.177  1.00  1.46           O  
ATOM   3994  CG2 THR A 268      -4.055  59.665 -60.901  1.00  1.46           C  
ATOM   3995  H   THR A 268      -6.244  59.906 -62.713  1.00  1.46           H  
ATOM   3996  HA  THR A 268      -5.151  57.354 -61.738  1.00  1.46           H  
ATOM   3997  HB  THR A 268      -5.155  58.475 -59.536  1.00  1.46           H  
ATOM   3998  HG1 THR A 268      -6.321  60.666 -60.976  1.00  1.46           H  
ATOM   3999 1HG2 THR A 268      -3.673  60.327 -60.130  1.00  1.46           H  
ATOM   4000 2HG2 THR A 268      -3.322  58.893 -61.120  1.00  1.46           H  
ATOM   4001 3HG2 THR A 268      -4.272  60.227 -61.788  1.00  1.46           H  
ATOM   4002  N   THR A 269      -7.017  56.591 -60.103  1.00  1.30           N  
ATOM   4003  CA  THR A 269      -8.161  55.943 -59.485  1.00  1.30           C  
ATOM   4004  C   THR A 269      -8.137  56.216 -57.993  1.00  1.30           C  
ATOM   4005  O   THR A 269      -7.092  56.073 -57.351  1.00  1.30           O  
ATOM   4006  CB  THR A 269      -8.160  54.412 -59.726  1.00  1.30           C  
ATOM   4007  OG1 THR A 269      -8.186  54.154 -61.134  1.00  1.30           O  
ATOM   4008  CG2 THR A 269      -9.396  53.750 -59.073  1.00  1.30           C  
ATOM   4009  H   THR A 269      -6.093  56.384 -59.756  1.00  1.30           H  
ATOM   4010  HA  THR A 269      -9.066  56.367 -59.899  1.00  1.30           H  
ATOM   4011  HB  THR A 269      -7.260  53.979 -59.299  1.00  1.30           H  
ATOM   4012  HG1 THR A 269      -8.879  54.682 -61.542  1.00  1.30           H  
ATOM   4013 1HG2 THR A 269      -9.371  52.680 -59.260  1.00  1.30           H  
ATOM   4014 2HG2 THR A 269      -9.392  53.925 -57.999  1.00  1.30           H  
ATOM   4015 3HG2 THR A 269     -10.303  54.164 -59.500  1.00  1.30           H  
ATOM   4016  N   TYR A 270      -9.276  56.610 -57.443  1.00  1.15           N  
ATOM   4017  CA  TYR A 270      -9.361  56.862 -56.009  1.00  1.15           C  
ATOM   4018  C   TYR A 270     -10.191  55.799 -55.370  1.00  1.15           C  
ATOM   4019  O   TYR A 270     -11.107  55.271 -55.984  1.00  1.15           O  
ATOM   4020  CB  TYR A 270      -9.991  58.205 -55.655  1.00  1.15           C  
ATOM   4021  CG  TYR A 270      -9.221  59.389 -56.035  1.00  1.15           C  
ATOM   4022  CD1 TYR A 270      -7.875  59.319 -56.337  1.00  1.15           C  
ATOM   4023  CD2 TYR A 270      -9.879  60.561 -56.106  1.00  1.15           C  
ATOM   4024  CE1 TYR A 270      -7.226  60.448 -56.735  1.00  1.15           C  
ATOM   4025  CE2 TYR A 270      -9.249  61.672 -56.498  1.00  1.15           C  
ATOM   4026  CZ  TYR A 270      -7.936  61.620 -56.825  1.00  1.15           C  
ATOM   4027  OH  TYR A 270      -7.335  62.704 -57.274  1.00  1.15           O  
ATOM   4028  H   TYR A 270     -10.094  56.698 -58.046  1.00  1.15           H  
ATOM   4029  HA  TYR A 270      -8.363  56.816 -55.573  1.00  1.15           H  
ATOM   4030 1HB  TYR A 270     -10.957  58.283 -56.121  1.00  1.15           H  
ATOM   4031 2HB  TYR A 270     -10.157  58.245 -54.582  1.00  1.15           H  
ATOM   4032  HD1 TYR A 270      -7.342  58.377 -56.275  1.00  1.15           H  
ATOM   4033  HD2 TYR A 270     -10.923  60.594 -55.859  1.00  1.15           H  
ATOM   4034  HE1 TYR A 270      -6.168  60.415 -57.001  1.00  1.15           H  
ATOM   4035  HE2 TYR A 270      -9.795  62.594 -56.569  1.00  1.15           H  
ATOM   4036  HH  TYR A 270      -7.996  63.298 -57.684  1.00  1.15           H  
ATOM   4037  N   GLU A 271      -9.898  55.529 -54.116  1.00  1.04           N  
ATOM   4038  CA  GLU A 271     -10.659  54.610 -53.283  1.00  1.04           C  
ATOM   4039  C   GLU A 271     -10.505  55.133 -51.873  1.00  1.04           C  
ATOM   4040  O   GLU A 271      -9.444  55.672 -51.542  1.00  1.04           O  
ATOM   4041  CB  GLU A 271     -10.175  53.161 -53.403  1.00  1.04           C  
ATOM   4042  CG  GLU A 271     -11.089  52.164 -52.672  1.00  1.04           C  
ATOM   4043  CD  GLU A 271     -10.712  50.713 -52.821  1.00  1.04           C  
ATOM   4044  OE1 GLU A 271      -9.730  50.406 -53.467  1.00  1.04           O  
ATOM   4045  OE2 GLU A 271     -11.443  49.880 -52.324  1.00  1.04           O  
ATOM   4046  H   GLU A 271      -9.110  56.005 -53.700  1.00  1.04           H  
ATOM   4047  HA  GLU A 271     -11.717  54.652 -53.555  1.00  1.04           H  
ATOM   4048 1HB  GLU A 271     -10.133  52.873 -54.454  1.00  1.04           H  
ATOM   4049 2HB  GLU A 271      -9.181  53.073 -52.991  1.00  1.04           H  
ATOM   4050 1HG  GLU A 271     -11.074  52.404 -51.621  1.00  1.04           H  
ATOM   4051 2HG  GLU A 271     -12.108  52.311 -53.026  1.00  1.04           H  
ATOM   4052  N   GLY A 272     -11.541  55.014 -51.059  1.00  0.96           N  
ATOM   4053  CA  GLY A 272     -11.466  55.524 -49.708  1.00  0.96           C  
ATOM   4054  C   GLY A 272     -10.207  55.065 -48.976  1.00  0.96           C  
ATOM   4055  O   GLY A 272      -9.770  53.913 -49.084  1.00  0.96           O  
ATOM   4056  H   GLY A 272     -12.408  54.579 -51.381  1.00  0.96           H  
ATOM   4057 1HA  GLY A 272     -11.511  56.609 -49.736  1.00  0.96           H  
ATOM   4058 2HA  GLY A 272     -12.340  55.185 -49.165  1.00  0.96           H  
ATOM   4059  N   LEU A 273      -9.658  55.979 -48.185  1.00  0.92           N  
ATOM   4060  CA  LEU A 273      -8.440  55.768 -47.423  1.00  0.92           C  
ATOM   4061  C   LEU A 273      -8.465  54.531 -46.565  1.00  0.92           C  
ATOM   4062  O   LEU A 273      -7.482  53.790 -46.513  1.00  0.92           O  
ATOM   4063  CB  LEU A 273      -8.176  56.983 -46.531  1.00  0.92           C  
ATOM   4064  CG  LEU A 273      -6.863  56.992 -45.733  1.00  0.92           C  
ATOM   4065  CD1 LEU A 273      -6.480  58.390 -45.508  1.00  0.92           C  
ATOM   4066  CD2 LEU A 273      -7.031  56.293 -44.397  1.00  0.92           C  
ATOM   4067  H   LEU A 273     -10.098  56.891 -48.146  1.00  0.92           H  
ATOM   4068  HA  LEU A 273      -7.632  55.669 -48.123  1.00  0.92           H  
ATOM   4069 1HB  LEU A 273      -8.198  57.880 -47.154  1.00  0.92           H  
ATOM   4070 2HB  LEU A 273      -8.975  57.049 -45.815  1.00  0.92           H  
ATOM   4071  HG  LEU A 273      -6.085  56.500 -46.296  1.00  0.92           H  
ATOM   4072 1HD1 LEU A 273      -5.561  58.412 -44.965  1.00  0.92           H  
ATOM   4073 2HD1 LEU A 273      -6.356  58.881 -46.454  1.00  0.92           H  
ATOM   4074 3HD1 LEU A 273      -7.258  58.886 -44.942  1.00  0.92           H  
ATOM   4075 1HD2 LEU A 273      -6.093  56.333 -43.852  1.00  0.92           H  
ATOM   4076 2HD2 LEU A 273      -7.810  56.789 -43.817  1.00  0.92           H  
ATOM   4077 3HD2 LEU A 273      -7.306  55.261 -44.562  1.00  0.92           H  
ATOM   4078  N   LEU A 274      -9.556  54.311 -45.852  1.00  0.91           N  
ATOM   4079  CA  LEU A 274      -9.595  53.219 -44.914  1.00  0.91           C  
ATOM   4080  C   LEU A 274      -9.505  51.906 -45.689  1.00  0.91           C  
ATOM   4081  O   LEU A 274      -8.814  50.972 -45.273  1.00  0.91           O  
ATOM   4082  CB  LEU A 274     -10.883  53.352 -44.117  1.00  0.91           C  
ATOM   4083  CG  LEU A 274     -10.931  54.675 -43.247  1.00  0.91           C  
ATOM   4084  CD1 LEU A 274     -12.235  54.796 -42.606  1.00  0.91           C  
ATOM   4085  CD2 LEU A 274      -9.877  54.710 -42.249  1.00  0.91           C  
ATOM   4086  H   LEU A 274     -10.381  54.894 -45.968  1.00  0.91           H  
ATOM   4087  HA  LEU A 274      -8.743  53.293 -44.242  1.00  0.91           H  
ATOM   4088 1HB  LEU A 274     -11.721  53.367 -44.802  1.00  0.91           H  
ATOM   4089 2HB  LEU A 274     -11.005  52.511 -43.486  1.00  0.91           H  
ATOM   4090  HG  LEU A 274     -10.797  55.520 -43.916  1.00  0.91           H  
ATOM   4091 1HD1 LEU A 274     -12.289  55.720 -42.037  1.00  0.91           H  
ATOM   4092 2HD1 LEU A 274     -12.978  54.804 -43.382  1.00  0.91           H  
ATOM   4093 3HD1 LEU A 274     -12.399  53.954 -41.946  1.00  0.91           H  
ATOM   4094 1HD2 LEU A 274      -9.924  55.645 -41.697  1.00  0.91           H  
ATOM   4095 2HD2 LEU A 274     -10.003  53.891 -41.571  1.00  0.91           H  
ATOM   4096 3HD2 LEU A 274      -8.936  54.639 -42.754  1.00  0.91           H  
ATOM   4097  N   ALA A 275     -10.173  51.849 -46.850  1.00  0.92           N  
ATOM   4098  CA  ALA A 275     -10.112  50.667 -47.708  1.00  0.92           C  
ATOM   4099  C   ALA A 275      -8.688  50.470 -48.206  1.00  0.92           C  
ATOM   4100  O   ALA A 275      -8.175  49.347 -48.259  1.00  0.92           O  
ATOM   4101  CB  ALA A 275     -11.055  50.806 -48.887  1.00  0.92           C  
ATOM   4102  H   ALA A 275     -10.716  52.653 -47.144  1.00  0.92           H  
ATOM   4103  HA  ALA A 275     -10.395  49.798 -47.120  1.00  0.92           H  
ATOM   4104 1HB  ALA A 275     -11.001  49.916 -49.514  1.00  0.92           H  
ATOM   4105 2HB  ALA A 275     -12.075  50.937 -48.531  1.00  0.92           H  
ATOM   4106 3HB  ALA A 275     -10.768  51.669 -49.471  1.00  0.92           H  
ATOM   4107  N   ARG A 276      -8.026  51.581 -48.541  1.00  0.93           N  
ATOM   4108  CA  ARG A 276      -6.664  51.502 -49.032  1.00  0.93           C  
ATOM   4109  C   ARG A 276      -5.737  50.947 -47.962  1.00  0.93           C  
ATOM   4110  O   ARG A 276      -4.870  50.139 -48.285  1.00  0.93           O  
ATOM   4111  CB  ARG A 276      -6.182  52.846 -49.555  1.00  0.93           C  
ATOM   4112  CG  ARG A 276      -6.815  53.279 -50.886  1.00  0.93           C  
ATOM   4113  CD  ARG A 276      -6.332  52.436 -52.018  1.00  0.93           C  
ATOM   4114  NE  ARG A 276      -4.863  52.481 -52.166  1.00  0.93           N  
ATOM   4115  CZ  ARG A 276      -4.168  53.428 -52.840  1.00  0.93           C  
ATOM   4116  NH1 ARG A 276      -4.791  54.418 -53.429  1.00  0.93           N  
ATOM   4117  NH2 ARG A 276      -2.849  53.356 -52.911  1.00  0.93           N  
ATOM   4118  H   ARG A 276      -8.503  52.484 -48.491  1.00  0.93           H  
ATOM   4119  HA  ARG A 276      -6.653  50.812 -49.876  1.00  0.93           H  
ATOM   4120 1HB  ARG A 276      -6.406  53.610 -48.822  1.00  0.93           H  
ATOM   4121 2HB  ARG A 276      -5.102  52.826 -49.684  1.00  0.93           H  
ATOM   4122 1HG  ARG A 276      -7.899  53.159 -50.814  1.00  0.93           H  
ATOM   4123 2HG  ARG A 276      -6.593  54.312 -51.114  1.00  0.93           H  
ATOM   4124 1HD  ARG A 276      -6.633  51.401 -51.851  1.00  0.93           H  
ATOM   4125 2HD  ARG A 276      -6.777  52.794 -52.945  1.00  0.93           H  
ATOM   4126  HE  ARG A 276      -4.330  51.738 -51.732  1.00  0.93           H  
ATOM   4127 1HH1 ARG A 276      -5.795  54.479 -53.381  1.00  0.93           H  
ATOM   4128 2HH1 ARG A 276      -4.265  55.118 -53.934  1.00  0.93           H  
ATOM   4129 1HH2 ARG A 276      -2.356  52.593 -52.464  1.00  0.93           H  
ATOM   4130 2HH2 ARG A 276      -2.333  54.061 -53.414  1.00  0.93           H  
ATOM   4131  N   VAL A 277      -5.949  51.318 -46.695  1.00  0.95           N  
ATOM   4132  CA  VAL A 277      -5.156  50.783 -45.584  1.00  0.95           C  
ATOM   4133  C   VAL A 277      -5.381  49.281 -45.419  1.00  0.95           C  
ATOM   4134  O   VAL A 277      -4.435  48.497 -45.226  1.00  0.95           O  
ATOM   4135  CB  VAL A 277      -5.484  51.513 -44.273  1.00  0.95           C  
ATOM   4136  CG1 VAL A 277      -4.829  50.804 -43.075  1.00  0.95           C  
ATOM   4137  CG2 VAL A 277      -4.960  52.908 -44.369  1.00  0.95           C  
ATOM   4138  H   VAL A 277      -6.672  52.017 -46.508  1.00  0.95           H  
ATOM   4139  HA  VAL A 277      -4.109  50.960 -45.812  1.00  0.95           H  
ATOM   4140  HB  VAL A 277      -6.565  51.519 -44.118  1.00  0.95           H  
ATOM   4141 1HG1 VAL A 277      -5.061  51.319 -42.164  1.00  0.95           H  
ATOM   4142 2HG1 VAL A 277      -5.203  49.788 -43.014  1.00  0.95           H  
ATOM   4143 3HG1 VAL A 277      -3.772  50.785 -43.187  1.00  0.95           H  
ATOM   4144 1HG2 VAL A 277      -5.170  53.443 -43.465  1.00  0.95           H  
ATOM   4145 2HG2 VAL A 277      -3.899  52.848 -44.519  1.00  0.95           H  
ATOM   4146 3HG2 VAL A 277      -5.418  53.422 -45.209  1.00  0.95           H  
ATOM   4147  N   ARG A 278      -6.640  48.866 -45.519  1.00  0.97           N  
ATOM   4148  CA  ARG A 278      -6.957  47.454 -45.411  1.00  0.97           C  
ATOM   4149  C   ARG A 278      -6.243  46.648 -46.512  1.00  0.97           C  
ATOM   4150  O   ARG A 278      -5.746  45.541 -46.266  1.00  0.97           O  
ATOM   4151  CB  ARG A 278      -8.463  47.265 -45.494  1.00  0.97           C  
ATOM   4152  CG  ARG A 278      -9.219  47.748 -44.268  1.00  0.97           C  
ATOM   4153  CD  ARG A 278     -10.686  47.607 -44.426  1.00  0.97           C  
ATOM   4154  NE  ARG A 278     -11.422  48.154 -43.293  1.00  0.97           N  
ATOM   4155  CZ  ARG A 278     -11.746  47.475 -42.171  1.00  0.97           C  
ATOM   4156  NH1 ARG A 278     -11.404  46.208 -42.046  1.00  0.97           N  
ATOM   4157  NH2 ARG A 278     -12.417  48.087 -41.212  1.00  0.97           N  
ATOM   4158  H   ARG A 278      -7.390  49.549 -45.656  1.00  0.97           H  
ATOM   4159  HA  ARG A 278      -6.625  47.108 -44.438  1.00  0.97           H  
ATOM   4160 1HB  ARG A 278      -8.850  47.800 -46.354  1.00  0.97           H  
ATOM   4161 2HB  ARG A 278      -8.689  46.210 -45.635  1.00  0.97           H  
ATOM   4162 1HG  ARG A 278      -8.907  47.177 -43.399  1.00  0.97           H  
ATOM   4163 2HG  ARG A 278      -8.992  48.791 -44.112  1.00  0.97           H  
ATOM   4164 1HD  ARG A 278     -11.000  48.139 -45.321  1.00  0.97           H  
ATOM   4165 2HD  ARG A 278     -10.940  46.554 -44.522  1.00  0.97           H  
ATOM   4166  HE  ARG A 278     -11.708  49.122 -43.349  1.00  0.97           H  
ATOM   4167 1HH1 ARG A 278     -10.897  45.747 -42.786  1.00  0.97           H  
ATOM   4168 2HH1 ARG A 278     -11.673  45.680 -41.220  1.00  0.97           H  
ATOM   4169 1HH2 ARG A 278     -12.678  49.051 -41.312  1.00  0.97           H  
ATOM   4170 2HH2 ARG A 278     -12.673  47.589 -40.345  1.00  0.97           H  
ATOM   4171  N   LYS A 279      -6.149  47.226 -47.718  1.00  1.00           N  
ATOM   4172  CA  LYS A 279      -5.461  46.578 -48.835  1.00  1.00           C  
ATOM   4173  C   LYS A 279      -3.931  46.734 -48.798  1.00  1.00           C  
ATOM   4174  O   LYS A 279      -3.196  45.839 -49.222  1.00  1.00           O  
ATOM   4175  CB  LYS A 279      -5.962  47.142 -50.164  1.00  1.00           C  
ATOM   4176  CG  LYS A 279      -7.390  46.783 -50.526  1.00  1.00           C  
ATOM   4177  CD  LYS A 279      -7.761  47.370 -51.880  1.00  1.00           C  
ATOM   4178  CE  LYS A 279      -9.176  47.004 -52.278  1.00  1.00           C  
ATOM   4179  NZ  LYS A 279      -9.535  47.563 -53.605  1.00  1.00           N  
ATOM   4180  H   LYS A 279      -6.610  48.125 -47.872  1.00  1.00           H  
ATOM   4181  HA  LYS A 279      -5.691  45.516 -48.804  1.00  1.00           H  
ATOM   4182 1HB  LYS A 279      -5.899  48.232 -50.128  1.00  1.00           H  
ATOM   4183 2HB  LYS A 279      -5.311  46.804 -50.968  1.00  1.00           H  
ATOM   4184 1HG  LYS A 279      -7.503  45.699 -50.554  1.00  1.00           H  
ATOM   4185 2HG  LYS A 279      -8.066  47.186 -49.770  1.00  1.00           H  
ATOM   4186 1HD  LYS A 279      -7.691  48.463 -51.832  1.00  1.00           H  
ATOM   4187 2HD  LYS A 279      -7.071  47.012 -52.642  1.00  1.00           H  
ATOM   4188 1HE  LYS A 279      -9.271  45.921 -52.312  1.00  1.00           H  
ATOM   4189 2HE  LYS A 279      -9.869  47.401 -51.534  1.00  1.00           H  
ATOM   4190 1HZ  LYS A 279     -10.483  47.312 -53.828  1.00  1.00           H  
ATOM   4191 2HZ  LYS A 279      -9.466  48.595 -53.578  1.00  1.00           H  
ATOM   4192 3HZ  LYS A 279      -8.915  47.208 -54.309  1.00  1.00           H  
ATOM   4193  N   SER A 280      -3.450  47.875 -48.309  1.00  1.05           N  
ATOM   4194  CA  SER A 280      -2.029  48.200 -48.312  1.00  1.05           C  
ATOM   4195  C   SER A 280      -1.249  47.581 -47.169  1.00  1.05           C  
ATOM   4196  O   SER A 280      -0.084  47.223 -47.342  1.00  1.05           O  
ATOM   4197  CB  SER A 280      -1.854  49.700 -48.227  1.00  1.05           C  
ATOM   4198  OG  SER A 280      -2.413  50.335 -49.338  1.00  1.05           O  
ATOM   4199  H   SER A 280      -4.093  48.577 -47.972  1.00  1.05           H  
ATOM   4200  HA  SER A 280      -1.605  47.843 -49.249  1.00  1.05           H  
ATOM   4201 1HB  SER A 280      -2.337  50.064 -47.325  1.00  1.05           H  
ATOM   4202 2HB  SER A 280      -0.797  49.940 -48.152  1.00  1.05           H  
ATOM   4203  HG  SER A 280      -3.380  50.203 -49.234  1.00  1.05           H  
ATOM   4204  N   PHE A 281      -1.866  47.485 -45.995  1.00  1.13           N  
ATOM   4205  CA  PHE A 281      -1.156  46.989 -44.831  1.00  1.13           C  
ATOM   4206  C   PHE A 281      -1.729  45.712 -44.231  1.00  1.13           C  
ATOM   4207  O   PHE A 281      -0.992  44.771 -43.946  1.00  1.13           O  
ATOM   4208  CB  PHE A 281      -1.184  48.078 -43.772  1.00  1.13           C  
ATOM   4209  CG  PHE A 281      -0.524  49.323 -44.208  1.00  1.13           C  
ATOM   4210  CD1 PHE A 281      -1.265  50.390 -44.612  1.00  1.13           C  
ATOM   4211  CD2 PHE A 281       0.827  49.424 -44.217  1.00  1.13           C  
ATOM   4212  CE1 PHE A 281      -0.682  51.558 -45.018  1.00  1.13           C  
ATOM   4213  CE2 PHE A 281       1.445  50.589 -44.620  1.00  1.13           C  
ATOM   4214  CZ  PHE A 281       0.685  51.661 -45.020  1.00  1.13           C  
ATOM   4215  H   PHE A 281      -2.825  47.808 -45.893  1.00  1.13           H  
ATOM   4216  HA  PHE A 281      -0.123  46.793 -45.115  1.00  1.13           H  
ATOM   4217 1HB  PHE A 281      -2.215  48.313 -43.513  1.00  1.13           H  
ATOM   4218 2HB  PHE A 281      -0.692  47.727 -42.887  1.00  1.13           H  
ATOM   4219  HD1 PHE A 281      -2.326  50.287 -44.618  1.00  1.13           H  
ATOM   4220  HD2 PHE A 281       1.406  48.564 -43.906  1.00  1.13           H  
ATOM   4221  HE1 PHE A 281      -1.303  52.387 -45.342  1.00  1.13           H  
ATOM   4222  HE2 PHE A 281       2.532  50.658 -44.627  1.00  1.13           H  
ATOM   4223  HZ  PHE A 281       1.167  52.570 -45.341  1.00  1.13           H  
ATOM   4224  N   LEU A 282      -3.049  45.630 -44.088  1.00  1.24           N  
ATOM   4225  CA  LEU A 282      -3.607  44.474 -43.364  1.00  1.24           C  
ATOM   4226  C   LEU A 282      -3.650  43.219 -44.216  1.00  1.24           C  
ATOM   4227  O   LEU A 282      -3.782  42.105 -43.705  1.00  1.24           O  
ATOM   4228  CB  LEU A 282      -5.017  44.763 -42.873  1.00  1.24           C  
ATOM   4229  CG  LEU A 282      -5.109  45.522 -41.568  1.00  1.24           C  
ATOM   4230  CD1 LEU A 282      -4.443  46.897 -41.786  1.00  1.24           C  
ATOM   4231  CD2 LEU A 282      -6.582  45.632 -41.151  1.00  1.24           C  
ATOM   4232  H   LEU A 282      -3.646  46.396 -44.407  1.00  1.24           H  
ATOM   4233  HA  LEU A 282      -2.972  44.277 -42.501  1.00  1.24           H  
ATOM   4234 1HB  LEU A 282      -5.530  45.322 -43.630  1.00  1.24           H  
ATOM   4235 2HB  LEU A 282      -5.536  43.813 -42.745  1.00  1.24           H  
ATOM   4236  HG  LEU A 282      -4.561  44.997 -40.786  1.00  1.24           H  
ATOM   4237 1HD1 LEU A 282      -4.476  47.488 -40.891  1.00  1.24           H  
ATOM   4238 2HD1 LEU A 282      -3.412  46.748 -42.069  1.00  1.24           H  
ATOM   4239 3HD1 LEU A 282      -4.962  47.425 -42.580  1.00  1.24           H  
ATOM   4240 1HD2 LEU A 282      -6.665  46.181 -40.216  1.00  1.24           H  
ATOM   4241 2HD2 LEU A 282      -7.130  46.147 -41.928  1.00  1.24           H  
ATOM   4242 3HD2 LEU A 282      -7.002  44.636 -41.015  1.00  1.24           H  
ATOM   4243  N   SER A 283      -3.529  43.409 -45.519  1.00  1.41           N  
ATOM   4244  CA  SER A 283      -3.564  42.326 -46.479  1.00  1.41           C  
ATOM   4245  C   SER A 283      -2.172  41.761 -46.737  1.00  1.41           C  
ATOM   4246  O   SER A 283      -2.022  40.836 -47.537  1.00  1.41           O  
ATOM   4247  CB  SER A 283      -4.174  42.797 -47.781  1.00  1.41           C  
ATOM   4248  OG  SER A 283      -5.516  43.190 -47.604  1.00  1.41           O  
ATOM   4249  H   SER A 283      -3.431  44.356 -45.857  1.00  1.41           H  
ATOM   4250  HA  SER A 283      -4.186  41.528 -46.074  1.00  1.41           H  
ATOM   4251 1HB  SER A 283      -3.596  43.628 -48.165  1.00  1.41           H  
ATOM   4252 2HB  SER A 283      -4.121  41.997 -48.514  1.00  1.41           H  
ATOM   4253  HG  SER A 283      -5.495  44.035 -47.094  1.00  1.41           H  
ATOM   4254  N   LYS A 284      -1.146  42.324 -46.090  1.00  1.61           N  
ATOM   4255  CA  LYS A 284       0.208  41.841 -46.302  1.00  1.61           C  
ATOM   4256  C   LYS A 284       0.705  41.088 -45.086  1.00  1.61           C  
ATOM   4257  O   LYS A 284       0.386  41.427 -43.949  1.00  1.61           O  
ATOM   4258  CB  LYS A 284       1.151  42.994 -46.626  1.00  1.61           C  
ATOM   4259  CG  LYS A 284       0.851  43.688 -47.945  1.00  1.61           C  
ATOM   4260  CD  LYS A 284       1.877  44.757 -48.257  1.00  1.61           C  
ATOM   4261  CE  LYS A 284       1.579  45.444 -49.578  1.00  1.61           C  
ATOM   4262  NZ  LYS A 284       2.571  46.510 -49.876  1.00  1.61           N  
ATOM   4263  H   LYS A 284      -1.293  43.085 -45.426  1.00  1.61           H  
ATOM   4264  HA  LYS A 284       0.209  41.148 -47.143  1.00  1.61           H  
ATOM   4265 1HB  LYS A 284       1.073  43.743 -45.835  1.00  1.61           H  
ATOM   4266 2HB  LYS A 284       2.184  42.636 -46.639  1.00  1.61           H  
ATOM   4267 1HG  LYS A 284       0.831  42.955 -48.752  1.00  1.61           H  
ATOM   4268 2HG  LYS A 284      -0.132  44.165 -47.884  1.00  1.61           H  
ATOM   4269 1HD  LYS A 284       1.853  45.512 -47.472  1.00  1.61           H  
ATOM   4270 2HD  LYS A 284       2.874  44.320 -48.292  1.00  1.61           H  
ATOM   4271 1HE  LYS A 284       1.599  44.707 -50.377  1.00  1.61           H  
ATOM   4272 2HE  LYS A 284       0.582  45.889 -49.534  1.00  1.61           H  
ATOM   4273 1HZ  LYS A 284       2.345  46.946 -50.757  1.00  1.61           H  
ATOM   4274 2HZ  LYS A 284       2.549  47.206 -49.140  1.00  1.61           H  
ATOM   4275 3HZ  LYS A 284       3.491  46.106 -49.927  1.00  1.61           H  
ATOM   4276  N   ASP A 285       1.521  40.072 -45.318  1.00  1.84           N  
ATOM   4277  CA  ASP A 285       2.105  39.344 -44.208  1.00  1.84           C  
ATOM   4278  C   ASP A 285       2.935  40.311 -43.399  1.00  1.84           C  
ATOM   4279  O   ASP A 285       3.880  40.908 -43.913  1.00  1.84           O  
ATOM   4280  CB  ASP A 285       2.939  38.150 -44.683  1.00  1.84           C  
ATOM   4281  CG  ASP A 285       3.471  37.240 -43.528  1.00  1.84           C  
ATOM   4282  OD1 ASP A 285       3.697  37.713 -42.414  1.00  1.84           O  
ATOM   4283  OD2 ASP A 285       3.639  36.070 -43.788  1.00  1.84           O  
ATOM   4284  H   ASP A 285       1.744  39.813 -46.269  1.00  1.84           H  
ATOM   4285  HA  ASP A 285       1.302  38.966 -43.574  1.00  1.84           H  
ATOM   4286 1HB  ASP A 285       2.337  37.533 -45.350  1.00  1.84           H  
ATOM   4287 2HB  ASP A 285       3.785  38.510 -45.260  1.00  1.84           H  
ATOM   4288  N   LYS A 286       2.584  40.468 -42.132  1.00  2.06           N  
ATOM   4289  CA  LYS A 286       3.258  41.396 -41.241  1.00  2.06           C  
ATOM   4290  C   LYS A 286       4.775  41.225 -41.261  1.00  2.06           C  
ATOM   4291  O   LYS A 286       5.520  42.197 -41.133  1.00  2.06           O  
ATOM   4292  CB  LYS A 286       2.724  41.240 -39.821  1.00  2.06           C  
ATOM   4293  CG  LYS A 286       3.332  42.184 -38.816  1.00  2.06           C  
ATOM   4294  CD  LYS A 286       2.692  42.004 -37.451  1.00  2.06           C  
ATOM   4295  CE  LYS A 286       3.369  42.865 -36.404  1.00  2.06           C  
ATOM   4296  NZ  LYS A 286       2.753  42.702 -35.081  1.00  2.06           N  
ATOM   4297  H   LYS A 286       1.806  39.926 -41.785  1.00  2.06           H  
ATOM   4298  HA  LYS A 286       3.034  42.399 -41.580  1.00  2.06           H  
ATOM   4299 1HB  LYS A 286       1.644  41.393 -39.821  1.00  2.06           H  
ATOM   4300 2HB  LYS A 286       2.912  40.222 -39.478  1.00  2.06           H  
ATOM   4301 1HG  LYS A 286       4.395  41.983 -38.742  1.00  2.06           H  
ATOM   4302 2HG  LYS A 286       3.188  43.215 -39.145  1.00  2.06           H  
ATOM   4303 1HD  LYS A 286       1.637  42.283 -37.499  1.00  2.06           H  
ATOM   4304 2HD  LYS A 286       2.763  40.960 -37.148  1.00  2.06           H  
ATOM   4305 1HE  LYS A 286       4.418  42.586 -36.340  1.00  2.06           H  
ATOM   4306 2HE  LYS A 286       3.297  43.915 -36.694  1.00  2.06           H  
ATOM   4307 1HZ  LYS A 286       3.210  43.325 -34.404  1.00  2.06           H  
ATOM   4308 2HZ  LYS A 286       1.785  43.018 -35.123  1.00  2.06           H  
ATOM   4309 3HZ  LYS A 286       2.795  41.763 -34.760  1.00  2.06           H  
ATOM   4310  N   GLU A 287       5.249  39.990 -41.425  1.00  2.23           N  
ATOM   4311  CA  GLU A 287       6.683  39.709 -41.400  1.00  2.23           C  
ATOM   4312  C   GLU A 287       7.440  40.393 -42.546  1.00  2.23           C  
ATOM   4313  O   GLU A 287       8.658  40.585 -42.460  1.00  2.23           O  
ATOM   4314  CB  GLU A 287       6.952  38.207 -41.440  1.00  2.23           C  
ATOM   4315  CG  GLU A 287       6.503  37.448 -40.185  1.00  2.23           C  
ATOM   4316  CD  GLU A 287       7.227  37.854 -38.923  1.00  2.23           C  
ATOM   4317  OE1 GLU A 287       8.434  37.882 -38.922  1.00  2.23           O  
ATOM   4318  OE2 GLU A 287       6.562  38.139 -37.951  1.00  2.23           O  
ATOM   4319  H   GLU A 287       4.594  39.215 -41.605  1.00  2.23           H  
ATOM   4320  HA  GLU A 287       7.082  40.097 -40.463  1.00  2.23           H  
ATOM   4321 1HB  GLU A 287       6.428  37.775 -42.296  1.00  2.23           H  
ATOM   4322 2HB  GLU A 287       8.016  38.031 -41.585  1.00  2.23           H  
ATOM   4323 1HG  GLU A 287       5.433  37.622 -40.049  1.00  2.23           H  
ATOM   4324 2HG  GLU A 287       6.645  36.382 -40.354  1.00  2.23           H  
ATOM   4325  N   THR A 288       6.738  40.711 -43.637  1.00  2.31           N  
ATOM   4326  CA  THR A 288       7.351  41.314 -44.812  1.00  2.31           C  
ATOM   4327  C   THR A 288       7.296  42.841 -44.754  1.00  2.31           C  
ATOM   4328  O   THR A 288       7.770  43.521 -45.666  1.00  2.31           O  
ATOM   4329  CB  THR A 288       6.659  40.827 -46.098  1.00  2.31           C  
ATOM   4330  OG1 THR A 288       5.291  41.267 -46.123  1.00  2.31           O  
ATOM   4331  CG2 THR A 288       6.677  39.309 -46.115  1.00  2.31           C  
ATOM   4332  H   THR A 288       5.730  40.563 -43.645  1.00  2.31           H  
ATOM   4333  HA  THR A 288       8.396  41.015 -44.851  1.00  2.31           H  
ATOM   4334  HB  THR A 288       7.180  41.211 -46.972  1.00  2.31           H  
ATOM   4335  HG1 THR A 288       4.901  41.189 -45.226  1.00  2.31           H  
ATOM   4336 1HG2 THR A 288       6.184  38.949 -47.016  1.00  2.31           H  
ATOM   4337 2HG2 THR A 288       7.707  38.958 -46.096  1.00  2.31           H  
ATOM   4338 3HG2 THR A 288       6.149  38.932 -45.235  1.00  2.31           H  
ATOM   4339  N   LEU A 289       6.704  43.380 -43.690  1.00  2.27           N  
ATOM   4340  CA  LEU A 289       6.582  44.816 -43.544  1.00  2.27           C  
ATOM   4341  C   LEU A 289       7.782  45.359 -42.762  1.00  2.27           C  
ATOM   4342  O   LEU A 289       8.388  44.648 -41.957  1.00  2.27           O  
ATOM   4343  CB  LEU A 289       5.237  45.149 -42.878  1.00  2.27           C  
ATOM   4344  CG  LEU A 289       3.991  44.671 -43.660  1.00  2.27           C  
ATOM   4345  CD1 LEU A 289       2.698  45.018 -42.895  1.00  2.27           C  
ATOM   4346  CD2 LEU A 289       4.002  45.305 -45.024  1.00  2.27           C  
ATOM   4347  H   LEU A 289       6.333  42.790 -42.947  1.00  2.27           H  
ATOM   4348  HA  LEU A 289       6.588  45.271 -44.532  1.00  2.27           H  
ATOM   4349 1HB  LEU A 289       5.208  44.670 -41.908  1.00  2.27           H  
ATOM   4350 2HB  LEU A 289       5.170  46.209 -42.737  1.00  2.27           H  
ATOM   4351  HG  LEU A 289       4.031  43.582 -43.764  1.00  2.27           H  
ATOM   4352 1HD1 LEU A 289       1.829  44.653 -43.457  1.00  2.27           H  
ATOM   4353 2HD1 LEU A 289       2.707  44.560 -41.915  1.00  2.27           H  
ATOM   4354 3HD1 LEU A 289       2.617  46.082 -42.780  1.00  2.27           H  
ATOM   4355 1HD2 LEU A 289       3.147  44.959 -45.575  1.00  2.27           H  
ATOM   4356 2HD2 LEU A 289       3.961  46.387 -44.931  1.00  2.27           H  
ATOM   4357 3HD2 LEU A 289       4.915  45.020 -45.550  1.00  2.27           H  
ATOM   4358  N   GLN A 290       8.139  46.614 -43.006  1.00  2.14           N  
ATOM   4359  CA  GLN A 290       9.249  47.245 -42.296  1.00  2.14           C  
ATOM   4360  C   GLN A 290       8.823  47.490 -40.850  1.00  2.14           C  
ATOM   4361  O   GLN A 290       7.648  47.744 -40.620  1.00  2.14           O  
ATOM   4362  CB  GLN A 290       9.621  48.572 -42.962  1.00  2.14           C  
ATOM   4363  CG  GLN A 290      10.185  48.440 -44.345  1.00  2.14           C  
ATOM   4364  CD  GLN A 290      10.530  49.789 -44.928  1.00  2.14           C  
ATOM   4365  OE1 GLN A 290      10.459  50.804 -44.227  1.00  2.14           O  
ATOM   4366  NE2 GLN A 290      10.906  49.817 -46.202  1.00  2.14           N  
ATOM   4367  H   GLN A 290       7.624  47.141 -43.698  1.00  2.14           H  
ATOM   4368  HA  GLN A 290      10.098  46.573 -42.347  1.00  2.14           H  
ATOM   4369 1HB  GLN A 290       8.735  49.202 -43.028  1.00  2.14           H  
ATOM   4370 2HB  GLN A 290      10.344  49.106 -42.359  1.00  2.14           H  
ATOM   4371 1HG  GLN A 290      11.092  47.837 -44.303  1.00  2.14           H  
ATOM   4372 2HG  GLN A 290       9.445  47.963 -44.988  1.00  2.14           H  
ATOM   4373 1HE2 GLN A 290      11.147  50.687 -46.635  1.00  2.14           H  
ATOM   4374 2HE2 GLN A 290      10.950  48.969 -46.730  1.00  2.14           H  
ATOM   4375  N   PRO A 291       9.737  47.510 -39.862  1.00  1.93           N  
ATOM   4376  CA  PRO A 291       9.462  47.782 -38.448  1.00  1.93           C  
ATOM   4377  C   PRO A 291       8.604  49.027 -38.189  1.00  1.93           C  
ATOM   4378  O   PRO A 291       7.799  49.042 -37.253  1.00  1.93           O  
ATOM   4379  CB  PRO A 291      10.874  47.986 -37.893  1.00  1.93           C  
ATOM   4380  CG  PRO A 291      11.746  47.105 -38.755  1.00  1.93           C  
ATOM   4381  CD  PRO A 291      11.165  47.218 -40.145  1.00  1.93           C  
ATOM   4382  HA  PRO A 291       9.004  46.900 -37.995  1.00  1.93           H  
ATOM   4383 1HB  PRO A 291      11.150  49.051 -37.943  1.00  1.93           H  
ATOM   4384 2HB  PRO A 291      10.898  47.701 -36.829  1.00  1.93           H  
ATOM   4385 1HG  PRO A 291      12.793  47.449 -38.704  1.00  1.93           H  
ATOM   4386 2HG  PRO A 291      11.737  46.072 -38.376  1.00  1.93           H  
ATOM   4387 1HD  PRO A 291      11.642  48.032 -40.704  1.00  1.93           H  
ATOM   4388 2HD  PRO A 291      11.292  46.240 -40.624  1.00  1.93           H  
ATOM   4389  N   HIS A 292       8.716  50.051 -39.029  1.00  1.70           N  
ATOM   4390  CA  HIS A 292       7.927  51.262 -38.818  1.00  1.70           C  
ATOM   4391  C   HIS A 292       6.479  51.021 -39.232  1.00  1.70           C  
ATOM   4392  O   HIS A 292       5.541  51.620 -38.687  1.00  1.70           O  
ATOM   4393  CB  HIS A 292       8.524  52.409 -39.620  1.00  1.70           C  
ATOM   4394  CG  HIS A 292       9.877  52.819 -39.132  1.00  1.70           C  
ATOM   4395  ND1 HIS A 292      10.079  53.432 -37.915  1.00  1.70           N  
ATOM   4396  CD2 HIS A 292      11.101  52.687 -39.696  1.00  1.70           C  
ATOM   4397  CE1 HIS A 292      11.371  53.668 -37.754  1.00  1.70           C  
ATOM   4398  NE2 HIS A 292      12.012  53.226 -38.820  1.00  1.70           N  
ATOM   4399  H   HIS A 292       9.371  50.016 -39.797  1.00  1.70           H  
ATOM   4400  HA  HIS A 292       7.939  51.533 -37.762  1.00  1.70           H  
ATOM   4401 1HB  HIS A 292       8.607  52.115 -40.668  1.00  1.70           H  
ATOM   4402 2HB  HIS A 292       7.861  53.272 -39.571  1.00  1.70           H  
ATOM   4403  HD2 HIS A 292      11.322  52.236 -40.666  1.00  1.70           H  
ATOM   4404  HE1 HIS A 292      11.828  54.145 -36.886  1.00  1.70           H  
ATOM   4405  HE2 HIS A 292      13.009  53.272 -38.971  1.00  1.70           H  
ATOM   4406  N   ILE A 293       6.302  50.151 -40.217  1.00  1.49           N  
ATOM   4407  CA  ILE A 293       4.995  49.809 -40.724  1.00  1.49           C  
ATOM   4408  C   ILE A 293       4.374  48.835 -39.766  1.00  1.49           C  
ATOM   4409  O   ILE A 293       3.186  48.914 -39.469  1.00  1.49           O  
ATOM   4410  CB  ILE A 293       5.035  49.172 -42.096  1.00  1.49           C  
ATOM   4411  CG1 ILE A 293       5.540  50.125 -43.142  1.00  1.49           C  
ATOM   4412  CG2 ILE A 293       3.674  48.708 -42.402  1.00  1.49           C  
ATOM   4413  CD1 ILE A 293       5.829  49.432 -44.455  1.00  1.49           C  
ATOM   4414  H   ILE A 293       7.100  49.653 -40.594  1.00  1.49           H  
ATOM   4415  HA  ILE A 293       4.381  50.706 -40.771  1.00  1.49           H  
ATOM   4416  HB  ILE A 293       5.712  48.328 -42.084  1.00  1.49           H  
ATOM   4417 1HG1 ILE A 293       4.796  50.904 -43.308  1.00  1.49           H  
ATOM   4418 2HG1 ILE A 293       6.459  50.591 -42.783  1.00  1.49           H  
ATOM   4419 1HG2 ILE A 293       3.668  48.230 -43.372  1.00  1.49           H  
ATOM   4420 2HG2 ILE A 293       3.355  48.002 -41.639  1.00  1.49           H  
ATOM   4421 3HG2 ILE A 293       3.012  49.563 -42.399  1.00  1.49           H  
ATOM   4422 1HD1 ILE A 293       6.197  50.161 -45.177  1.00  1.49           H  
ATOM   4423 2HD1 ILE A 293       6.580  48.670 -44.304  1.00  1.49           H  
ATOM   4424 3HD1 ILE A 293       4.918  48.974 -44.833  1.00  1.49           H  
ATOM   4425  N   ARG A 294       5.179  47.883 -39.298  1.00  1.31           N  
ATOM   4426  CA  ARG A 294       4.682  46.887 -38.377  1.00  1.31           C  
ATOM   4427  C   ARG A 294       4.176  47.613 -37.133  1.00  1.31           C  
ATOM   4428  O   ARG A 294       3.106  47.284 -36.625  1.00  1.31           O  
ATOM   4429  CB  ARG A 294       5.787  45.901 -38.010  1.00  1.31           C  
ATOM   4430  CG  ARG A 294       6.240  44.998 -39.163  1.00  1.31           C  
ATOM   4431  CD  ARG A 294       7.405  44.125 -38.808  1.00  1.31           C  
ATOM   4432  NE  ARG A 294       7.061  43.010 -37.930  1.00  1.31           N  
ATOM   4433  CZ  ARG A 294       7.887  42.478 -37.006  1.00  1.31           C  
ATOM   4434  NH1 ARG A 294       9.067  43.011 -36.806  1.00  1.31           N  
ATOM   4435  NH2 ARG A 294       7.521  41.422 -36.296  1.00  1.31           N  
ATOM   4436  H   ARG A 294       6.149  47.860 -39.599  1.00  1.31           H  
ATOM   4437  HA  ARG A 294       3.859  46.345 -38.843  1.00  1.31           H  
ATOM   4438 1HB  ARG A 294       6.655  46.451 -37.661  1.00  1.31           H  
ATOM   4439 2HB  ARG A 294       5.455  45.262 -37.196  1.00  1.31           H  
ATOM   4440 1HG  ARG A 294       5.421  44.354 -39.468  1.00  1.31           H  
ATOM   4441 2HG  ARG A 294       6.531  45.614 -40.000  1.00  1.31           H  
ATOM   4442 1HD  ARG A 294       7.806  43.704 -39.726  1.00  1.31           H  
ATOM   4443 2HD  ARG A 294       8.173  44.715 -38.326  1.00  1.31           H  
ATOM   4444  HE  ARG A 294       6.167  42.571 -38.067  1.00  1.31           H  
ATOM   4445 1HH1 ARG A 294       9.353  43.817 -37.343  1.00  1.31           H  
ATOM   4446 2HH1 ARG A 294       9.681  42.625 -36.103  1.00  1.31           H  
ATOM   4447 1HH2 ARG A 294       6.628  40.973 -36.454  1.00  1.31           H  
ATOM   4448 2HH2 ARG A 294       8.151  41.032 -35.612  1.00  1.31           H  
ATOM   4449  N   ALA A 295       4.907  48.660 -36.687  1.00  1.18           N  
ATOM   4450  CA  ALA A 295       4.460  49.459 -35.554  1.00  1.18           C  
ATOM   4451  C   ALA A 295       3.118  50.115 -35.864  1.00  1.18           C  
ATOM   4452  O   ALA A 295       2.195  50.031 -35.052  1.00  1.18           O  
ATOM   4453  CB  ALA A 295       5.489  50.523 -35.216  1.00  1.18           C  
ATOM   4454  H   ALA A 295       5.805  48.882 -37.115  1.00  1.18           H  
ATOM   4455  HA  ALA A 295       4.331  48.795 -34.699  1.00  1.18           H  
ATOM   4456 1HB  ALA A 295       5.150  51.098 -34.360  1.00  1.18           H  
ATOM   4457 2HB  ALA A 295       6.439  50.046 -34.987  1.00  1.18           H  
ATOM   4458 3HB  ALA A 295       5.615  51.185 -36.071  1.00  1.18           H  
ATOM   4459  N   PHE A 296       2.958  50.678 -37.076  1.00  1.10           N  
ATOM   4460  CA  PHE A 296       1.666  51.236 -37.467  1.00  1.10           C  
ATOM   4461  C   PHE A 296       0.570  50.203 -37.378  1.00  1.10           C  
ATOM   4462  O   PHE A 296      -0.478  50.437 -36.775  1.00  1.10           O  
ATOM   4463  CB  PHE A 296       1.693  51.826 -38.886  1.00  1.10           C  
ATOM   4464  CG  PHE A 296       0.296  52.084 -39.455  1.00  1.10           C  
ATOM   4465  CD1 PHE A 296      -0.505  53.150 -39.052  1.00  1.10           C  
ATOM   4466  CD2 PHE A 296      -0.200  51.218 -40.434  1.00  1.10           C  
ATOM   4467  CE1 PHE A 296      -1.772  53.319 -39.598  1.00  1.10           C  
ATOM   4468  CE2 PHE A 296      -1.449  51.389 -40.974  1.00  1.10           C  
ATOM   4469  CZ  PHE A 296      -2.237  52.433 -40.560  1.00  1.10           C  
ATOM   4470  H   PHE A 296       3.751  50.749 -37.718  1.00  1.10           H  
ATOM   4471  HA  PHE A 296       1.423  52.044 -36.778  1.00  1.10           H  
ATOM   4472 1HB  PHE A 296       2.239  52.767 -38.882  1.00  1.10           H  
ATOM   4473 2HB  PHE A 296       2.209  51.158 -39.558  1.00  1.10           H  
ATOM   4474  HD1 PHE A 296      -0.140  53.844 -38.296  1.00  1.10           H  
ATOM   4475  HD2 PHE A 296       0.426  50.383 -40.762  1.00  1.10           H  
ATOM   4476  HE1 PHE A 296      -2.399  54.152 -39.268  1.00  1.10           H  
ATOM   4477  HE2 PHE A 296      -1.813  50.695 -41.727  1.00  1.10           H  
ATOM   4478  HZ  PHE A 296      -3.227  52.562 -40.986  1.00  1.10           H  
ATOM   4479  N   VAL A 297       0.804  49.041 -37.964  1.00  1.05           N  
ATOM   4480  CA  VAL A 297      -0.211  48.019 -37.963  1.00  1.05           C  
ATOM   4481  C   VAL A 297      -0.563  47.616 -36.534  1.00  1.05           C  
ATOM   4482  O   VAL A 297      -1.730  47.548 -36.188  1.00  1.05           O  
ATOM   4483  CB  VAL A 297       0.260  46.806 -38.793  1.00  1.05           C  
ATOM   4484  CG1 VAL A 297      -0.689  45.633 -38.625  1.00  1.05           C  
ATOM   4485  CG2 VAL A 297       0.326  47.216 -40.272  1.00  1.05           C  
ATOM   4486  H   VAL A 297       1.692  48.887 -38.435  1.00  1.05           H  
ATOM   4487  HA  VAL A 297      -1.104  48.427 -38.437  1.00  1.05           H  
ATOM   4488  HB  VAL A 297       1.247  46.501 -38.442  1.00  1.05           H  
ATOM   4489 1HG1 VAL A 297      -0.330  44.791 -39.212  1.00  1.05           H  
ATOM   4490 2HG1 VAL A 297      -0.735  45.351 -37.570  1.00  1.05           H  
ATOM   4491 3HG1 VAL A 297      -1.672  45.917 -38.966  1.00  1.05           H  
ATOM   4492 1HG2 VAL A 297       0.668  46.376 -40.871  1.00  1.05           H  
ATOM   4493 2HG2 VAL A 297      -0.666  47.521 -40.595  1.00  1.05           H  
ATOM   4494 3HG2 VAL A 297       1.016  48.049 -40.388  1.00  1.05           H  
ATOM   4495  N   ASP A 298       0.417  47.398 -35.663  1.00  1.03           N  
ATOM   4496  CA  ASP A 298       0.075  47.046 -34.286  1.00  1.03           C  
ATOM   4497  C   ASP A 298      -0.664  48.148 -33.524  1.00  1.03           C  
ATOM   4498  O   ASP A 298      -1.543  47.864 -32.709  1.00  1.03           O  
ATOM   4499  CB  ASP A 298       1.316  46.643 -33.504  1.00  1.03           C  
ATOM   4500  CG  ASP A 298       1.802  45.296 -33.914  1.00  1.03           C  
ATOM   4501  OD1 ASP A 298       1.070  44.588 -34.591  1.00  1.03           O  
ATOM   4502  OD2 ASP A 298       2.900  44.904 -33.569  1.00  1.03           O  
ATOM   4503  H   ASP A 298       1.388  47.471 -35.958  1.00  1.03           H  
ATOM   4504  HA  ASP A 298      -0.585  46.181 -34.324  1.00  1.03           H  
ATOM   4505 1HB  ASP A 298       2.109  47.377 -33.684  1.00  1.03           H  
ATOM   4506 2HB  ASP A 298       1.096  46.643 -32.438  1.00  1.03           H  
ATOM   4507  N   ARG A 299      -0.313  49.406 -33.774  1.00  1.01           N  
ATOM   4508  CA  ARG A 299      -0.950  50.520 -33.086  1.00  1.01           C  
ATOM   4509  C   ARG A 299      -2.370  50.778 -33.582  1.00  1.01           C  
ATOM   4510  O   ARG A 299      -3.259  51.126 -32.799  1.00  1.01           O  
ATOM   4511  CB  ARG A 299      -0.112  51.770 -33.280  1.00  1.01           C  
ATOM   4512  CG  ARG A 299       1.221  51.739 -32.540  1.00  1.01           C  
ATOM   4513  CD  ARG A 299       2.097  52.873 -32.915  1.00  1.01           C  
ATOM   4514  NE  ARG A 299       3.382  52.805 -32.229  1.00  1.01           N  
ATOM   4515  CZ  ARG A 299       4.471  53.529 -32.558  1.00  1.01           C  
ATOM   4516  NH1 ARG A 299       4.425  54.370 -33.566  1.00  1.01           N  
ATOM   4517  NH2 ARG A 299       5.588  53.388 -31.867  1.00  1.01           N  
ATOM   4518  H   ARG A 299       0.436  49.597 -34.441  1.00  1.01           H  
ATOM   4519  HA  ARG A 299      -0.988  50.287 -32.022  1.00  1.01           H  
ATOM   4520 1HB  ARG A 299       0.105  51.888 -34.346  1.00  1.01           H  
ATOM   4521 2HB  ARG A 299      -0.672  52.644 -32.957  1.00  1.01           H  
ATOM   4522 1HG  ARG A 299       1.030  51.799 -31.471  1.00  1.01           H  
ATOM   4523 2HG  ARG A 299       1.740  50.809 -32.754  1.00  1.01           H  
ATOM   4524 1HD  ARG A 299       2.281  52.843 -33.991  1.00  1.01           H  
ATOM   4525 2HD  ARG A 299       1.615  53.811 -32.650  1.00  1.01           H  
ATOM   4526  HE  ARG A 299       3.460  52.169 -31.446  1.00  1.01           H  
ATOM   4527 1HH1 ARG A 299       3.571  54.476 -34.096  1.00  1.01           H  
ATOM   4528 2HH1 ARG A 299       5.243  54.909 -33.811  1.00  1.01           H  
ATOM   4529 1HH2 ARG A 299       5.625  52.740 -31.092  1.00  1.01           H  
ATOM   4530 2HH2 ARG A 299       6.405  53.928 -32.113  1.00  1.01           H  
ATOM   4531  N   ALA A 300      -2.579  50.624 -34.886  1.00  1.00           N  
ATOM   4532  CA  ALA A 300      -3.875  50.884 -35.489  1.00  1.00           C  
ATOM   4533  C   ALA A 300      -4.799  49.673 -35.478  1.00  1.00           C  
ATOM   4534  O   ALA A 300      -5.989  49.804 -35.212  1.00  1.00           O  
ATOM   4535  CB  ALA A 300      -3.691  51.341 -36.925  1.00  1.00           C  
ATOM   4536  H   ALA A 300      -1.806  50.343 -35.488  1.00  1.00           H  
ATOM   4537  HA  ALA A 300      -4.356  51.672 -34.918  1.00  1.00           H  
ATOM   4538 1HB  ALA A 300      -4.660  51.551 -37.334  1.00  1.00           H  
ATOM   4539 2HB  ALA A 300      -3.072  52.232 -36.952  1.00  1.00           H  
ATOM   4540 3HB  ALA A 300      -3.212  50.550 -37.500  1.00  1.00           H  
ATOM   4541  N   VAL A 301      -4.269  48.491 -35.755  1.00  0.98           N  
ATOM   4542  CA  VAL A 301      -5.132  47.342 -35.918  1.00  0.98           C  
ATOM   4543  C   VAL A 301      -5.478  46.619 -34.635  1.00  0.98           C  
ATOM   4544  O   VAL A 301      -4.616  46.172 -33.876  1.00  0.98           O  
ATOM   4545  CB  VAL A 301      -4.519  46.345 -36.897  1.00  0.98           C  
ATOM   4546  CG1 VAL A 301      -5.395  45.128 -37.038  1.00  0.98           C  
ATOM   4547  CG2 VAL A 301      -4.343  47.024 -38.200  1.00  0.98           C  
ATOM   4548  H   VAL A 301      -3.277  48.379 -35.909  1.00  0.98           H  
ATOM   4549  HA  VAL A 301      -6.041  47.708 -36.364  1.00  0.98           H  
ATOM   4550  HB  VAL A 301      -3.560  46.006 -36.517  1.00  0.98           H  
ATOM   4551 1HG1 VAL A 301      -4.929  44.440 -37.735  1.00  0.98           H  
ATOM   4552 2HG1 VAL A 301      -5.514  44.643 -36.076  1.00  0.98           H  
ATOM   4553 3HG1 VAL A 301      -6.366  45.430 -37.413  1.00  0.98           H  
ATOM   4554 1HG2 VAL A 301      -3.906  46.331 -38.892  1.00  0.98           H  
ATOM   4555 2HG2 VAL A 301      -5.307  47.344 -38.563  1.00  0.98           H  
ATOM   4556 3HG2 VAL A 301      -3.690  47.888 -38.081  1.00  0.98           H  
ATOM   4557  N   THR A 302      -6.769  46.472 -34.441  1.00  0.95           N  
ATOM   4558  CA  THR A 302      -7.355  45.805 -33.309  1.00  0.95           C  
ATOM   4559  C   THR A 302      -7.876  44.456 -33.751  1.00  0.95           C  
ATOM   4560  O   THR A 302      -8.428  44.319 -34.843  1.00  0.95           O  
ATOM   4561  CB  THR A 302      -8.491  46.643 -32.685  1.00  0.95           C  
ATOM   4562  OG1 THR A 302      -7.960  47.891 -32.200  1.00  0.95           O  
ATOM   4563  CG2 THR A 302      -9.156  45.889 -31.529  1.00  0.95           C  
ATOM   4564  H   THR A 302      -7.386  46.875 -35.141  1.00  0.95           H  
ATOM   4565  HA  THR A 302      -6.586  45.645 -32.555  1.00  0.95           H  
ATOM   4566  HB  THR A 302      -9.239  46.856 -33.452  1.00  0.95           H  
ATOM   4567  HG1 THR A 302      -7.667  48.438 -32.941  1.00  0.95           H  
ATOM   4568 1HG2 THR A 302      -9.953  46.499 -31.109  1.00  0.95           H  
ATOM   4569 2HG2 THR A 302      -9.581  44.953 -31.885  1.00  0.95           H  
ATOM   4570 3HG2 THR A 302      -8.419  45.678 -30.758  1.00  0.95           H  
ATOM   4571  N   PHE A 303      -7.634  43.438 -32.946  1.00  0.91           N  
ATOM   4572  CA  PHE A 303      -8.146  42.117 -33.259  1.00  0.91           C  
ATOM   4573  C   PHE A 303      -9.325  41.852 -32.334  1.00  0.91           C  
ATOM   4574  O   PHE A 303      -9.169  41.802 -31.112  1.00  0.91           O  
ATOM   4575  CB  PHE A 303      -7.027  41.099 -33.127  1.00  0.91           C  
ATOM   4576  CG  PHE A 303      -5.950  41.364 -34.150  1.00  0.91           C  
ATOM   4577  CD1 PHE A 303      -4.950  42.302 -33.893  1.00  0.91           C  
ATOM   4578  CD2 PHE A 303      -5.932  40.696 -35.357  1.00  0.91           C  
ATOM   4579  CE1 PHE A 303      -3.964  42.563 -34.821  1.00  0.91           C  
ATOM   4580  CE2 PHE A 303      -4.938  40.950 -36.287  1.00  0.91           C  
ATOM   4581  CZ  PHE A 303      -3.956  41.886 -36.019  1.00  0.91           C  
ATOM   4582  H   PHE A 303      -7.134  43.594 -32.080  1.00  0.91           H  
ATOM   4583  HA  PHE A 303      -8.510  42.098 -34.284  1.00  0.91           H  
ATOM   4584 1HB  PHE A 303      -6.590  41.144 -32.131  1.00  0.91           H  
ATOM   4585 2HB  PHE A 303      -7.421  40.093 -33.285  1.00  0.91           H  
ATOM   4586  HD1 PHE A 303      -4.953  42.842 -32.945  1.00  0.91           H  
ATOM   4587  HD2 PHE A 303      -6.711  39.960 -35.571  1.00  0.91           H  
ATOM   4588  HE1 PHE A 303      -3.192  43.309 -34.604  1.00  0.91           H  
ATOM   4589  HE2 PHE A 303      -4.929  40.414 -37.235  1.00  0.91           H  
ATOM   4590  HZ  PHE A 303      -3.178  42.090 -36.752  1.00  0.91           H  
ATOM   4591  N   SER A 304     -10.512  41.767 -32.924  1.00  0.87           N  
ATOM   4592  CA  SER A 304     -11.759  41.652 -32.181  1.00  0.87           C  
ATOM   4593  C   SER A 304     -12.425  40.310 -32.397  1.00  0.87           C  
ATOM   4594  O   SER A 304     -12.141  39.617 -33.370  1.00  0.87           O  
ATOM   4595  CB  SER A 304     -12.717  42.744 -32.619  1.00  0.87           C  
ATOM   4596  OG  SER A 304     -12.208  44.019 -32.333  1.00  0.87           O  
ATOM   4597  H   SER A 304     -10.550  41.800 -33.945  1.00  0.87           H  
ATOM   4598  HA  SER A 304     -11.546  41.766 -31.117  1.00  0.87           H  
ATOM   4599 1HB  SER A 304     -12.902  42.653 -33.691  1.00  0.87           H  
ATOM   4600 2HB  SER A 304     -13.672  42.606 -32.113  1.00  0.87           H  
ATOM   4601  HG  SER A 304     -11.540  44.181 -33.005  1.00  0.87           H  
ATOM   4602  N   ALA A 305     -13.300  39.922 -31.480  1.00  0.83           N  
ATOM   4603  CA  ALA A 305     -14.075  38.705 -31.676  1.00  0.83           C  
ATOM   4604  C   ALA A 305     -14.956  38.867 -32.905  1.00  0.83           C  
ATOM   4605  O   ALA A 305     -15.528  39.941 -33.111  1.00  0.83           O  
ATOM   4606  CB  ALA A 305     -14.927  38.442 -30.449  1.00  0.83           C  
ATOM   4607  H   ALA A 305     -13.467  40.501 -30.668  1.00  0.83           H  
ATOM   4608  HA  ALA A 305     -13.396  37.868 -31.848  1.00  0.83           H  
ATOM   4609 1HB  ALA A 305     -15.509  37.568 -30.589  1.00  0.83           H  
ATOM   4610 2HB  ALA A 305     -14.288  38.319 -29.578  1.00  0.83           H  
ATOM   4611 3HB  ALA A 305     -15.594  39.285 -30.294  1.00  0.83           H  
ATOM   4612  N   CYS A 306     -15.129  37.818 -33.701  1.00  0.80           N  
ATOM   4613  CA  CYS A 306     -16.047  37.979 -34.823  1.00  0.80           C  
ATOM   4614  C   CYS A 306     -17.474  38.058 -34.341  1.00  0.80           C  
ATOM   4615  O   CYS A 306     -17.986  37.109 -33.737  1.00  0.80           O  
ATOM   4616  CB  CYS A 306     -15.907  36.834 -35.799  1.00  0.80           C  
ATOM   4617  SG  CYS A 306     -14.343  36.875 -36.562  1.00  0.80           S  
ATOM   4618  H   CYS A 306     -14.610  36.951 -33.545  1.00  0.80           H  
ATOM   4619  HA  CYS A 306     -15.799  38.906 -35.343  1.00  0.80           H  
ATOM   4620 1HB  CYS A 306     -16.013  35.878 -35.279  1.00  0.80           H  
ATOM   4621 2HB  CYS A 306     -16.684  36.889 -36.566  1.00  0.80           H  
ATOM   4622  N   SER A 307     -18.159  39.159 -34.659  1.00  0.78           N  
ATOM   4623  CA  SER A 307     -19.528  39.334 -34.179  1.00  0.78           C  
ATOM   4624  C   SER A 307     -20.472  38.274 -34.728  1.00  0.78           C  
ATOM   4625  O   SER A 307     -21.350  37.787 -34.024  1.00  0.78           O  
ATOM   4626  CB  SER A 307     -20.026  40.706 -34.578  1.00  0.78           C  
ATOM   4627  OG  SER A 307     -20.142  40.805 -35.972  1.00  0.78           O  
ATOM   4628  H   SER A 307     -17.700  39.901 -35.172  1.00  0.78           H  
ATOM   4629  HA  SER A 307     -19.521  39.261 -33.090  1.00  0.78           H  
ATOM   4630 1HB  SER A 307     -20.994  40.895 -34.113  1.00  0.78           H  
ATOM   4631 2HB  SER A 307     -19.332  41.462 -34.213  1.00  0.78           H  
ATOM   4632  HG  SER A 307     -20.853  40.205 -36.218  1.00  0.78           H  
ATOM   4633  N   GLU A 308     -20.174  37.801 -35.933  1.00  0.77           N  
ATOM   4634  CA  GLU A 308     -20.962  36.777 -36.614  1.00  0.77           C  
ATOM   4635  C   GLU A 308     -21.098  35.509 -35.794  1.00  0.77           C  
ATOM   4636  O   GLU A 308     -22.104  34.802 -35.871  1.00  0.77           O  
ATOM   4637  CB  GLU A 308     -20.291  36.394 -37.941  1.00  0.77           C  
ATOM   4638  CG  GLU A 308     -21.017  35.320 -38.772  1.00  0.77           C  
ATOM   4639  CD  GLU A 308     -20.253  34.946 -40.035  1.00  0.77           C  
ATOM   4640  OE1 GLU A 308     -19.422  35.709 -40.456  1.00  0.77           O  
ATOM   4641  OE2 GLU A 308     -20.477  33.876 -40.557  1.00  0.77           O  
ATOM   4642  H   GLU A 308     -19.395  38.223 -36.417  1.00  0.77           H  
ATOM   4643  HA  GLU A 308     -21.959  37.174 -36.804  1.00  0.77           H  
ATOM   4644 1HB  GLU A 308     -20.194  37.282 -38.565  1.00  0.77           H  
ATOM   4645 2HB  GLU A 308     -19.281  36.027 -37.741  1.00  0.77           H  
ATOM   4646 1HG  GLU A 308     -21.154  34.428 -38.163  1.00  0.77           H  
ATOM   4647 2HG  GLU A 308     -22.002  35.692 -39.046  1.00  0.77           H  
ATOM   4648  N   CYS A 309     -20.027  35.171 -35.095  1.00  0.76           N  
ATOM   4649  CA  CYS A 309     -19.948  33.932 -34.371  1.00  0.76           C  
ATOM   4650  C   CYS A 309     -19.740  34.146 -32.882  1.00  0.76           C  
ATOM   4651  O   CYS A 309     -19.375  33.219 -32.158  1.00  0.76           O  
ATOM   4652  CB  CYS A 309     -18.801  33.149 -34.960  1.00  0.76           C  
ATOM   4653  SG  CYS A 309     -19.022  32.795 -36.728  1.00  0.76           S  
ATOM   4654  H   CYS A 309     -19.248  35.819 -35.015  1.00  0.76           H  
ATOM   4655  HA  CYS A 309     -20.873  33.379 -34.520  1.00  0.76           H  
ATOM   4656 1HB  CYS A 309     -17.869  33.702 -34.830  1.00  0.76           H  
ATOM   4657 2HB  CYS A 309     -18.699  32.204 -34.444  1.00  0.76           H  
ATOM   4658  N   HIS A 310     -19.853  35.392 -32.434  1.00  0.76           N  
ATOM   4659  CA  HIS A 310     -19.594  35.734 -31.039  1.00  0.76           C  
ATOM   4660  C   HIS A 310     -18.210  35.252 -30.579  1.00  0.76           C  
ATOM   4661  O   HIS A 310     -18.048  34.750 -29.465  1.00  0.76           O  
ATOM   4662  CB  HIS A 310     -20.697  35.164 -30.155  1.00  0.76           C  
ATOM   4663  CG  HIS A 310     -22.031  35.701 -30.539  1.00  0.76           C  
ATOM   4664  ND1 HIS A 310     -22.406  37.006 -30.293  1.00  0.76           N  
ATOM   4665  CD2 HIS A 310     -23.068  35.128 -31.187  1.00  0.76           C  
ATOM   4666  CE1 HIS A 310     -23.621  37.207 -30.767  1.00  0.76           C  
ATOM   4667  NE2 HIS A 310     -24.045  36.083 -31.313  1.00  0.76           N  
ATOM   4668  H   HIS A 310     -20.185  36.124 -33.062  1.00  0.76           H  
ATOM   4669  HA  HIS A 310     -19.610  36.820 -30.935  1.00  0.76           H  
ATOM   4670 1HB  HIS A 310     -20.721  34.078 -30.223  1.00  0.76           H  
ATOM   4671 2HB  HIS A 310     -20.505  35.424 -29.116  1.00  0.76           H  
ATOM   4672  HD2 HIS A 310     -23.113  34.107 -31.547  1.00  0.76           H  
ATOM   4673  HE1 HIS A 310     -24.176  38.143 -30.720  1.00  0.76           H  
ATOM   4674  HE2 HIS A 310     -24.937  35.945 -31.762  1.00  0.76           H  
ATOM   4675  N   GLY A 311     -17.220  35.377 -31.465  1.00  0.76           N  
ATOM   4676  CA  GLY A 311     -15.835  34.983 -31.200  1.00  0.76           C  
ATOM   4677  C   GLY A 311     -15.504  33.503 -31.420  1.00  0.76           C  
ATOM   4678  O   GLY A 311     -14.346  33.110 -31.290  1.00  0.76           O  
ATOM   4679  H   GLY A 311     -17.444  35.816 -32.358  1.00  0.76           H  
ATOM   4680 1HA  GLY A 311     -15.181  35.582 -31.828  1.00  0.76           H  
ATOM   4681 2HA  GLY A 311     -15.594  35.239 -30.171  1.00  0.76           H  
ATOM   4682  N   THR A 312     -16.498  32.689 -31.762  1.00  0.77           N  
ATOM   4683  CA  THR A 312     -16.336  31.248 -31.972  1.00  0.77           C  
ATOM   4684  C   THR A 312     -15.846  30.990 -33.398  1.00  0.77           C  
ATOM   4685  O   THR A 312     -16.203  31.722 -34.310  1.00  0.77           O  
ATOM   4686  CB  THR A 312     -17.664  30.505 -31.684  1.00  0.77           C  
ATOM   4687  OG1 THR A 312     -18.068  30.748 -30.328  1.00  0.77           O  
ATOM   4688  CG2 THR A 312     -17.538  28.992 -31.860  1.00  0.77           C  
ATOM   4689  H   THR A 312     -17.439  33.065 -31.856  1.00  0.77           H  
ATOM   4690  HA  THR A 312     -15.579  30.873 -31.283  1.00  0.77           H  
ATOM   4691  HB  THR A 312     -18.424  30.878 -32.358  1.00  0.77           H  
ATOM   4692  HG1 THR A 312     -18.015  31.695 -30.141  1.00  0.77           H  
ATOM   4693 1HG2 THR A 312     -18.490  28.524 -31.643  1.00  0.77           H  
ATOM   4694 2HG2 THR A 312     -17.265  28.762 -32.845  1.00  0.77           H  
ATOM   4695 3HG2 THR A 312     -16.780  28.607 -31.175  1.00  0.77           H  
ATOM   4696  N   ARG A 313     -14.973  30.004 -33.607  1.00  0.79           N  
ATOM   4697  CA  ARG A 313     -14.507  29.713 -34.981  1.00  0.79           C  
ATOM   4698  C   ARG A 313     -15.602  29.231 -35.980  1.00  0.79           C  
ATOM   4699  O   ARG A 313     -15.447  29.362 -37.206  1.00  0.79           O  
ATOM   4700  CB  ARG A 313     -13.404  28.690 -34.922  1.00  0.79           C  
ATOM   4701  CG  ARG A 313     -12.063  29.266 -34.706  1.00  0.79           C  
ATOM   4702  CD  ARG A 313     -11.964  29.900 -33.393  1.00  0.79           C  
ATOM   4703  NE  ARG A 313     -10.788  30.675 -33.298  1.00  0.79           N  
ATOM   4704  CZ  ARG A 313     -10.550  31.573 -32.349  1.00  0.79           C  
ATOM   4705  NH1 ARG A 313     -11.409  31.774 -31.354  1.00  0.79           N  
ATOM   4706  NH2 ARG A 313      -9.445  32.273 -32.424  1.00  0.79           N  
ATOM   4707  H   ARG A 313     -14.624  29.436 -32.812  1.00  0.79           H  
ATOM   4708  HA  ARG A 313     -14.080  30.632 -35.382  1.00  0.79           H  
ATOM   4709 1HB  ARG A 313     -13.602  27.960 -34.138  1.00  0.79           H  
ATOM   4710 2HB  ARG A 313     -13.366  28.183 -35.852  1.00  0.79           H  
ATOM   4711 1HG  ARG A 313     -11.308  28.481 -34.769  1.00  0.79           H  
ATOM   4712 2HG  ARG A 313     -11.867  30.000 -35.456  1.00  0.79           H  
ATOM   4713 1HD  ARG A 313     -12.816  30.548 -33.210  1.00  0.79           H  
ATOM   4714 2HD  ARG A 313     -11.923  29.142 -32.630  1.00  0.79           H  
ATOM   4715  HE  ARG A 313     -10.104  30.591 -34.045  1.00  0.79           H  
ATOM   4716 1HH1 ARG A 313     -12.278  31.208 -31.257  1.00  0.79           H  
ATOM   4717 2HH1 ARG A 313     -11.216  32.462 -30.653  1.00  0.79           H  
ATOM   4718 1HH2 ARG A 313      -8.769  32.088 -33.194  1.00  0.79           H  
ATOM   4719 2HH2 ARG A 313      -9.248  32.967 -31.726  1.00  0.79           H  
ATOM   4720  N   LEU A 314     -16.659  28.627 -35.440  1.00  0.82           N  
ATOM   4721  CA  LEU A 314     -17.798  28.067 -36.178  1.00  0.82           C  
ATOM   4722  C   LEU A 314     -18.915  29.068 -36.516  1.00  0.82           C  
ATOM   4723  O   LEU A 314     -19.256  29.918 -35.701  1.00  0.82           O  
ATOM   4724  CB  LEU A 314     -18.419  26.959 -35.344  1.00  0.82           C  
ATOM   4725  CG  LEU A 314     -17.568  25.765 -35.052  1.00  0.82           C  
ATOM   4726  CD1 LEU A 314     -18.323  24.853 -34.125  1.00  0.82           C  
ATOM   4727  CD2 LEU A 314     -17.257  25.050 -36.347  1.00  0.82           C  
ATOM   4728  H   LEU A 314     -16.674  28.568 -34.439  1.00  0.82           H  
ATOM   4729  HA  LEU A 314     -17.417  27.652 -37.109  1.00  0.82           H  
ATOM   4730 1HB  LEU A 314     -18.710  27.380 -34.392  1.00  0.82           H  
ATOM   4731 2HB  LEU A 314     -19.307  26.617 -35.834  1.00  0.82           H  
ATOM   4732  HG  LEU A 314     -16.641  26.076 -34.565  1.00  0.82           H  
ATOM   4733 1HD1 LEU A 314     -17.720  23.972 -33.900  1.00  0.82           H  
ATOM   4734 2HD1 LEU A 314     -18.553  25.380 -33.197  1.00  0.82           H  
ATOM   4735 3HD1 LEU A 314     -19.246  24.545 -34.613  1.00  0.82           H  
ATOM   4736 1HD2 LEU A 314     -16.653  24.184 -36.124  1.00  0.82           H  
ATOM   4737 2HD2 LEU A 314     -18.182  24.732 -36.834  1.00  0.82           H  
ATOM   4738 3HD2 LEU A 314     -16.718  25.717 -37.017  1.00  0.82           H  
ATOM   4739  N   SER A 315     -19.551  28.885 -37.680  1.00  0.86           N  
ATOM   4740  CA  SER A 315     -20.650  29.723 -38.185  1.00  0.86           C  
ATOM   4741  C   SER A 315     -21.908  29.619 -37.356  1.00  0.86           C  
ATOM   4742  O   SER A 315     -22.137  28.607 -36.706  1.00  0.86           O  
ATOM   4743  CB  SER A 315     -21.021  29.322 -39.602  1.00  0.86           C  
ATOM   4744  OG  SER A 315     -21.642  28.031 -39.646  1.00  0.86           O  
ATOM   4745  H   SER A 315     -19.206  28.147 -38.274  1.00  0.86           H  
ATOM   4746  HA  SER A 315     -20.322  30.758 -38.189  1.00  0.86           H  
ATOM   4747 1HB  SER A 315     -21.691  30.066 -40.025  1.00  0.86           H  
ATOM   4748 2HB  SER A 315     -20.125  29.311 -40.211  1.00  0.86           H  
ATOM   4749  HG  SER A 315     -21.755  27.831 -40.590  1.00  0.86           H  
ATOM   4750  N   GLU A 316     -22.802  30.598 -37.493  1.00  0.91           N  
ATOM   4751  CA  GLU A 316     -24.077  30.608 -36.769  1.00  0.91           C  
ATOM   4752  C   GLU A 316     -24.857  29.304 -36.891  1.00  0.91           C  
ATOM   4753  O   GLU A 316     -25.462  28.834 -35.918  1.00  0.91           O  
ATOM   4754  CB  GLU A 316     -24.964  31.740 -37.287  1.00  0.91           C  
ATOM   4755  CG  GLU A 316     -26.297  31.889 -36.555  1.00  0.91           C  
ATOM   4756  CD  GLU A 316     -27.150  33.033 -37.074  1.00  0.91           C  
ATOM   4757  OE1 GLU A 316     -26.752  33.678 -38.017  1.00  0.91           O  
ATOM   4758  OE2 GLU A 316     -28.199  33.259 -36.518  1.00  0.91           O  
ATOM   4759  H   GLU A 316     -22.567  31.392 -38.073  1.00  0.91           H  
ATOM   4760  HA  GLU A 316     -23.862  30.779 -35.715  1.00  0.91           H  
ATOM   4761 1HB  GLU A 316     -24.428  32.687 -37.203  1.00  0.91           H  
ATOM   4762 2HB  GLU A 316     -25.182  31.578 -38.343  1.00  0.91           H  
ATOM   4763 1HG  GLU A 316     -26.856  30.958 -36.655  1.00  0.91           H  
ATOM   4764 2HG  GLU A 316     -26.095  32.046 -35.496  1.00  0.91           H  
ATOM   4765  N   THR A 317     -24.867  28.715 -38.079  1.00  0.94           N  
ATOM   4766  CA  THR A 317     -25.607  27.485 -38.206  1.00  0.94           C  
ATOM   4767  C   THR A 317     -24.816  26.313 -37.640  1.00  0.94           C  
ATOM   4768  O   THR A 317     -25.383  25.456 -36.968  1.00  0.94           O  
ATOM   4769  CB  THR A 317     -25.959  27.218 -39.666  1.00  0.94           C  
ATOM   4770  OG1 THR A 317     -24.755  27.171 -40.435  1.00  0.94           O  
ATOM   4771  CG2 THR A 317     -26.849  28.302 -40.204  1.00  0.94           C  
ATOM   4772  H   THR A 317     -24.364  29.117 -38.855  1.00  0.94           H  
ATOM   4773  HA  THR A 317     -26.535  27.575 -37.642  1.00  0.94           H  
ATOM   4774  HB  THR A 317     -26.465  26.265 -39.735  1.00  0.94           H  
ATOM   4775  HG1 THR A 317     -24.123  26.598 -39.990  1.00  0.94           H  
ATOM   4776 1HG2 THR A 317     -27.088  28.091 -41.246  1.00  0.94           H  
ATOM   4777 2HG2 THR A 317     -27.767  28.335 -39.619  1.00  0.94           H  
ATOM   4778 3HG2 THR A 317     -26.336  29.263 -40.134  1.00  0.94           H  
ATOM   4779  N   ALA A 318     -23.487  26.293 -37.805  1.00  0.96           N  
ATOM   4780  CA  ALA A 318     -22.746  25.164 -37.242  1.00  0.96           C  
ATOM   4781  C   ALA A 318     -22.855  25.159 -35.731  1.00  0.96           C  
ATOM   4782  O   ALA A 318     -23.066  24.119 -35.106  1.00  0.96           O  
ATOM   4783  CB  ALA A 318     -21.301  25.215 -37.628  1.00  0.96           C  
ATOM   4784  H   ALA A 318     -22.984  27.024 -38.317  1.00  0.96           H  
ATOM   4785  HA  ALA A 318     -23.185  24.251 -37.623  1.00  0.96           H  
ATOM   4786 1HB  ALA A 318     -20.780  24.371 -37.203  1.00  0.96           H  
ATOM   4787 2HB  ALA A 318     -21.231  25.188 -38.695  1.00  0.96           H  
ATOM   4788 3HB  ALA A 318     -20.873  26.131 -37.265  1.00  0.96           H  
ATOM   4789  N   ARG A 319     -22.816  26.363 -35.165  1.00  0.95           N  
ATOM   4790  CA  ARG A 319     -22.865  26.626 -33.739  1.00  0.95           C  
ATOM   4791  C   ARG A 319     -24.152  26.190 -33.105  1.00  0.95           C  
ATOM   4792  O   ARG A 319     -24.212  26.055 -31.889  1.00  0.95           O  
ATOM   4793  CB  ARG A 319     -22.733  28.123 -33.440  1.00  0.95           C  
ATOM   4794  CG  ARG A 319     -21.358  28.759 -33.676  1.00  0.95           C  
ATOM   4795  CD  ARG A 319     -21.323  30.242 -33.338  1.00  0.95           C  
ATOM   4796  NE  ARG A 319     -21.379  30.523 -31.894  1.00  0.95           N  
ATOM   4797  CZ  ARG A 319     -22.435  31.041 -31.241  1.00  0.95           C  
ATOM   4798  NH1 ARG A 319     -23.534  31.334 -31.894  1.00  0.95           N  
ATOM   4799  NH2 ARG A 319     -22.369  31.261 -29.936  1.00  0.95           N  
ATOM   4800  H   ARG A 319     -22.686  27.166 -35.774  1.00  0.95           H  
ATOM   4801  HA  ARG A 319     -22.039  26.099 -33.267  1.00  0.95           H  
ATOM   4802 1HB  ARG A 319     -23.431  28.658 -34.081  1.00  0.95           H  
ATOM   4803 2HB  ARG A 319     -23.033  28.320 -32.414  1.00  0.95           H  
ATOM   4804 1HG  ARG A 319     -20.605  28.276 -33.081  1.00  0.95           H  
ATOM   4805 2HG  ARG A 319     -21.084  28.638 -34.681  1.00  0.95           H  
ATOM   4806 1HD  ARG A 319     -20.407  30.673 -33.715  1.00  0.95           H  
ATOM   4807 2HD  ARG A 319     -22.159  30.740 -33.818  1.00  0.95           H  
ATOM   4808  HE  ARG A 319     -20.544  30.329 -31.350  1.00  0.95           H  
ATOM   4809 1HH1 ARG A 319     -23.588  31.170 -32.891  1.00  0.95           H  
ATOM   4810 2HH1 ARG A 319     -24.326  31.722 -31.402  1.00  0.95           H  
ATOM   4811 1HH2 ARG A 319     -21.527  31.037 -29.420  1.00  0.95           H  
ATOM   4812 2HH2 ARG A 319     -23.162  31.651 -29.450  1.00  0.95           H  
ATOM   4813  N   SER A 320     -25.198  26.034 -33.910  1.00  0.94           N  
ATOM   4814  CA  SER A 320     -26.502  25.718 -33.397  1.00  0.94           C  
ATOM   4815  C   SER A 320     -26.720  24.226 -33.156  1.00  0.94           C  
ATOM   4816  O   SER A 320     -27.699  23.855 -32.518  1.00  0.94           O  
ATOM   4817  CB  SER A 320     -27.544  26.248 -34.371  1.00  0.94           C  
ATOM   4818  OG  SER A 320     -27.482  27.664 -34.472  1.00  0.94           O  
ATOM   4819  H   SER A 320     -25.091  26.105 -34.921  1.00  0.94           H  
ATOM   4820  HA  SER A 320     -26.624  26.236 -32.446  1.00  0.94           H  
ATOM   4821 1HB  SER A 320     -27.389  25.802 -35.350  1.00  0.94           H  
ATOM   4822 2HB  SER A 320     -28.534  25.953 -34.033  1.00  0.94           H  
ATOM   4823  HG  SER A 320     -26.681  27.898 -35.023  1.00  0.94           H  
ATOM   4824  N   ALA A 321     -25.842  23.350 -33.660  1.00  0.91           N  
ATOM   4825  CA  ALA A 321     -26.098  21.917 -33.449  1.00  0.91           C  
ATOM   4826  C   ALA A 321     -26.057  21.605 -31.961  1.00  0.91           C  
ATOM   4827  O   ALA A 321     -25.153  22.084 -31.271  1.00  0.91           O  
ATOM   4828  CB  ALA A 321     -25.096  21.072 -34.194  1.00  0.91           C  
ATOM   4829  H   ALA A 321     -25.011  23.666 -34.168  1.00  0.91           H  
ATOM   4830  HA  ALA A 321     -27.093  21.686 -33.818  1.00  0.91           H  
ATOM   4831 1HB  ALA A 321     -25.319  20.018 -34.033  1.00  0.91           H  
ATOM   4832 2HB  ALA A 321     -25.166  21.294 -35.227  1.00  0.91           H  
ATOM   4833 3HB  ALA A 321     -24.091  21.293 -33.837  1.00  0.91           H  
ATOM   4834  N   LYS A 322     -26.978  20.750 -31.470  1.00  0.88           N  
ATOM   4835  CA  LYS A 322     -26.974  20.443 -30.020  1.00  0.88           C  
ATOM   4836  C   LYS A 322     -27.061  18.983 -29.564  1.00  0.88           C  
ATOM   4837  O   LYS A 322     -27.845  18.184 -30.093  1.00  0.88           O  
ATOM   4838  CB  LYS A 322     -28.126  21.171 -29.304  1.00  0.88           C  
ATOM   4839  CG  LYS A 322     -28.047  22.690 -29.266  1.00  0.88           C  
ATOM   4840  CD  LYS A 322     -29.168  23.287 -28.437  1.00  0.88           C  
ATOM   4841  CE  LYS A 322     -29.067  24.804 -28.389  1.00  0.88           C  
ATOM   4842  NZ  LYS A 322     -30.142  25.409 -27.547  1.00  0.88           N  
ATOM   4843  H   LYS A 322     -27.677  20.367 -32.112  1.00  0.88           H  
ATOM   4844  HA  LYS A 322     -26.043  20.826 -29.619  1.00  0.88           H  
ATOM   4845 1HB  LYS A 322     -29.070  20.902 -29.777  1.00  0.88           H  
ATOM   4846 2HB  LYS A 322     -28.167  20.828 -28.270  1.00  0.88           H  
ATOM   4847 1HG  LYS A 322     -27.114  22.991 -28.834  1.00  0.88           H  
ATOM   4848 2HG  LYS A 322     -28.106  23.082 -30.263  1.00  0.88           H  
ATOM   4849 1HD  LYS A 322     -30.129  23.006 -28.866  1.00  0.88           H  
ATOM   4850 2HD  LYS A 322     -29.109  22.898 -27.421  1.00  0.88           H  
ATOM   4851 1HE  LYS A 322     -28.096  25.082 -27.977  1.00  0.88           H  
ATOM   4852 2HE  LYS A 322     -29.146  25.199 -29.403  1.00  0.88           H  
ATOM   4853 1HZ  LYS A 322     -30.037  26.411 -27.540  1.00  0.88           H  
ATOM   4854 2HZ  LYS A 322     -31.046  25.167 -27.923  1.00  0.88           H  
ATOM   4855 3HZ  LYS A 322     -30.069  25.059 -26.600  1.00  0.88           H  
ATOM   4856  N   ILE A 323     -26.298  18.680 -28.498  1.00  0.86           N  
ATOM   4857  CA  ILE A 323     -26.317  17.389 -27.794  1.00  0.86           C  
ATOM   4858  C   ILE A 323     -26.620  17.570 -26.324  1.00  0.86           C  
ATOM   4859  O   ILE A 323     -25.899  18.276 -25.627  1.00  0.86           O  
ATOM   4860  CB  ILE A 323     -24.973  16.649 -27.848  1.00  0.86           C  
ATOM   4861  CG1 ILE A 323     -24.602  16.335 -29.183  1.00  0.86           C  
ATOM   4862  CG2 ILE A 323     -25.026  15.385 -27.000  1.00  0.86           C  
ATOM   4863  CD1 ILE A 323     -23.245  15.791 -29.273  1.00  0.86           C  
ATOM   4864  H   ILE A 323     -25.680  19.413 -28.142  1.00  0.86           H  
ATOM   4865  HA  ILE A 323     -27.088  16.759 -28.235  1.00  0.86           H  
ATOM   4866  HB  ILE A 323     -24.209  17.314 -27.477  1.00  0.86           H  
ATOM   4867 1HG1 ILE A 323     -25.298  15.601 -29.579  1.00  0.86           H  
ATOM   4868 2HG1 ILE A 323     -24.656  17.217 -29.758  1.00  0.86           H  
ATOM   4869 1HG2 ILE A 323     -24.063  14.888 -27.023  1.00  0.86           H  
ATOM   4870 2HG2 ILE A 323     -25.265  15.631 -25.974  1.00  0.86           H  
ATOM   4871 3HG2 ILE A 323     -25.788  14.721 -27.389  1.00  0.86           H  
ATOM   4872 1HD1 ILE A 323     -23.011  15.559 -30.269  1.00  0.86           H  
ATOM   4873 2HD1 ILE A 323     -22.544  16.505 -28.905  1.00  0.86           H  
ATOM   4874 3HD1 ILE A 323     -23.179  14.912 -28.686  1.00  0.86           H  
ATOM   4875  N   ASP A 324     -27.699  16.967 -25.850  1.00  0.84           N  
ATOM   4876  CA  ASP A 324     -28.089  17.073 -24.445  1.00  0.84           C  
ATOM   4877  C   ASP A 324     -28.168  18.549 -24.011  1.00  0.84           C  
ATOM   4878  O   ASP A 324     -27.839  18.901 -22.880  1.00  0.84           O  
ATOM   4879  CB  ASP A 324     -27.077  16.302 -23.576  1.00  0.84           C  
ATOM   4880  CG  ASP A 324     -27.601  15.914 -22.182  1.00  0.84           C  
ATOM   4881  OD1 ASP A 324     -28.782  15.706 -22.051  1.00  0.84           O  
ATOM   4882  OD2 ASP A 324     -26.807  15.815 -21.272  1.00  0.84           O  
ATOM   4883  H   ASP A 324     -28.260  16.406 -26.476  1.00  0.84           H  
ATOM   4884  HA  ASP A 324     -29.076  16.625 -24.323  1.00  0.84           H  
ATOM   4885 1HB  ASP A 324     -26.786  15.386 -24.088  1.00  0.84           H  
ATOM   4886 2HB  ASP A 324     -26.176  16.901 -23.449  1.00  0.84           H  
ATOM   4887  N   GLY A 325     -28.619  19.407 -24.929  1.00  0.82           N  
ATOM   4888  CA  GLY A 325     -28.781  20.840 -24.700  1.00  0.82           C  
ATOM   4889  C   GLY A 325     -27.494  21.671 -24.888  1.00  0.82           C  
ATOM   4890  O   GLY A 325     -27.550  22.903 -24.856  1.00  0.82           O  
ATOM   4891  H   GLY A 325     -28.863  19.036 -25.835  1.00  0.82           H  
ATOM   4892 1HA  GLY A 325     -29.546  21.216 -25.379  1.00  0.82           H  
ATOM   4893 2HA  GLY A 325     -29.161  20.995 -23.692  1.00  0.82           H  
ATOM   4894  N   LEU A 326     -26.348  21.019 -25.111  1.00  0.80           N  
ATOM   4895  CA  LEU A 326     -25.074  21.723 -25.260  1.00  0.80           C  
ATOM   4896  C   LEU A 326     -24.780  21.975 -26.723  1.00  0.80           C  
ATOM   4897  O   LEU A 326     -24.779  21.044 -27.534  1.00  0.80           O  
ATOM   4898  CB  LEU A 326     -23.907  20.887 -24.712  1.00  0.80           C  
ATOM   4899  CG  LEU A 326     -22.532  21.555 -24.775  1.00  0.80           C  
ATOM   4900  CD1 LEU A 326     -22.510  22.702 -23.823  1.00  0.80           C  
ATOM   4901  CD2 LEU A 326     -21.484  20.588 -24.466  1.00  0.80           C  
ATOM   4902  H   LEU A 326     -26.341  20.004 -25.150  1.00  0.80           H  
ATOM   4903  HA  LEU A 326     -25.127  22.677 -24.739  1.00  0.80           H  
ATOM   4904 1HB  LEU A 326     -24.112  20.627 -23.676  1.00  0.80           H  
ATOM   4905 2HB  LEU A 326     -23.853  19.964 -25.289  1.00  0.80           H  
ATOM   4906  HG  LEU A 326     -22.363  21.943 -25.773  1.00  0.80           H  
ATOM   4907 1HD1 LEU A 326     -21.542  23.179 -23.870  1.00  0.80           H  
ATOM   4908 2HD1 LEU A 326     -23.291  23.417 -24.088  1.00  0.80           H  
ATOM   4909 3HD1 LEU A 326     -22.680  22.337 -22.812  1.00  0.80           H  
ATOM   4910 1HD2 LEU A 326     -20.537  21.050 -24.526  1.00  0.80           H  
ATOM   4911 2HD2 LEU A 326     -21.639  20.204 -23.468  1.00  0.80           H  
ATOM   4912 3HD2 LEU A 326     -21.530  19.795 -25.184  1.00  0.80           H  
ATOM   4913  N   SER A 327     -24.552  23.219 -27.104  1.00  0.79           N  
ATOM   4914  CA  SER A 327     -24.255  23.429 -28.511  1.00  0.79           C  
ATOM   4915  C   SER A 327     -22.813  23.082 -28.819  1.00  0.79           C  
ATOM   4916  O   SER A 327     -21.967  23.117 -27.925  1.00  0.79           O  
ATOM   4917  CB  SER A 327     -24.526  24.849 -28.899  1.00  0.79           C  
ATOM   4918  OG  SER A 327     -23.612  25.735 -28.276  1.00  0.79           O  
ATOM   4919  H   SER A 327     -24.575  23.990 -26.441  1.00  0.79           H  
ATOM   4920  HA  SER A 327     -24.891  22.784 -29.093  1.00  0.79           H  
ATOM   4921 1HB  SER A 327     -24.468  24.923 -29.944  1.00  0.79           H  
ATOM   4922 2HB  SER A 327     -25.537  25.110 -28.610  1.00  0.79           H  
ATOM   4923  HG  SER A 327     -24.055  26.599 -28.234  1.00  0.79           H  
ATOM   4924  N   ILE A 328     -22.499  22.862 -30.093  1.00  0.79           N  
ATOM   4925  CA  ILE A 328     -21.097  22.626 -30.452  1.00  0.79           C  
ATOM   4926  C   ILE A 328     -20.243  23.855 -30.159  1.00  0.79           C  
ATOM   4927  O   ILE A 328     -19.058  23.743 -29.818  1.00  0.79           O  
ATOM   4928  CB  ILE A 328     -20.957  22.174 -31.919  1.00  0.79           C  
ATOM   4929  CG1 ILE A 328     -19.548  21.597 -32.164  1.00  0.79           C  
ATOM   4930  CG2 ILE A 328     -21.303  23.275 -32.850  1.00  0.79           C  
ATOM   4931  CD1 ILE A 328     -19.412  20.850 -33.495  1.00  0.79           C  
ATOM   4932  H   ILE A 328     -23.254  22.807 -30.781  1.00  0.79           H  
ATOM   4933  HA  ILE A 328     -20.717  21.821 -29.839  1.00  0.79           H  
ATOM   4934  HB  ILE A 328     -21.654  21.371 -32.100  1.00  0.79           H  
ATOM   4935 1HG1 ILE A 328     -18.826  22.411 -32.147  1.00  0.79           H  
ATOM   4936 2HG1 ILE A 328     -19.306  20.903 -31.356  1.00  0.79           H  
ATOM   4937 1HG2 ILE A 328     -21.230  22.915 -33.871  1.00  0.79           H  
ATOM   4938 2HG2 ILE A 328     -22.324  23.601 -32.649  1.00  0.79           H  
ATOM   4939 3HG2 ILE A 328     -20.631  24.099 -32.714  1.00  0.79           H  
ATOM   4940 1HD1 ILE A 328     -18.395  20.467 -33.600  1.00  0.79           H  
ATOM   4941 2HD1 ILE A 328     -20.114  20.020 -33.516  1.00  0.79           H  
ATOM   4942 3HD1 ILE A 328     -19.627  21.528 -34.323  1.00  0.79           H  
ATOM   4943  N   ALA A 329     -20.844  25.042 -30.245  1.00  0.79           N  
ATOM   4944  CA  ALA A 329     -20.111  26.247 -29.910  1.00  0.79           C  
ATOM   4945  C   ALA A 329     -19.709  26.236 -28.450  1.00  0.79           C  
ATOM   4946  O   ALA A 329     -18.561  26.534 -28.105  1.00  0.79           O  
ATOM   4947  CB  ALA A 329     -20.959  27.456 -30.163  1.00  0.79           C  
ATOM   4948  H   ALA A 329     -21.816  25.093 -30.534  1.00  0.79           H  
ATOM   4949  HA  ALA A 329     -19.213  26.284 -30.524  1.00  0.79           H  
ATOM   4950 1HB  ALA A 329     -20.395  28.356 -29.927  1.00  0.79           H  
ATOM   4951 2HB  ALA A 329     -21.236  27.454 -31.171  1.00  0.79           H  
ATOM   4952 3HB  ALA A 329     -21.852  27.415 -29.542  1.00  0.79           H  
ATOM   4953  N   ASP A 330     -20.643  25.822 -27.591  1.00  0.79           N  
ATOM   4954  CA  ASP A 330     -20.370  25.801 -26.168  1.00  0.79           C  
ATOM   4955  C   ASP A 330     -19.378  24.695 -25.844  1.00  0.79           C  
ATOM   4956  O   ASP A 330     -18.480  24.883 -25.026  1.00  0.79           O  
ATOM   4957  CB  ASP A 330     -21.660  25.620 -25.378  1.00  0.79           C  
ATOM   4958  CG  ASP A 330     -22.596  26.836 -25.413  1.00  0.79           C  
ATOM   4959  OD1 ASP A 330     -22.180  27.900 -25.821  1.00  0.79           O  
ATOM   4960  OD2 ASP A 330     -23.732  26.678 -25.024  1.00  0.79           O  
ATOM   4961  H   ASP A 330     -21.576  25.567 -27.926  1.00  0.79           H  
ATOM   4962  HA  ASP A 330     -19.929  26.754 -25.886  1.00  0.79           H  
ATOM   4963 1HB  ASP A 330     -22.196  24.766 -25.791  1.00  0.79           H  
ATOM   4964 2HB  ASP A 330     -21.416  25.407 -24.343  1.00  0.79           H  
ATOM   4965  N   ALA A 331     -19.502  23.549 -26.518  1.00  0.79           N  
ATOM   4966  CA  ALA A 331     -18.587  22.444 -26.263  1.00  0.79           C  
ATOM   4967  C   ALA A 331     -17.157  22.877 -26.539  1.00  0.79           C  
ATOM   4968  O   ALA A 331     -16.245  22.547 -25.782  1.00  0.79           O  
ATOM   4969  CB  ALA A 331     -18.952  21.245 -27.121  1.00  0.79           C  
ATOM   4970  H   ALA A 331     -20.267  23.438 -27.184  1.00  0.79           H  
ATOM   4971  HA  ALA A 331     -18.658  22.176 -25.221  1.00  0.79           H  
ATOM   4972 1HB  ALA A 331     -18.275  20.425 -26.909  1.00  0.79           H  
ATOM   4973 2HB  ALA A 331     -19.969  20.939 -26.913  1.00  0.79           H  
ATOM   4974 3HB  ALA A 331     -18.871  21.518 -28.171  1.00  0.79           H  
ATOM   4975  N   SER A 332     -16.980  23.673 -27.599  1.00  0.79           N  
ATOM   4976  CA  SER A 332     -15.682  24.196 -27.985  1.00  0.79           C  
ATOM   4977  C   SER A 332     -15.200  25.304 -27.024  1.00  0.79           C  
ATOM   4978  O   SER A 332     -14.009  25.400 -26.698  1.00  0.79           O  
ATOM   4979  CB  SER A 332     -15.777  24.728 -29.405  1.00  0.79           C  
ATOM   4980  OG  SER A 332     -16.068  23.690 -30.310  1.00  0.79           O  
ATOM   4981  H   SER A 332     -17.783  23.893 -28.191  1.00  0.79           H  
ATOM   4982  HA  SER A 332     -14.971  23.376 -27.963  1.00  0.79           H  
ATOM   4983 1HB  SER A 332     -16.551  25.494 -29.461  1.00  0.79           H  
ATOM   4984 2HB  SER A 332     -14.831  25.195 -29.676  1.00  0.79           H  
ATOM   4985  HG  SER A 332     -17.033  23.534 -30.217  1.00  0.79           H  
ATOM   4986  N   ALA A 333     -16.118  26.191 -26.617  1.00  0.79           N  
ATOM   4987  CA  ALA A 333     -15.802  27.289 -25.700  1.00  0.79           C  
ATOM   4988  C   ALA A 333     -15.369  26.807 -24.316  1.00  0.79           C  
ATOM   4989  O   ALA A 333     -14.528  27.435 -23.669  1.00  0.79           O  
ATOM   4990  CB  ALA A 333     -16.994  28.201 -25.538  1.00  0.79           C  
ATOM   4991  H   ALA A 333     -17.076  26.105 -26.954  1.00  0.79           H  
ATOM   4992  HA  ALA A 333     -14.978  27.854 -26.135  1.00  0.79           H  
ATOM   4993 1HB  ALA A 333     -16.735  29.032 -24.885  1.00  0.79           H  
ATOM   4994 2HB  ALA A 333     -17.299  28.581 -26.515  1.00  0.79           H  
ATOM   4995 3HB  ALA A 333     -17.813  27.635 -25.099  1.00  0.79           H  
ATOM   4996  N   MET A 334     -15.959  25.709 -23.847  1.00  0.79           N  
ATOM   4997  CA  MET A 334     -15.661  25.190 -22.518  1.00  0.79           C  
ATOM   4998  C   MET A 334     -14.256  24.670 -22.343  1.00  0.79           C  
ATOM   4999  O   MET A 334     -13.614  24.178 -23.274  1.00  0.79           O  
ATOM   5000  CB  MET A 334     -16.586  24.051 -22.090  1.00  0.79           C  
ATOM   5001  CG  MET A 334     -18.016  24.385 -21.740  1.00  0.79           C  
ATOM   5002  SD  MET A 334     -18.831  22.944 -20.982  1.00  0.79           S  
ATOM   5003  CE  MET A 334     -18.854  21.837 -22.346  1.00  0.79           C  
ATOM   5004  H   MET A 334     -16.671  25.246 -24.412  1.00  0.79           H  
ATOM   5005  HA  MET A 334     -15.788  26.008 -21.811  1.00  0.79           H  
ATOM   5006 1HB  MET A 334     -16.632  23.329 -22.911  1.00  0.79           H  
ATOM   5007 2HB  MET A 334     -16.145  23.530 -21.237  1.00  0.79           H  
ATOM   5008 1HG  MET A 334     -18.037  25.209 -21.030  1.00  0.79           H  
ATOM   5009 2HG  MET A 334     -18.570  24.677 -22.619  1.00  0.79           H  
ATOM   5010 1HE  MET A 334     -19.331  20.897 -22.062  1.00  0.79           H  
ATOM   5011 2HE  MET A 334     -19.405  22.308 -23.131  1.00  0.79           H  
ATOM   5012 3HE  MET A 334     -17.834  21.648 -22.680  1.00  0.79           H  
ATOM   5013  N   GLN A 335     -13.805  24.744 -21.098  1.00  0.78           N  
ATOM   5014  CA  GLN A 335     -12.521  24.205 -20.697  1.00  0.78           C  
ATOM   5015  C   GLN A 335     -12.566  22.687 -20.886  1.00  0.78           C  
ATOM   5016  O   GLN A 335     -13.616  22.064 -20.689  1.00  0.78           O  
ATOM   5017  CB  GLN A 335     -12.222  24.539 -19.224  1.00  0.78           C  
ATOM   5018  CG  GLN A 335     -12.022  26.028 -18.899  1.00  0.78           C  
ATOM   5019  CD  GLN A 335     -11.630  26.260 -17.402  1.00  0.78           C  
ATOM   5020  OE1 GLN A 335     -11.439  27.412 -16.938  1.00  0.78           O  
ATOM   5021  NE2 GLN A 335     -11.519  25.149 -16.671  1.00  0.78           N  
ATOM   5022  H   GLN A 335     -14.384  25.187 -20.399  1.00  0.78           H  
ATOM   5023  HA  GLN A 335     -11.743  24.625 -21.326  1.00  0.78           H  
ATOM   5024 1HB  GLN A 335     -13.031  24.163 -18.595  1.00  0.78           H  
ATOM   5025 2HB  GLN A 335     -11.314  24.018 -18.927  1.00  0.78           H  
ATOM   5026 1HG  GLN A 335     -11.222  26.416 -19.532  1.00  0.78           H  
ATOM   5027 2HG  GLN A 335     -12.951  26.562 -19.098  1.00  0.78           H  
ATOM   5028 1HE2 GLN A 335     -11.262  25.174 -15.705  1.00  0.78           H  
ATOM   5029 2HE2 GLN A 335     -11.708  24.262 -17.101  1.00  0.78           H  
ATOM   5030  N   ILE A 336     -11.424  22.088 -21.178  1.00  0.76           N  
ATOM   5031  CA  ILE A 336     -11.306  20.647 -21.357  1.00  0.76           C  
ATOM   5032  C   ILE A 336     -11.771  19.816 -20.173  1.00  0.76           C  
ATOM   5033  O   ILE A 336     -12.463  18.820 -20.365  1.00  0.76           O  
ATOM   5034  CB  ILE A 336      -9.867  20.274 -21.713  1.00  0.76           C  
ATOM   5035  CG1 ILE A 336      -9.550  20.742 -23.129  1.00  0.76           C  
ATOM   5036  CG2 ILE A 336      -9.651  18.805 -21.501  1.00  0.76           C  
ATOM   5037  CD1 ILE A 336      -8.105  20.685 -23.487  1.00  0.76           C  
ATOM   5038  H   ILE A 336     -10.606  22.668 -21.333  1.00  0.76           H  
ATOM   5039  HA  ILE A 336     -11.924  20.378 -22.212  1.00  0.76           H  
ATOM   5040  HB  ILE A 336      -9.190  20.825 -21.061  1.00  0.76           H  
ATOM   5041 1HG1 ILE A 336     -10.086  20.119 -23.814  1.00  0.76           H  
ATOM   5042 2HG1 ILE A 336      -9.898  21.756 -23.244  1.00  0.76           H  
ATOM   5043 1HG2 ILE A 336      -8.654  18.571 -21.725  1.00  0.76           H  
ATOM   5044 2HG2 ILE A 336      -9.853  18.541 -20.474  1.00  0.76           H  
ATOM   5045 3HG2 ILE A 336     -10.292  18.258 -22.125  1.00  0.76           H  
ATOM   5046 1HD1 ILE A 336      -7.969  21.031 -24.508  1.00  0.76           H  
ATOM   5047 2HD1 ILE A 336      -7.538  21.309 -22.807  1.00  0.76           H  
ATOM   5048 3HD1 ILE A 336      -7.775  19.676 -23.406  1.00  0.76           H  
ATOM   5049  N   SER A 337     -11.438  20.209 -18.952  1.00  0.74           N  
ATOM   5050  CA  SER A 337     -11.898  19.449 -17.793  1.00  0.74           C  
ATOM   5051  C   SER A 337     -13.429  19.350 -17.760  1.00  0.74           C  
ATOM   5052  O   SER A 337     -13.984  18.289 -17.453  1.00  0.74           O  
ATOM   5053  CB  SER A 337     -11.391  20.092 -16.519  1.00  0.74           C  
ATOM   5054  OG  SER A 337     -11.824  19.389 -15.384  1.00  0.74           O  
ATOM   5055  H   SER A 337     -10.843  21.025 -18.827  1.00  0.74           H  
ATOM   5056  HA  SER A 337     -11.495  18.440 -17.864  1.00  0.74           H  
ATOM   5057 1HB  SER A 337     -10.304  20.117 -16.540  1.00  0.74           H  
ATOM   5058 2HB  SER A 337     -11.740  21.125 -16.469  1.00  0.74           H  
ATOM   5059  HG  SER A 337     -12.759  19.607 -15.277  1.00  0.74           H  
ATOM   5060  N   ASP A 338     -14.111  20.461 -18.055  1.00  0.72           N  
ATOM   5061  CA  ASP A 338     -15.569  20.497 -18.020  1.00  0.72           C  
ATOM   5062  C   ASP A 338     -16.155  19.757 -19.218  1.00  0.72           C  
ATOM   5063  O   ASP A 338     -17.162  19.055 -19.092  1.00  0.72           O  
ATOM   5064  CB  ASP A 338     -16.057  21.936 -17.998  1.00  0.72           C  
ATOM   5065  CG  ASP A 338     -15.700  22.655 -16.697  1.00  0.72           C  
ATOM   5066  OD1 ASP A 338     -15.334  21.997 -15.747  1.00  0.72           O  
ATOM   5067  OD2 ASP A 338     -15.771  23.864 -16.677  1.00  0.72           O  
ATOM   5068  H   ASP A 338     -13.600  21.289 -18.327  1.00  0.72           H  
ATOM   5069  HA  ASP A 338     -15.907  20.001 -17.111  1.00  0.72           H  
ATOM   5070 1HB  ASP A 338     -15.612  22.478 -18.838  1.00  0.72           H  
ATOM   5071 2HB  ASP A 338     -17.139  21.958 -18.136  1.00  0.72           H  
ATOM   5072  N   LEU A 339     -15.501  19.879 -20.375  1.00  0.70           N  
ATOM   5073  CA  LEU A 339     -15.960  19.179 -21.561  1.00  0.70           C  
ATOM   5074  C   LEU A 339     -15.897  17.689 -21.291  1.00  0.70           C  
ATOM   5075  O   LEU A 339     -16.843  16.959 -21.580  1.00  0.70           O  
ATOM   5076  CB  LEU A 339     -15.103  19.519 -22.777  1.00  0.70           C  
ATOM   5077  CG  LEU A 339     -15.494  18.812 -24.063  1.00  0.70           C  
ATOM   5078  CD1 LEU A 339     -16.920  19.190 -24.452  1.00  0.70           C  
ATOM   5079  CD2 LEU A 339     -14.524  19.196 -25.147  1.00  0.70           C  
ATOM   5080  H   LEU A 339     -14.686  20.488 -20.434  1.00  0.70           H  
ATOM   5081  HA  LEU A 339     -16.992  19.457 -21.761  1.00  0.70           H  
ATOM   5082 1HB  LEU A 339     -15.145  20.599 -22.946  1.00  0.70           H  
ATOM   5083 2HB  LEU A 339     -14.073  19.248 -22.556  1.00  0.70           H  
ATOM   5084  HG  LEU A 339     -15.457  17.748 -23.899  1.00  0.70           H  
ATOM   5085 1HD1 LEU A 339     -17.203  18.674 -25.365  1.00  0.70           H  
ATOM   5086 2HD1 LEU A 339     -17.595  18.911 -23.653  1.00  0.70           H  
ATOM   5087 3HD1 LEU A 339     -16.971  20.264 -24.611  1.00  0.70           H  
ATOM   5088 1HD2 LEU A 339     -14.781  18.676 -26.056  1.00  0.70           H  
ATOM   5089 2HD2 LEU A 339     -14.575  20.276 -25.306  1.00  0.70           H  
ATOM   5090 3HD2 LEU A 339     -13.516  18.924 -24.851  1.00  0.70           H  
ATOM   5091  N   ALA A 340     -14.772  17.231 -20.732  1.00  0.69           N  
ATOM   5092  CA  ALA A 340     -14.602  15.825 -20.419  1.00  0.69           C  
ATOM   5093  C   ALA A 340     -15.677  15.363 -19.445  1.00  0.69           C  
ATOM   5094  O   ALA A 340     -16.271  14.297 -19.624  1.00  0.69           O  
ATOM   5095  CB  ALA A 340     -13.231  15.594 -19.801  1.00  0.69           C  
ATOM   5096  H   ALA A 340     -14.014  17.876 -20.525  1.00  0.69           H  
ATOM   5097  HA  ALA A 340     -14.692  15.253 -21.343  1.00  0.69           H  
ATOM   5098 1HB  ALA A 340     -13.098  14.538 -19.580  1.00  0.69           H  
ATOM   5099 2HB  ALA A 340     -12.467  15.918 -20.484  1.00  0.69           H  
ATOM   5100 3HB  ALA A 340     -13.150  16.171 -18.881  1.00  0.69           H  
ATOM   5101  N   ALA A 341     -15.980  16.187 -18.432  1.00  0.68           N  
ATOM   5102  CA  ALA A 341     -17.017  15.818 -17.477  1.00  0.68           C  
ATOM   5103  C   ALA A 341     -18.360  15.650 -18.185  1.00  0.68           C  
ATOM   5104  O   ALA A 341     -19.123  14.732 -17.878  1.00  0.68           O  
ATOM   5105  CB  ALA A 341     -17.122  16.869 -16.387  1.00  0.68           C  
ATOM   5106  H   ALA A 341     -15.457  17.054 -18.292  1.00  0.68           H  
ATOM   5107  HA  ALA A 341     -16.743  14.864 -17.031  1.00  0.68           H  
ATOM   5108 1HB  ALA A 341     -17.882  16.574 -15.668  1.00  0.68           H  
ATOM   5109 2HB  ALA A 341     -16.158  16.967 -15.886  1.00  0.68           H  
ATOM   5110 3HB  ALA A 341     -17.394  17.823 -16.830  1.00  0.68           H  
ATOM   5111  N   TRP A 342     -18.644  16.537 -19.145  1.00  0.68           N  
ATOM   5112  CA  TRP A 342     -19.868  16.451 -19.931  1.00  0.68           C  
ATOM   5113  C   TRP A 342     -19.911  15.193 -20.793  1.00  0.68           C  
ATOM   5114  O   TRP A 342     -20.882  14.440 -20.751  1.00  0.68           O  
ATOM   5115  CB  TRP A 342     -20.074  17.721 -20.776  1.00  0.68           C  
ATOM   5116  CG  TRP A 342     -21.246  17.627 -21.734  1.00  0.68           C  
ATOM   5117  CD1 TRP A 342     -22.571  17.794 -21.451  1.00  0.68           C  
ATOM   5118  CD2 TRP A 342     -21.173  17.405 -23.160  1.00  0.68           C  
ATOM   5119  NE1 TRP A 342     -23.317  17.649 -22.593  1.00  0.68           N  
ATOM   5120  CE2 TRP A 342     -22.471  17.412 -23.643  1.00  0.68           C  
ATOM   5121  CE3 TRP A 342     -20.126  17.221 -24.044  1.00  0.68           C  
ATOM   5122  CZ2 TRP A 342     -22.741  17.227 -24.964  1.00  0.68           C  
ATOM   5123  CZ3 TRP A 342     -20.386  17.035 -25.392  1.00  0.68           C  
ATOM   5124  CH2 TRP A 342     -21.662  17.036 -25.842  1.00  0.68           C  
ATOM   5125  H   TRP A 342     -17.989  17.298 -19.327  1.00  0.68           H  
ATOM   5126  HA  TRP A 342     -20.703  16.398 -19.235  1.00  0.68           H  
ATOM   5127 1HB  TRP A 342     -20.227  18.574 -20.116  1.00  0.68           H  
ATOM   5128 2HB  TRP A 342     -19.178  17.921 -21.355  1.00  0.68           H  
ATOM   5129  HD1 TRP A 342     -22.978  17.999 -20.464  1.00  0.68           H  
ATOM   5130  HE1 TRP A 342     -24.335  17.719 -22.655  1.00  0.68           H  
ATOM   5131  HE3 TRP A 342     -19.132  17.243 -23.668  1.00  0.68           H  
ATOM   5132  HZ2 TRP A 342     -23.747  17.243 -25.317  1.00  0.68           H  
ATOM   5133  HZ3 TRP A 342     -19.543  16.893 -26.074  1.00  0.68           H  
ATOM   5134  HH2 TRP A 342     -21.846  16.894 -26.891  1.00  0.68           H  
ATOM   5135  N   ILE A 343     -18.831  14.915 -21.516  1.00  0.70           N  
ATOM   5136  CA  ILE A 343     -18.780  13.761 -22.415  1.00  0.70           C  
ATOM   5137  C   ILE A 343     -18.955  12.461 -21.651  1.00  0.70           C  
ATOM   5138  O   ILE A 343     -19.681  11.570 -22.087  1.00  0.70           O  
ATOM   5139  CB  ILE A 343     -17.472  13.747 -23.206  1.00  0.70           C  
ATOM   5140  CG1 ILE A 343     -17.515  14.892 -24.157  1.00  0.70           C  
ATOM   5141  CG2 ILE A 343     -17.248  12.438 -23.949  1.00  0.70           C  
ATOM   5142  CD1 ILE A 343     -16.290  15.151 -24.792  1.00  0.70           C  
ATOM   5143  H   ILE A 343     -18.040  15.557 -21.477  1.00  0.70           H  
ATOM   5144  HA  ILE A 343     -19.593  13.853 -23.124  1.00  0.70           H  
ATOM   5145  HB  ILE A 343     -16.644  13.917 -22.516  1.00  0.70           H  
ATOM   5146 1HG1 ILE A 343     -18.287  14.717 -24.909  1.00  0.70           H  
ATOM   5147 2HG1 ILE A 343     -17.751  15.755 -23.599  1.00  0.70           H  
ATOM   5148 1HG2 ILE A 343     -16.307  12.479 -24.493  1.00  0.70           H  
ATOM   5149 2HG2 ILE A 343     -17.214  11.610 -23.243  1.00  0.70           H  
ATOM   5150 3HG2 ILE A 343     -18.044  12.293 -24.636  1.00  0.70           H  
ATOM   5151 1HD1 ILE A 343     -16.379  16.009 -25.439  1.00  0.70           H  
ATOM   5152 2HD1 ILE A 343     -15.566  15.338 -24.028  1.00  0.70           H  
ATOM   5153 3HD1 ILE A 343     -16.033  14.300 -25.351  1.00  0.70           H  
ATOM   5154  N   ARG A 344     -18.324  12.355 -20.491  1.00  0.73           N  
ATOM   5155  CA  ARG A 344     -18.452  11.170 -19.653  1.00  0.73           C  
ATOM   5156  C   ARG A 344     -19.896  10.910 -19.198  1.00  0.73           C  
ATOM   5157  O   ARG A 344     -20.226   9.794 -18.793  1.00  0.73           O  
ATOM   5158  CB  ARG A 344     -17.560  11.275 -18.430  1.00  0.73           C  
ATOM   5159  CG  ARG A 344     -16.068  11.143 -18.695  1.00  0.73           C  
ATOM   5160  CD  ARG A 344     -15.310  11.233 -17.431  1.00  0.73           C  
ATOM   5161  NE  ARG A 344     -13.877  11.177 -17.635  1.00  0.73           N  
ATOM   5162  CZ  ARG A 344     -13.182  10.043 -17.832  1.00  0.73           C  
ATOM   5163  NH1 ARG A 344     -13.802   8.881 -17.885  1.00  0.73           N  
ATOM   5164  NH2 ARG A 344     -11.880  10.099 -17.970  1.00  0.73           N  
ATOM   5165  H   ARG A 344     -17.721  13.118 -20.175  1.00  0.73           H  
ATOM   5166  HA  ARG A 344     -18.122  10.312 -20.237  1.00  0.73           H  
ATOM   5167 1HB  ARG A 344     -17.719  12.251 -17.964  1.00  0.73           H  
ATOM   5168 2HB  ARG A 344     -17.843  10.515 -17.705  1.00  0.73           H  
ATOM   5169 1HG  ARG A 344     -15.869  10.172 -19.145  1.00  0.73           H  
ATOM   5170 2HG  ARG A 344     -15.733  11.924 -19.366  1.00  0.73           H  
ATOM   5171 1HD  ARG A 344     -15.546  12.183 -16.951  1.00  0.73           H  
ATOM   5172 2HD  ARG A 344     -15.595  10.414 -16.775  1.00  0.73           H  
ATOM   5173  HE  ARG A 344     -13.352  12.047 -17.600  1.00  0.73           H  
ATOM   5174 1HH1 ARG A 344     -14.806   8.838 -17.778  1.00  0.73           H  
ATOM   5175 2HH1 ARG A 344     -13.273   8.034 -18.032  1.00  0.73           H  
ATOM   5176 1HH2 ARG A 344     -11.393  11.009 -17.898  1.00  0.73           H  
ATOM   5177 2HH2 ARG A 344     -11.346   9.261 -18.113  1.00  0.73           H  
ATOM   5178  N   GLY A 345     -20.751  11.940 -19.217  1.00  0.78           N  
ATOM   5179  CA  GLY A 345     -22.138  11.806 -18.809  1.00  0.78           C  
ATOM   5180  C   GLY A 345     -23.032  11.338 -19.962  1.00  0.78           C  
ATOM   5181  O   GLY A 345     -24.236  11.146 -19.778  1.00  0.78           O  
ATOM   5182  H   GLY A 345     -20.462  12.847 -19.577  1.00  0.78           H  
ATOM   5183 1HA  GLY A 345     -22.206  11.104 -17.980  1.00  0.78           H  
ATOM   5184 2HA  GLY A 345     -22.491  12.770 -18.444  1.00  0.78           H  
ATOM   5185  N   LEU A 346     -22.454  11.160 -21.151  1.00  0.84           N  
ATOM   5186  CA  LEU A 346     -23.216  10.724 -22.308  1.00  0.84           C  
ATOM   5187  C   LEU A 346     -23.140   9.200 -22.382  1.00  0.84           C  
ATOM   5188  O   LEU A 346     -22.057   8.619 -22.421  1.00  0.84           O  
ATOM   5189  CB  LEU A 346     -22.660  11.378 -23.588  1.00  0.84           C  
ATOM   5190  CG  LEU A 346     -22.692  12.946 -23.641  1.00  0.84           C  
ATOM   5191  CD1 LEU A 346     -22.020  13.426 -24.908  1.00  0.84           C  
ATOM   5192  CD2 LEU A 346     -24.128  13.440 -23.595  1.00  0.84           C  
ATOM   5193  H   LEU A 346     -21.455  11.328 -21.269  1.00  0.84           H  
ATOM   5194  HA  LEU A 346     -24.257  11.019 -22.186  1.00  0.84           H  
ATOM   5195 1HB  LEU A 346     -21.628  11.082 -23.686  1.00  0.84           H  
ATOM   5196 2HB  LEU A 346     -23.217  10.998 -24.449  1.00  0.84           H  
ATOM   5197  HG  LEU A 346     -22.140  13.352 -22.788  1.00  0.84           H  
ATOM   5198 1HD1 LEU A 346     -22.043  14.487 -24.925  1.00  0.84           H  
ATOM   5199 2HD1 LEU A 346     -20.997  13.096 -24.923  1.00  0.84           H  
ATOM   5200 3HD1 LEU A 346     -22.548  13.035 -25.774  1.00  0.84           H  
ATOM   5201 1HD2 LEU A 346     -24.141  14.533 -23.629  1.00  0.84           H  
ATOM   5202 2HD2 LEU A 346     -24.682  13.041 -24.451  1.00  0.84           H  
ATOM   5203 3HD2 LEU A 346     -24.599  13.104 -22.670  1.00  0.84           H  
ATOM   5204  N   THR A 347     -24.300   8.553 -22.400  1.00  0.91           N  
ATOM   5205  CA  THR A 347     -24.396   7.090 -22.402  1.00  0.91           C  
ATOM   5206  C   THR A 347     -25.081   6.609 -23.668  1.00  0.91           C  
ATOM   5207  O   THR A 347     -25.649   5.520 -23.727  1.00  0.91           O  
ATOM   5208  CB  THR A 347     -25.171   6.593 -21.174  1.00  0.91           C  
ATOM   5209  OG1 THR A 347     -26.487   7.166 -21.167  1.00  0.91           O  
ATOM   5210  CG2 THR A 347     -24.438   7.022 -19.904  1.00  0.91           C  
ATOM   5211  H   THR A 347     -25.156   9.095 -22.383  1.00  0.91           H  
ATOM   5212  HA  THR A 347     -23.392   6.668 -22.377  1.00  0.91           H  
ATOM   5213  HB  THR A 347     -25.249   5.506 -21.206  1.00  0.91           H  
ATOM   5214  HG1 THR A 347     -26.949   6.920 -21.975  1.00  0.91           H  
ATOM   5215 1HG2 THR A 347     -24.986   6.671 -19.031  1.00  0.91           H  
ATOM   5216 2HG2 THR A 347     -23.435   6.595 -19.901  1.00  0.91           H  
ATOM   5217 3HG2 THR A 347     -24.366   8.111 -19.871  1.00  0.91           H  
ATOM   5218  N   ASP A 348     -25.048   7.469 -24.659  1.00  0.96           N  
ATOM   5219  CA  ASP A 348     -25.692   7.268 -25.937  1.00  0.96           C  
ATOM   5220  C   ASP A 348     -25.025   6.161 -26.779  1.00  0.96           C  
ATOM   5221  O   ASP A 348     -23.802   6.148 -26.919  1.00  0.96           O  
ATOM   5222  CB  ASP A 348     -25.688   8.593 -26.669  1.00  0.96           C  
ATOM   5223  CG  ASP A 348     -26.593   9.588 -25.959  1.00  0.96           C  
ATOM   5224  OD1 ASP A 348     -27.748   9.293 -25.761  1.00  0.96           O  
ATOM   5225  OD2 ASP A 348     -26.096  10.609 -25.560  1.00  0.96           O  
ATOM   5226  H   ASP A 348     -24.534   8.323 -24.503  1.00  0.96           H  
ATOM   5227  HA  ASP A 348     -26.723   7.029 -25.715  1.00  0.96           H  
ATOM   5228 1HB  ASP A 348     -24.676   8.996 -26.711  1.00  0.96           H  
ATOM   5229 2HB  ASP A 348     -26.036   8.446 -27.692  1.00  0.96           H  
ATOM   5230  N   PRO A 349     -25.784   5.157 -27.254  1.00  0.98           N  
ATOM   5231  CA  PRO A 349     -25.313   4.041 -28.047  1.00  0.98           C  
ATOM   5232  C   PRO A 349     -24.949   4.512 -29.439  1.00  0.98           C  
ATOM   5233  O   PRO A 349     -25.407   5.566 -29.876  1.00  0.98           O  
ATOM   5234  CB  PRO A 349     -26.511   3.094 -28.057  1.00  0.98           C  
ATOM   5235  CG  PRO A 349     -27.709   4.001 -27.908  1.00  0.98           C  
ATOM   5236  CD  PRO A 349     -27.241   5.133 -27.009  1.00  0.98           C  
ATOM   5237  HA  PRO A 349     -24.445   3.584 -27.545  1.00  0.98           H  
ATOM   5238 1HB  PRO A 349     -26.526   2.519 -28.996  1.00  0.98           H  
ATOM   5239 2HB  PRO A 349     -26.421   2.369 -27.235  1.00  0.98           H  
ATOM   5240 1HG  PRO A 349     -28.037   4.356 -28.896  1.00  0.98           H  
ATOM   5241 2HG  PRO A 349     -28.554   3.443 -27.476  1.00  0.98           H  
ATOM   5242 1HD  PRO A 349     -27.725   6.063 -27.355  1.00  0.98           H  
ATOM   5243 2HD  PRO A 349     -27.454   4.900 -25.949  1.00  0.98           H  
ATOM   5244  N   SER A 350     -24.097   3.738 -30.114  1.00  0.96           N  
ATOM   5245  CA  SER A 350     -23.598   3.963 -31.489  1.00  0.96           C  
ATOM   5246  C   SER A 350     -22.511   5.048 -31.557  1.00  0.96           C  
ATOM   5247  O   SER A 350     -21.794   5.163 -32.550  1.00  0.96           O  
ATOM   5248  CB  SER A 350     -24.729   4.316 -32.450  1.00  0.96           C  
ATOM   5249  OG  SER A 350     -25.043   5.679 -32.426  1.00  0.96           O  
ATOM   5250  H   SER A 350     -23.777   2.898 -29.650  1.00  0.96           H  
ATOM   5251  HA  SER A 350     -23.152   3.030 -31.838  1.00  0.96           H  
ATOM   5252 1HB  SER A 350     -24.446   4.028 -33.459  1.00  0.96           H  
ATOM   5253 2HB  SER A 350     -25.614   3.737 -32.186  1.00  0.96           H  
ATOM   5254  HG  SER A 350     -25.244   5.884 -31.507  1.00  0.96           H  
ATOM   5255  N   VAL A 351     -22.350   5.792 -30.472  1.00  0.90           N  
ATOM   5256  CA  VAL A 351     -21.333   6.815 -30.342  1.00  0.90           C  
ATOM   5257  C   VAL A 351     -20.419   6.520 -29.165  1.00  0.90           C  
ATOM   5258  O   VAL A 351     -19.522   7.303 -28.869  1.00  0.90           O  
ATOM   5259  CB  VAL A 351     -21.973   8.204 -30.190  1.00  0.90           C  
ATOM   5260  CG1 VAL A 351     -22.737   8.582 -31.439  1.00  0.90           C  
ATOM   5261  CG2 VAL A 351     -22.916   8.177 -29.049  1.00  0.90           C  
ATOM   5262  H   VAL A 351     -22.996   5.664 -29.704  1.00  0.90           H  
ATOM   5263  HA  VAL A 351     -20.731   6.824 -31.250  1.00  0.90           H  
ATOM   5264  HB  VAL A 351     -21.192   8.940 -30.020  1.00  0.90           H  
ATOM   5265 1HG1 VAL A 351     -23.176   9.554 -31.318  1.00  0.90           H  
ATOM   5266 2HG1 VAL A 351     -22.056   8.597 -32.280  1.00  0.90           H  
ATOM   5267 3HG1 VAL A 351     -23.527   7.853 -31.623  1.00  0.90           H  
ATOM   5268 1HG2 VAL A 351     -23.364   9.136 -28.927  1.00  0.90           H  
ATOM   5269 2HG2 VAL A 351     -23.691   7.439 -29.240  1.00  0.90           H  
ATOM   5270 3HG2 VAL A 351     -22.385   7.906 -28.153  1.00  0.90           H  
ATOM   5271  N   THR A 352     -20.611   5.360 -28.540  1.00  0.84           N  
ATOM   5272  CA  THR A 352     -19.852   4.965 -27.358  1.00  0.84           C  
ATOM   5273  C   THR A 352     -18.347   4.977 -27.611  1.00  0.84           C  
ATOM   5274  O   THR A 352     -17.577   5.493 -26.793  1.00  0.84           O  
ATOM   5275  CB  THR A 352     -20.272   3.560 -26.892  1.00  0.84           C  
ATOM   5276  OG1 THR A 352     -21.667   3.560 -26.555  1.00  0.84           O  
ATOM   5277  CG2 THR A 352     -19.457   3.151 -25.679  1.00  0.84           C  
ATOM   5278  H   THR A 352     -21.346   4.758 -28.875  1.00  0.84           H  
ATOM   5279  HA  THR A 352     -20.069   5.672 -26.559  1.00  0.84           H  
ATOM   5280  HB  THR A 352     -20.101   2.845 -27.694  1.00  0.84           H  
ATOM   5281  HG1 THR A 352     -21.849   4.284 -25.944  1.00  0.84           H  
ATOM   5282 1HG2 THR A 352     -19.760   2.156 -25.357  1.00  0.84           H  
ATOM   5283 2HG2 THR A 352     -18.397   3.144 -25.938  1.00  0.84           H  
ATOM   5284 3HG2 THR A 352     -19.629   3.861 -24.871  1.00  0.84           H  
ATOM   5285  N   THR A 353     -17.916   4.425 -28.748  1.00  0.78           N  
ATOM   5286  CA  THR A 353     -16.492   4.405 -29.055  1.00  0.78           C  
ATOM   5287  C   THR A 353     -15.958   5.825 -29.177  1.00  0.78           C  
ATOM   5288  O   THR A 353     -14.910   6.151 -28.631  1.00  0.78           O  
ATOM   5289  CB  THR A 353     -16.196   3.638 -30.352  1.00  0.78           C  
ATOM   5290  OG1 THR A 353     -16.601   2.267 -30.208  1.00  0.78           O  
ATOM   5291  CG2 THR A 353     -14.704   3.708 -30.661  1.00  0.78           C  
ATOM   5292  H   THR A 353     -18.581   4.018 -29.390  1.00  0.78           H  
ATOM   5293  HA  THR A 353     -15.966   3.914 -28.236  1.00  0.78           H  
ATOM   5294  HB  THR A 353     -16.753   4.087 -31.174  1.00  0.78           H  
ATOM   5295  HG1 THR A 353     -16.355   1.778 -30.999  1.00  0.78           H  
ATOM   5296 1HG2 THR A 353     -14.498   3.168 -31.584  1.00  0.78           H  
ATOM   5297 2HG2 THR A 353     -14.404   4.752 -30.777  1.00  0.78           H  
ATOM   5298 3HG2 THR A 353     -14.140   3.259 -29.845  1.00  0.78           H  
ATOM   5299  N   LEU A 354     -16.687   6.682 -29.877  1.00  0.73           N  
ATOM   5300  CA  LEU A 354     -16.258   8.060 -30.052  1.00  0.73           C  
ATOM   5301  C   LEU A 354     -16.203   8.797 -28.731  1.00  0.73           C  
ATOM   5302  O   LEU A 354     -15.251   9.534 -28.464  1.00  0.73           O  
ATOM   5303  CB  LEU A 354     -17.171   8.786 -31.007  1.00  0.73           C  
ATOM   5304  CG  LEU A 354     -16.833  10.213 -31.226  1.00  0.73           C  
ATOM   5305  CD1 LEU A 354     -15.445  10.358 -31.756  1.00  0.73           C  
ATOM   5306  CD2 LEU A 354     -17.752  10.723 -32.173  1.00  0.73           C  
ATOM   5307  H   LEU A 354     -17.558   6.373 -30.286  1.00  0.73           H  
ATOM   5308  HA  LEU A 354     -15.256   8.051 -30.478  1.00  0.73           H  
ATOM   5309 1HB  LEU A 354     -17.138   8.283 -31.967  1.00  0.73           H  
ATOM   5310 2HB  LEU A 354     -18.192   8.738 -30.621  1.00  0.73           H  
ATOM   5311  HG  LEU A 354     -16.909  10.766 -30.289  1.00  0.73           H  
ATOM   5312 1HD1 LEU A 354     -15.250  11.414 -31.924  1.00  0.73           H  
ATOM   5313 2HD1 LEU A 354     -14.734   9.960 -31.032  1.00  0.73           H  
ATOM   5314 3HD1 LEU A 354     -15.351   9.819 -32.698  1.00  0.73           H  
ATOM   5315 1HD2 LEU A 354     -17.507  11.751 -32.341  1.00  0.73           H  
ATOM   5316 2HD2 LEU A 354     -17.652  10.159 -33.082  1.00  0.73           H  
ATOM   5317 3HD2 LEU A 354     -18.753  10.622 -31.785  1.00  0.73           H  
ATOM   5318  N   LEU A 355     -17.224   8.600 -27.900  1.00  0.71           N  
ATOM   5319  CA  LEU A 355     -17.277   9.239 -26.601  1.00  0.71           C  
ATOM   5320  C   LEU A 355     -16.079   8.780 -25.776  1.00  0.71           C  
ATOM   5321  O   LEU A 355     -15.465   9.584 -25.073  1.00  0.71           O  
ATOM   5322  CB  LEU A 355     -18.590   8.875 -25.895  1.00  0.71           C  
ATOM   5323  CG  LEU A 355     -19.877   9.478 -26.494  1.00  0.71           C  
ATOM   5324  CD1 LEU A 355     -21.099   8.856 -25.826  1.00  0.71           C  
ATOM   5325  CD2 LEU A 355     -19.858  10.924 -26.264  1.00  0.71           C  
ATOM   5326  H   LEU A 355     -17.988   7.993 -28.184  1.00  0.71           H  
ATOM   5327  HA  LEU A 355     -17.225  10.317 -26.732  1.00  0.71           H  
ATOM   5328 1HB  LEU A 355     -18.698   7.793 -25.911  1.00  0.71           H  
ATOM   5329 2HB  LEU A 355     -18.526   9.197 -24.855  1.00  0.71           H  
ATOM   5330  HG  LEU A 355     -19.925   9.286 -27.558  1.00  0.71           H  
ATOM   5331 1HD1 LEU A 355     -22.004   9.298 -26.235  1.00  0.71           H  
ATOM   5332 2HD1 LEU A 355     -21.110   7.784 -26.001  1.00  0.71           H  
ATOM   5333 3HD1 LEU A 355     -21.058   9.044 -24.760  1.00  0.71           H  
ATOM   5334 1HD2 LEU A 355     -20.756  11.361 -26.667  1.00  0.71           H  
ATOM   5335 2HD2 LEU A 355     -19.818  11.093 -25.196  1.00  0.71           H  
ATOM   5336 3HD2 LEU A 355     -18.986  11.362 -26.745  1.00  0.71           H  
ATOM   5337  N   THR A 356     -15.709   7.499 -25.909  1.00  0.71           N  
ATOM   5338  CA  THR A 356     -14.556   6.941 -25.221  1.00  0.71           C  
ATOM   5339  C   THR A 356     -13.265   7.609 -25.704  1.00  0.71           C  
ATOM   5340  O   THR A 356     -12.441   8.026 -24.889  1.00  0.71           O  
ATOM   5341  CB  THR A 356     -14.471   5.415 -25.438  1.00  0.71           C  
ATOM   5342  OG1 THR A 356     -15.654   4.789 -24.911  1.00  0.71           O  
ATOM   5343  CG2 THR A 356     -13.233   4.867 -24.756  1.00  0.71           C  
ATOM   5344  H   THR A 356     -16.272   6.874 -26.485  1.00  0.71           H  
ATOM   5345  HA  THR A 356     -14.663   7.133 -24.154  1.00  0.71           H  
ATOM   5346  HB  THR A 356     -14.405   5.199 -26.489  1.00  0.71           H  
ATOM   5347  HG1 THR A 356     -16.431   5.124 -25.422  1.00  0.71           H  
ATOM   5348 1HG2 THR A 356     -13.175   3.793 -24.919  1.00  0.71           H  
ATOM   5349 2HG2 THR A 356     -12.354   5.349 -25.183  1.00  0.71           H  
ATOM   5350 3HG2 THR A 356     -13.279   5.072 -23.689  1.00  0.71           H  
ATOM   5351  N   VAL A 357     -13.109   7.759 -27.026  1.00  0.72           N  
ATOM   5352  CA  VAL A 357     -11.915   8.386 -27.596  1.00  0.72           C  
ATOM   5353  C   VAL A 357     -11.808   9.843 -27.141  1.00  0.72           C  
ATOM   5354  O   VAL A 357     -10.733  10.308 -26.737  1.00  0.72           O  
ATOM   5355  CB  VAL A 357     -11.944   8.310 -29.135  1.00  0.72           C  
ATOM   5356  CG1 VAL A 357     -10.819   9.134 -29.713  1.00  0.72           C  
ATOM   5357  CG2 VAL A 357     -11.807   6.862 -29.578  1.00  0.72           C  
ATOM   5358  H   VAL A 357     -13.828   7.387 -27.647  1.00  0.72           H  
ATOM   5359  HA  VAL A 357     -11.039   7.841 -27.240  1.00  0.72           H  
ATOM   5360  HB  VAL A 357     -12.888   8.723 -29.491  1.00  0.72           H  
ATOM   5361 1HG1 VAL A 357     -10.853   9.095 -30.800  1.00  0.72           H  
ATOM   5362 2HG1 VAL A 357     -10.925  10.151 -29.383  1.00  0.72           H  
ATOM   5363 3HG1 VAL A 357      -9.864   8.741 -29.364  1.00  0.72           H  
ATOM   5364 1HG2 VAL A 357     -11.840   6.807 -30.663  1.00  0.72           H  
ATOM   5365 2HG2 VAL A 357     -10.859   6.464 -29.220  1.00  0.72           H  
ATOM   5366 3HG2 VAL A 357     -12.609   6.278 -29.166  1.00  0.72           H  
ATOM   5367  N   LEU A 358     -12.927  10.570 -27.183  1.00  0.73           N  
ATOM   5368  CA  LEU A 358     -12.958  11.938 -26.688  1.00  0.73           C  
ATOM   5369  C   LEU A 358     -12.627  11.988 -25.211  1.00  0.73           C  
ATOM   5370  O   LEU A 358     -11.814  12.802 -24.778  1.00  0.73           O  
ATOM   5371  CB  LEU A 358     -14.339  12.541 -26.897  1.00  0.73           C  
ATOM   5372  CG  LEU A 358     -14.732  12.982 -28.274  1.00  0.73           C  
ATOM   5373  CD1 LEU A 358     -16.240  13.182 -28.374  1.00  0.73           C  
ATOM   5374  CD2 LEU A 358     -14.067  14.356 -28.476  1.00  0.73           C  
ATOM   5375  H   LEU A 358     -13.783  10.153 -27.549  1.00  0.73           H  
ATOM   5376  HA  LEU A 358     -12.221  12.523 -27.236  1.00  0.73           H  
ATOM   5377 1HB  LEU A 358     -15.086  11.833 -26.544  1.00  0.73           H  
ATOM   5378 2HB  LEU A 358     -14.362  13.407 -26.280  1.00  0.73           H  
ATOM   5379  HG  LEU A 358     -14.419  12.253 -29.019  1.00  0.73           H  
ATOM   5380 1HD1 LEU A 358     -16.491  13.542 -29.376  1.00  0.73           H  
ATOM   5381 2HD1 LEU A 358     -16.741  12.232 -28.196  1.00  0.73           H  
ATOM   5382 3HD1 LEU A 358     -16.567  13.906 -27.639  1.00  0.73           H  
ATOM   5383 1HD2 LEU A 358     -14.339  14.764 -29.428  1.00  0.73           H  
ATOM   5384 2HD2 LEU A 358     -14.415  15.039 -27.700  1.00  0.73           H  
ATOM   5385 3HD2 LEU A 358     -12.985  14.258 -28.411  1.00  0.73           H  
ATOM   5386  N   GLY A 359     -13.196  11.068 -24.442  1.00  0.74           N  
ATOM   5387  CA  GLY A 359     -12.948  10.987 -23.018  1.00  0.74           C  
ATOM   5388  C   GLY A 359     -11.457  10.849 -22.755  1.00  0.74           C  
ATOM   5389  O   GLY A 359     -10.893  11.617 -21.980  1.00  0.74           O  
ATOM   5390  H   GLY A 359     -13.861  10.414 -24.842  1.00  0.74           H  
ATOM   5391 1HA  GLY A 359     -13.338  11.878 -22.525  1.00  0.74           H  
ATOM   5392 2HA  GLY A 359     -13.478  10.125 -22.614  1.00  0.74           H  
ATOM   5393  N   GLN A 360     -10.824   9.868 -23.400  1.00  0.74           N  
ATOM   5394  CA  GLN A 360      -9.400   9.585 -23.238  1.00  0.74           C  
ATOM   5395  C   GLN A 360      -8.515  10.744 -23.707  1.00  0.74           C  
ATOM   5396  O   GLN A 360      -7.502  11.070 -23.072  1.00  0.74           O  
ATOM   5397  CB  GLN A 360      -9.064   8.324 -24.035  1.00  0.74           C  
ATOM   5398  CG  GLN A 360      -9.670   7.049 -23.459  1.00  0.74           C  
ATOM   5399  CD  GLN A 360      -9.504   5.860 -24.381  1.00  0.74           C  
ATOM   5400  OE1 GLN A 360      -9.219   6.000 -25.577  1.00  0.74           O  
ATOM   5401  NE2 GLN A 360      -9.691   4.666 -23.832  1.00  0.74           N  
ATOM   5402  H   GLN A 360     -11.370   9.276 -24.026  1.00  0.74           H  
ATOM   5403  HA  GLN A 360      -9.204   9.410 -22.182  1.00  0.74           H  
ATOM   5404 1HB  GLN A 360      -9.446   8.437 -25.054  1.00  0.74           H  
ATOM   5405 2HB  GLN A 360      -7.986   8.202 -24.098  1.00  0.74           H  
ATOM   5406 1HG  GLN A 360      -9.173   6.822 -22.519  1.00  0.74           H  
ATOM   5407 2HG  GLN A 360     -10.731   7.205 -23.285  1.00  0.74           H  
ATOM   5408 1HE2 GLN A 360      -9.600   3.840 -24.387  1.00  0.74           H  
ATOM   5409 2HE2 GLN A 360      -9.925   4.596 -22.863  1.00  0.74           H  
ATOM   5410  N   THR A 361      -8.897  11.392 -24.810  1.00  0.75           N  
ATOM   5411  CA  THR A 361      -8.116  12.505 -25.328  1.00  0.75           C  
ATOM   5412  C   THR A 361      -8.130  13.653 -24.338  1.00  0.75           C  
ATOM   5413  O   THR A 361      -7.087  14.192 -23.959  1.00  0.75           O  
ATOM   5414  CB  THR A 361      -8.713  13.000 -26.664  1.00  0.75           C  
ATOM   5415  OG1 THR A 361      -8.674  11.932 -27.623  1.00  0.75           O  
ATOM   5416  CG2 THR A 361      -7.968  14.224 -27.192  1.00  0.75           C  
ATOM   5417  H   THR A 361      -9.726  11.089 -25.323  1.00  0.75           H  
ATOM   5418  HA  THR A 361      -7.087  12.181 -25.477  1.00  0.75           H  
ATOM   5419  HB  THR A 361      -9.757  13.273 -26.501  1.00  0.75           H  
ATOM   5420  HG1 THR A 361      -9.255  11.202 -27.292  1.00  0.75           H  
ATOM   5421 1HG2 THR A 361      -8.424  14.552 -28.128  1.00  0.75           H  
ATOM   5422 2HG2 THR A 361      -8.033  15.024 -26.458  1.00  0.75           H  
ATOM   5423 3HG2 THR A 361      -6.923  13.972 -27.365  1.00  0.75           H  
ATOM   5424  N   LEU A 362      -9.325  13.987 -23.883  1.00  0.76           N  
ATOM   5425  CA  LEU A 362      -9.530  15.102 -22.996  1.00  0.76           C  
ATOM   5426  C   LEU A 362      -8.991  14.788 -21.600  1.00  0.76           C  
ATOM   5427  O   LEU A 362      -8.434  15.669 -20.947  1.00  0.76           O  
ATOM   5428  CB  LEU A 362     -11.005  15.432 -23.034  1.00  0.76           C  
ATOM   5429  CG  LEU A 362     -11.489  15.928 -24.443  1.00  0.76           C  
ATOM   5430  CD1 LEU A 362     -12.956  16.023 -24.420  1.00  0.76           C  
ATOM   5431  CD2 LEU A 362     -10.866  17.272 -24.811  1.00  0.76           C  
ATOM   5432  H   LEU A 362     -10.145  13.469 -24.204  1.00  0.76           H  
ATOM   5433  HA  LEU A 362      -8.994  15.958 -23.384  1.00  0.76           H  
ATOM   5434 1HB  LEU A 362     -11.574  14.538 -22.768  1.00  0.76           H  
ATOM   5435 2HB  LEU A 362     -11.214  16.203 -22.316  1.00  0.76           H  
ATOM   5436  HG  LEU A 362     -11.203  15.192 -25.195  1.00  0.76           H  
ATOM   5437 1HD1 LEU A 362     -13.325  16.335 -25.397  1.00  0.76           H  
ATOM   5438 2HD1 LEU A 362     -13.348  15.037 -24.175  1.00  0.76           H  
ATOM   5439 3HD1 LEU A 362     -13.259  16.740 -23.661  1.00  0.76           H  
ATOM   5440 1HD2 LEU A 362     -11.220  17.574 -25.795  1.00  0.76           H  
ATOM   5441 2HD2 LEU A 362     -11.168  18.012 -24.091  1.00  0.76           H  
ATOM   5442 3HD2 LEU A 362      -9.780  17.190 -24.827  1.00  0.76           H  
ATOM   5443  N   GLU A 363      -9.080  13.525 -21.159  1.00  0.77           N  
ATOM   5444  CA  GLU A 363      -8.525  13.165 -19.860  1.00  0.77           C  
ATOM   5445  C   GLU A 363      -7.014  13.308 -19.923  1.00  0.77           C  
ATOM   5446  O   GLU A 363      -6.396  13.751 -18.959  1.00  0.77           O  
ATOM   5447  CB  GLU A 363      -8.867  11.734 -19.441  1.00  0.77           C  
ATOM   5448  CG  GLU A 363      -8.383  11.381 -18.008  1.00  0.77           C  
ATOM   5449  CD  GLU A 363      -9.125  12.149 -16.914  1.00  0.77           C  
ATOM   5450  OE1 GLU A 363     -10.274  12.467 -17.139  1.00  0.77           O  
ATOM   5451  OE2 GLU A 363      -8.554  12.417 -15.869  1.00  0.77           O  
ATOM   5452  H   GLU A 363      -9.565  12.817 -21.702  1.00  0.77           H  
ATOM   5453  HA  GLU A 363      -8.911  13.854 -19.111  1.00  0.77           H  
ATOM   5454 1HB  GLU A 363      -9.943  11.594 -19.488  1.00  0.77           H  
ATOM   5455 2HB  GLU A 363      -8.415  11.031 -20.145  1.00  0.77           H  
ATOM   5456 1HG  GLU A 363      -8.520  10.313 -17.845  1.00  0.77           H  
ATOM   5457 2HG  GLU A 363      -7.321  11.595 -17.941  1.00  0.77           H  
ATOM   5458  N   SER A 364      -6.403  12.940 -21.058  1.00  0.78           N  
ATOM   5459  CA  SER A 364      -4.959  13.058 -21.201  1.00  0.78           C  
ATOM   5460  C   SER A 364      -4.571  14.532 -21.053  1.00  0.78           C  
ATOM   5461  O   SER A 364      -3.572  14.856 -20.405  1.00  0.78           O  
ATOM   5462  CB  SER A 364      -4.510  12.488 -22.527  1.00  0.78           C  
ATOM   5463  OG  SER A 364      -4.757  11.107 -22.589  1.00  0.78           O  
ATOM   5464  H   SER A 364      -6.940  12.538 -21.828  1.00  0.78           H  
ATOM   5465  HA  SER A 364      -4.482  12.492 -20.403  1.00  0.78           H  
ATOM   5466 1HB  SER A 364      -5.034  12.982 -23.332  1.00  0.78           H  
ATOM   5467 2HB  SER A 364      -3.448  12.676 -22.656  1.00  0.78           H  
ATOM   5468  HG  SER A 364      -5.740  11.016 -22.638  1.00  0.78           H  
ATOM   5469  N   PHE A 365      -5.394  15.428 -21.613  1.00  0.80           N  
ATOM   5470  CA  PHE A 365      -5.163  16.857 -21.438  1.00  0.80           C  
ATOM   5471  C   PHE A 365      -5.282  17.264 -19.982  1.00  0.80           C  
ATOM   5472  O   PHE A 365      -4.468  18.024 -19.458  1.00  0.80           O  
ATOM   5473  CB  PHE A 365      -6.135  17.667 -22.263  1.00  0.80           C  
ATOM   5474  CG  PHE A 365      -5.737  17.799 -23.604  1.00  0.80           C  
ATOM   5475  CD1 PHE A 365      -6.338  17.135 -24.622  1.00  0.80           C  
ATOM   5476  CD2 PHE A 365      -4.709  18.589 -23.853  1.00  0.80           C  
ATOM   5477  CE1 PHE A 365      -5.852  17.265 -25.873  1.00  0.80           C  
ATOM   5478  CE2 PHE A 365      -4.227  18.730 -25.055  1.00  0.80           C  
ATOM   5479  CZ  PHE A 365      -4.766  18.061 -26.063  1.00  0.80           C  
ATOM   5480  H   PHE A 365      -6.176  15.097 -22.182  1.00  0.80           H  
ATOM   5481  HA  PHE A 365      -4.160  17.088 -21.767  1.00  0.80           H  
ATOM   5482 1HB  PHE A 365      -7.078  17.169 -22.264  1.00  0.80           H  
ATOM   5483 2HB  PHE A 365      -6.260  18.657 -21.824  1.00  0.80           H  
ATOM   5484  HD1 PHE A 365      -7.174  16.501 -24.432  1.00  0.80           H  
ATOM   5485  HD2 PHE A 365      -4.267  19.096 -23.045  1.00  0.80           H  
ATOM   5486  HE1 PHE A 365      -6.298  16.723 -26.698  1.00  0.80           H  
ATOM   5487  HE2 PHE A 365      -3.395  19.356 -25.204  1.00  0.80           H  
ATOM   5488  HZ  PHE A 365      -4.326  18.150 -27.008  1.00  0.80           H  
ATOM   5489  N   VAL A 366      -6.238  16.703 -19.273  1.00  0.82           N  
ATOM   5490  CA  VAL A 366      -6.329  17.038 -17.868  1.00  0.82           C  
ATOM   5491  C   VAL A 366      -5.069  16.548 -17.130  1.00  0.82           C  
ATOM   5492  O   VAL A 366      -4.443  17.299 -16.378  1.00  0.82           O  
ATOM   5493  CB  VAL A 366      -7.605  16.430 -17.254  1.00  0.82           C  
ATOM   5494  CG1 VAL A 366      -7.599  16.612 -15.758  1.00  0.82           C  
ATOM   5495  CG2 VAL A 366      -8.842  17.097 -17.872  1.00  0.82           C  
ATOM   5496  H   VAL A 366      -6.917  16.084 -19.719  1.00  0.82           H  
ATOM   5497  HA  VAL A 366      -6.390  18.117 -17.774  1.00  0.82           H  
ATOM   5498  HB  VAL A 366      -7.627  15.360 -17.457  1.00  0.82           H  
ATOM   5499 1HG1 VAL A 366      -8.501  16.164 -15.341  1.00  0.82           H  
ATOM   5500 2HG1 VAL A 366      -6.720  16.122 -15.335  1.00  0.82           H  
ATOM   5501 3HG1 VAL A 366      -7.575  17.675 -15.522  1.00  0.82           H  
ATOM   5502 1HG2 VAL A 366      -9.740  16.653 -17.446  1.00  0.82           H  
ATOM   5503 2HG2 VAL A 366      -8.832  18.155 -17.663  1.00  0.82           H  
ATOM   5504 3HG2 VAL A 366      -8.837  16.943 -18.936  1.00  0.82           H  
ATOM   5505  N   GLN A 367      -4.644  15.313 -17.411  1.00  0.84           N  
ATOM   5506  CA  GLN A 367      -3.491  14.701 -16.750  1.00  0.84           C  
ATOM   5507  C   GLN A 367      -2.142  15.368 -17.068  1.00  0.84           C  
ATOM   5508  O   GLN A 367      -1.235  15.345 -16.230  1.00  0.84           O  
ATOM   5509  CB  GLN A 367      -3.430  13.208 -17.064  1.00  0.84           C  
ATOM   5510  CG  GLN A 367      -4.595  12.402 -16.449  1.00  0.84           C  
ATOM   5511  CD  GLN A 367      -4.690  12.543 -14.927  1.00  0.84           C  
ATOM   5512  OE1 GLN A 367      -3.666  12.626 -14.219  1.00  0.84           O  
ATOM   5513  NE2 GLN A 367      -5.921  12.551 -14.410  1.00  0.84           N  
ATOM   5514  H   GLN A 367      -5.182  14.758 -18.071  1.00  0.84           H  
ATOM   5515  HA  GLN A 367      -3.651  14.796 -15.680  1.00  0.84           H  
ATOM   5516 1HB  GLN A 367      -3.471  13.073 -18.147  1.00  0.84           H  
ATOM   5517 2HB  GLN A 367      -2.487  12.790 -16.716  1.00  0.84           H  
ATOM   5518 1HG  GLN A 367      -5.529  12.772 -16.862  1.00  0.84           H  
ATOM   5519 2HG  GLN A 367      -4.474  11.349 -16.697  1.00  0.84           H  
ATOM   5520 1HE2 GLN A 367      -6.054  12.633 -13.424  1.00  0.84           H  
ATOM   5521 2HE2 GLN A 367      -6.751  12.465 -15.023  1.00  0.84           H  
ATOM   5522  N   ILE A 368      -1.999  15.956 -18.256  1.00  0.86           N  
ATOM   5523  CA  ILE A 368      -0.780  16.685 -18.609  1.00  0.86           C  
ATOM   5524  C   ILE A 368      -0.748  18.084 -17.990  1.00  0.86           C  
ATOM   5525  O   ILE A 368       0.258  18.787 -18.094  1.00  0.86           O  
ATOM   5526  CB  ILE A 368      -0.541  16.797 -20.126  1.00  0.86           C  
ATOM   5527  CG1 ILE A 368       0.927  17.110 -20.385  1.00  0.86           C  
ATOM   5528  CG2 ILE A 368      -1.355  17.908 -20.687  1.00  0.86           C  
ATOM   5529  CD1 ILE A 368       1.351  16.874 -21.792  1.00  0.86           C  
ATOM   5530  H   ILE A 368      -2.751  15.881 -18.943  1.00  0.86           H  
ATOM   5531  HA  ILE A 368       0.066  16.137 -18.201  1.00  0.86           H  
ATOM   5532  HB  ILE A 368      -0.797  15.857 -20.618  1.00  0.86           H  
ATOM   5533 1HG1 ILE A 368       1.093  18.159 -20.159  1.00  0.86           H  
ATOM   5534 2HG1 ILE A 368       1.534  16.538 -19.727  1.00  0.86           H  
ATOM   5535 1HG2 ILE A 368      -1.180  18.007 -21.752  1.00  0.86           H  
ATOM   5536 2HG2 ILE A 368      -2.373  17.701 -20.513  1.00  0.86           H  
ATOM   5537 3HG2 ILE A 368      -1.076  18.818 -20.187  1.00  0.86           H  
ATOM   5538 1HD1 ILE A 368       2.394  17.138 -21.895  1.00  0.86           H  
ATOM   5539 2HD1 ILE A 368       1.214  15.828 -22.050  1.00  0.86           H  
ATOM   5540 3HD1 ILE A 368       0.756  17.481 -22.450  1.00  0.86           H  
ATOM   5541  N   GLY A 369      -1.870  18.526 -17.405  1.00  0.86           N  
ATOM   5542  CA  GLY A 369      -1.945  19.855 -16.832  1.00  0.86           C  
ATOM   5543  C   GLY A 369      -2.655  20.890 -17.709  1.00  0.86           C  
ATOM   5544  O   GLY A 369      -2.548  22.071 -17.437  1.00  0.86           O  
ATOM   5545  H   GLY A 369      -2.684  17.921 -17.306  1.00  0.86           H  
ATOM   5546 1HA  GLY A 369      -2.468  19.785 -15.877  1.00  0.86           H  
ATOM   5547 2HA  GLY A 369      -0.939  20.206 -16.606  1.00  0.86           H  
ATOM   5548  N   LEU A 370      -3.353  20.460 -18.763  1.00  0.85           N  
ATOM   5549  CA  LEU A 370      -4.064  21.372 -19.668  1.00  0.85           C  
ATOM   5550  C   LEU A 370      -5.590  21.344 -19.592  1.00  0.85           C  
ATOM   5551  O   LEU A 370      -6.272  21.799 -20.508  1.00  0.85           O  
ATOM   5552  CB  LEU A 370      -3.669  21.108 -21.101  1.00  0.85           C  
ATOM   5553  CG  LEU A 370      -2.249  21.424 -21.505  1.00  0.85           C  
ATOM   5554  CD1 LEU A 370      -2.096  21.029 -22.952  1.00  0.85           C  
ATOM   5555  CD2 LEU A 370      -1.972  22.903 -21.259  1.00  0.85           C  
ATOM   5556  H   LEU A 370      -3.433  19.465 -18.951  1.00  0.85           H  
ATOM   5557  HA  LEU A 370      -3.748  22.380 -19.431  1.00  0.85           H  
ATOM   5558 1HB  LEU A 370      -3.800  20.051 -21.250  1.00  0.85           H  
ATOM   5559 2HB  LEU A 370      -4.346  21.637 -21.755  1.00  0.85           H  
ATOM   5560  HG  LEU A 370      -1.556  20.859 -20.932  1.00  0.85           H  
ATOM   5561 1HD1 LEU A 370      -1.141  21.256 -23.305  1.00  0.85           H  
ATOM   5562 2HD1 LEU A 370      -2.266  19.974 -23.061  1.00  0.85           H  
ATOM   5563 3HD1 LEU A 370      -2.795  21.559 -23.536  1.00  0.85           H  
ATOM   5564 1HD2 LEU A 370      -0.974  23.157 -21.562  1.00  0.85           H  
ATOM   5565 2HD2 LEU A 370      -2.639  23.510 -21.794  1.00  0.85           H  
ATOM   5566 3HD2 LEU A 370      -2.093  23.115 -20.201  1.00  0.85           H  
ATOM   5567  N   GLY A 371      -6.136  20.865 -18.482  1.00  0.83           N  
ATOM   5568  CA  GLY A 371      -7.592  20.791 -18.293  1.00  0.83           C  
ATOM   5569  C   GLY A 371      -8.288  22.162 -18.349  1.00  0.83           C  
ATOM   5570  O   GLY A 371      -9.508  22.255 -18.499  1.00  0.83           O  
ATOM   5571  H   GLY A 371      -5.525  20.515 -17.759  1.00  0.83           H  
ATOM   5572 1HA  GLY A 371      -8.017  20.132 -19.052  1.00  0.83           H  
ATOM   5573 2HA  GLY A 371      -7.797  20.326 -17.327  1.00  0.83           H  
ATOM   5574  N   TYR A 372      -7.513  23.232 -18.203  1.00  0.80           N  
ATOM   5575  CA  TYR A 372      -8.026  24.589 -18.242  1.00  0.80           C  
ATOM   5576  C   TYR A 372      -8.094  25.185 -19.652  1.00  0.80           C  
ATOM   5577  O   TYR A 372      -8.625  26.283 -19.832  1.00  0.80           O  
ATOM   5578  CB  TYR A 372      -7.148  25.480 -17.417  1.00  0.80           C  
ATOM   5579  CG  TYR A 372      -5.810  25.565 -17.993  1.00  0.80           C  
ATOM   5580  CD1 TYR A 372      -5.579  26.474 -18.977  1.00  0.80           C  
ATOM   5581  CD2 TYR A 372      -4.802  24.744 -17.562  1.00  0.80           C  
ATOM   5582  CE1 TYR A 372      -4.361  26.559 -19.528  1.00  0.80           C  
ATOM   5583  CE2 TYR A 372      -3.562  24.869 -18.119  1.00  0.80           C  
ATOM   5584  CZ  TYR A 372      -3.349  25.754 -19.090  1.00  0.80           C  
ATOM   5585  OH  TYR A 372      -2.112  25.854 -19.634  1.00  0.80           O  
ATOM   5586  H   TYR A 372      -6.523  23.096 -18.065  1.00  0.80           H  
ATOM   5587  HA  TYR A 372      -9.029  24.586 -17.827  1.00  0.80           H  
ATOM   5588 1HB  TYR A 372      -7.574  26.477 -17.384  1.00  0.80           H  
ATOM   5589 2HB  TYR A 372      -7.068  25.100 -16.399  1.00  0.80           H  
ATOM   5590  HD1 TYR A 372      -6.381  27.126 -19.320  1.00  0.80           H  
ATOM   5591  HD2 TYR A 372      -4.981  24.015 -16.768  1.00  0.80           H  
ATOM   5592  HE1 TYR A 372      -4.173  27.282 -20.314  1.00  0.80           H  
ATOM   5593  HE2 TYR A 372      -2.745  24.269 -17.789  1.00  0.80           H  
ATOM   5594  HH  TYR A 372      -2.098  26.584 -20.290  1.00  0.80           H  
ATOM   5595  N   LEU A 373      -7.520  24.516 -20.656  1.00  0.77           N  
ATOM   5596  CA  LEU A 373      -7.576  25.099 -21.991  1.00  0.77           C  
ATOM   5597  C   LEU A 373      -8.943  24.853 -22.535  1.00  0.77           C  
ATOM   5598  O   LEU A 373      -9.563  23.859 -22.174  1.00  0.77           O  
ATOM   5599  CB  LEU A 373      -6.611  24.462 -23.006  1.00  0.77           C  
ATOM   5600  CG  LEU A 373      -5.138  24.556 -22.801  1.00  0.77           C  
ATOM   5601  CD1 LEU A 373      -4.459  23.742 -23.889  1.00  0.77           C  
ATOM   5602  CD2 LEU A 373      -4.713  25.962 -22.922  1.00  0.77           C  
ATOM   5603  H   LEU A 373      -7.083  23.605 -20.508  1.00  0.77           H  
ATOM   5604  HA  LEU A 373      -7.397  26.171 -21.931  1.00  0.77           H  
ATOM   5605 1HB  LEU A 373      -6.845  23.418 -23.071  1.00  0.77           H  
ATOM   5606 2HB  LEU A 373      -6.823  24.904 -23.981  1.00  0.77           H  
ATOM   5607  HG  LEU A 373      -4.875  24.163 -21.815  1.00  0.77           H  
ATOM   5608 1HD1 LEU A 373      -3.388  23.802 -23.795  1.00  0.77           H  
ATOM   5609 2HD1 LEU A 373      -4.781  22.706 -23.822  1.00  0.77           H  
ATOM   5610 3HD1 LEU A 373      -4.725  24.127 -24.836  1.00  0.77           H  
ATOM   5611 1HD2 LEU A 373      -3.630  26.042 -22.783  1.00  0.77           H  
ATOM   5612 2HD2 LEU A 373      -4.980  26.317 -23.903  1.00  0.77           H  
ATOM   5613 3HD2 LEU A 373      -5.221  26.547 -22.178  1.00  0.77           H  
ATOM   5614  N   SER A 374      -9.418  25.734 -23.397  1.00  0.75           N  
ATOM   5615  CA  SER A 374     -10.661  25.460 -24.096  1.00  0.75           C  
ATOM   5616  C   SER A 374     -10.324  25.047 -25.509  1.00  0.75           C  
ATOM   5617  O   SER A 374      -9.295  25.455 -26.050  1.00  0.75           O  
ATOM   5618  CB  SER A 374     -11.567  26.668 -24.078  1.00  0.75           C  
ATOM   5619  OG  SER A 374     -10.978  27.762 -24.723  1.00  0.75           O  
ATOM   5620  H   SER A 374      -8.890  26.568 -23.606  1.00  0.75           H  
ATOM   5621  HA  SER A 374     -11.176  24.628 -23.618  1.00  0.75           H  
ATOM   5622 1HB  SER A 374     -12.486  26.404 -24.593  1.00  0.75           H  
ATOM   5623 2HB  SER A 374     -11.826  26.926 -23.052  1.00  0.75           H  
ATOM   5624  HG  SER A 374     -11.652  28.454 -24.715  1.00  0.75           H  
ATOM   5625  N   LEU A 375     -11.216  24.318 -26.159  1.00  0.74           N  
ATOM   5626  CA  LEU A 375     -10.931  23.851 -27.513  1.00  0.74           C  
ATOM   5627  C   LEU A 375     -10.941  24.979 -28.545  1.00  0.74           C  
ATOM   5628  O   LEU A 375     -10.264  24.901 -29.572  1.00  0.74           O  
ATOM   5629  CB  LEU A 375     -11.926  22.763 -27.898  1.00  0.74           C  
ATOM   5630  CG  LEU A 375     -11.544  21.320 -27.540  1.00  0.74           C  
ATOM   5631  CD1 LEU A 375     -11.352  21.206 -26.064  1.00  0.74           C  
ATOM   5632  CD2 LEU A 375     -12.640  20.409 -28.010  1.00  0.74           C  
ATOM   5633  H   LEU A 375     -12.086  24.059 -25.698  1.00  0.74           H  
ATOM   5634  HA  LEU A 375      -9.938  23.406 -27.510  1.00  0.74           H  
ATOM   5635 1HB  LEU A 375     -12.845  22.970 -27.366  1.00  0.74           H  
ATOM   5636 2HB  LEU A 375     -12.129  22.818 -28.965  1.00  0.74           H  
ATOM   5637  HG  LEU A 375     -10.609  21.048 -28.010  1.00  0.74           H  
ATOM   5638 1HD1 LEU A 375     -11.090  20.181 -25.830  1.00  0.74           H  
ATOM   5639 2HD1 LEU A 375     -10.553  21.875 -25.752  1.00  0.74           H  
ATOM   5640 3HD1 LEU A 375     -12.275  21.475 -25.546  1.00  0.74           H  
ATOM   5641 1HD2 LEU A 375     -12.410  19.383 -27.757  1.00  0.74           H  
ATOM   5642 2HD2 LEU A 375     -13.555  20.707 -27.518  1.00  0.74           H  
ATOM   5643 3HD2 LEU A 375     -12.758  20.498 -29.089  1.00  0.74           H  
ATOM   5644  N   ASP A 376     -11.655  26.058 -28.247  1.00  0.75           N  
ATOM   5645  CA  ASP A 376     -11.714  27.202 -29.155  1.00  0.75           C  
ATOM   5646  C   ASP A 376     -10.547  28.177 -28.908  1.00  0.75           C  
ATOM   5647  O   ASP A 376     -10.467  29.214 -29.569  1.00  0.75           O  
ATOM   5648  CB  ASP A 376     -13.033  27.982 -28.978  1.00  0.75           C  
ATOM   5649  CG  ASP A 376     -13.534  28.834 -30.245  1.00  0.75           C  
ATOM   5650  OD1 ASP A 376     -13.748  28.303 -31.337  1.00  0.75           O  
ATOM   5651  OD2 ASP A 376     -13.644  30.019 -30.094  1.00  0.75           O  
ATOM   5652  H   ASP A 376     -12.228  26.040 -27.403  1.00  0.75           H  
ATOM   5653  HA  ASP A 376     -11.648  26.837 -30.179  1.00  0.75           H  
ATOM   5654 1HB  ASP A 376     -13.820  27.285 -28.710  1.00  0.75           H  
ATOM   5655 2HB  ASP A 376     -12.920  28.663 -28.134  1.00  0.75           H  
ATOM   5656  N   ARG A 377      -9.637  27.879 -27.959  1.00  0.77           N  
ATOM   5657  CA  ARG A 377      -8.546  28.820 -27.713  1.00  0.77           C  
ATOM   5658  C   ARG A 377      -7.542  28.799 -28.843  1.00  0.77           C  
ATOM   5659  O   ARG A 377      -7.028  27.743 -29.227  1.00  0.77           O  
ATOM   5660  CB  ARG A 377      -7.809  28.535 -26.409  1.00  0.77           C  
ATOM   5661  CG  ARG A 377      -6.701  29.542 -26.087  1.00  0.77           C  
ATOM   5662  CD  ARG A 377      -6.086  29.317 -24.763  1.00  0.77           C  
ATOM   5663  NE  ARG A 377      -4.962  30.219 -24.535  1.00  0.77           N  
ATOM   5664  CZ  ARG A 377      -4.144  30.179 -23.452  1.00  0.77           C  
ATOM   5665  NH1 ARG A 377      -4.345  29.305 -22.503  1.00  0.77           N  
ATOM   5666  NH2 ARG A 377      -3.118  30.993 -23.342  1.00  0.77           N  
ATOM   5667  H   ARG A 377      -9.682  27.016 -27.413  1.00  0.77           H  
ATOM   5668  HA  ARG A 377      -8.967  29.824 -27.646  1.00  0.77           H  
ATOM   5669 1HB  ARG A 377      -8.516  28.531 -25.581  1.00  0.77           H  
ATOM   5670 2HB  ARG A 377      -7.361  27.541 -26.457  1.00  0.77           H  
ATOM   5671 1HG  ARG A 377      -5.909  29.449 -26.835  1.00  0.77           H  
ATOM   5672 2HG  ARG A 377      -7.102  30.555 -26.113  1.00  0.77           H  
ATOM   5673 1HD  ARG A 377      -6.822  29.481 -23.979  1.00  0.77           H  
ATOM   5674 2HD  ARG A 377      -5.723  28.305 -24.713  1.00  0.77           H  
ATOM   5675  HE  ARG A 377      -4.756  30.896 -25.270  1.00  0.77           H  
ATOM   5676 1HH1 ARG A 377      -5.117  28.665 -22.555  1.00  0.77           H  
ATOM   5677 2HH1 ARG A 377      -3.658  29.236 -21.746  1.00  0.77           H  
ATOM   5678 1HH2 ARG A 377      -2.889  31.662 -24.073  1.00  0.77           H  
ATOM   5679 2HH2 ARG A 377      -2.521  30.942 -22.533  1.00  0.77           H  
ATOM   5680  N   SER A 378      -7.258  29.980 -29.384  1.00  0.80           N  
ATOM   5681  CA  SER A 378      -6.332  30.096 -30.502  1.00  0.80           C  
ATOM   5682  C   SER A 378      -4.931  29.683 -30.116  1.00  0.80           C  
ATOM   5683  O   SER A 378      -4.421  30.059 -29.055  1.00  0.80           O  
ATOM   5684  CB  SER A 378      -6.271  31.506 -31.045  1.00  0.80           C  
ATOM   5685  OG  SER A 378      -5.368  31.593 -32.136  1.00  0.80           O  
ATOM   5686  H   SER A 378      -7.720  30.805 -29.024  1.00  0.80           H  
ATOM   5687  HA  SER A 378      -6.670  29.444 -31.298  1.00  0.80           H  
ATOM   5688 1HB  SER A 378      -7.223  31.823 -31.339  1.00  0.80           H  
ATOM   5689 2HB  SER A 378      -5.940  32.168 -30.255  1.00  0.80           H  
ATOM   5690  HG  SER A 378      -5.938  31.427 -32.967  1.00  0.80           H  
ATOM   5691  N   SER A 379      -4.266  29.011 -31.039  1.00  0.83           N  
ATOM   5692  CA  SER A 379      -2.882  28.603 -30.896  1.00  0.83           C  
ATOM   5693  C   SER A 379      -1.985  29.829 -30.718  1.00  0.83           C  
ATOM   5694  O   SER A 379      -0.938  29.756 -30.076  1.00  0.83           O  
ATOM   5695  CB  SER A 379      -2.437  27.829 -32.127  1.00  0.83           C  
ATOM   5696  OG  SER A 379      -3.128  26.599 -32.255  1.00  0.83           O  
ATOM   5697  H   SER A 379      -4.767  28.768 -31.880  1.00  0.83           H  
ATOM   5698  HA  SER A 379      -2.799  27.970 -30.022  1.00  0.83           H  
ATOM   5699 1HB  SER A 379      -2.623  28.443 -33.012  1.00  0.83           H  
ATOM   5700 2HB  SER A 379      -1.364  27.648 -32.080  1.00  0.83           H  
ATOM   5701  HG  SER A 379      -3.014  26.317 -33.168  1.00  0.83           H  
ATOM   5702  N   SER A 380      -2.443  30.987 -31.225  1.00  0.85           N  
ATOM   5703  CA  SER A 380      -1.692  32.233 -31.179  1.00  0.85           C  
ATOM   5704  C   SER A 380      -1.608  32.820 -29.775  1.00  0.85           C  
ATOM   5705  O   SER A 380      -0.858  33.767 -29.544  1.00  0.85           O  
ATOM   5706  CB  SER A 380      -2.314  33.255 -32.114  1.00  0.85           C  
ATOM   5707  OG  SER A 380      -3.579  33.651 -31.656  1.00  0.85           O  
ATOM   5708  H   SER A 380      -3.361  31.009 -31.676  1.00  0.85           H  
ATOM   5709  HA  SER A 380      -0.677  32.029 -31.522  1.00  0.85           H  
ATOM   5710 1HB  SER A 380      -1.662  34.123 -32.182  1.00  0.85           H  
ATOM   5711 2HB  SER A 380      -2.403  32.830 -33.119  1.00  0.85           H  
ATOM   5712  HG  SER A 380      -4.176  32.905 -31.840  1.00  0.85           H  
ATOM   5713  N   THR A 381      -2.403  32.283 -28.844  1.00  0.85           N  
ATOM   5714  CA  THR A 381      -2.405  32.769 -27.483  1.00  0.85           C  
ATOM   5715  C   THR A 381      -1.728  31.774 -26.546  1.00  0.85           C  
ATOM   5716  O   THR A 381      -1.677  32.008 -25.336  1.00  0.85           O  
ATOM   5717  CB  THR A 381      -3.837  33.038 -26.993  1.00  0.85           C  
ATOM   5718  OG1 THR A 381      -4.586  31.816 -26.978  1.00  0.85           O  
ATOM   5719  CG2 THR A 381      -4.515  34.004 -27.931  1.00  0.85           C  
ATOM   5720  H   THR A 381      -3.018  31.508 -29.079  1.00  0.85           H  
ATOM   5721  HA  THR A 381      -1.845  33.702 -27.443  1.00  0.85           H  
ATOM   5722  HB  THR A 381      -3.811  33.459 -25.990  1.00  0.85           H  
ATOM   5723  HG1 THR A 381      -4.350  31.266 -27.769  1.00  0.85           H  
ATOM   5724 1HG2 THR A 381      -5.529  34.193 -27.588  1.00  0.85           H  
ATOM   5725 2HG2 THR A 381      -3.956  34.940 -27.954  1.00  0.85           H  
ATOM   5726 3HG2 THR A 381      -4.541  33.577 -28.932  1.00  0.85           H  
ATOM   5727  N   LEU A 382      -1.249  30.645 -27.084  1.00  0.83           N  
ATOM   5728  CA  LEU A 382      -0.632  29.620 -26.245  1.00  0.83           C  
ATOM   5729  C   LEU A 382       0.845  29.910 -26.021  1.00  0.83           C  
ATOM   5730  O   LEU A 382       1.537  30.390 -26.923  1.00  0.83           O  
ATOM   5731  CB  LEU A 382      -0.765  28.229 -26.882  1.00  0.83           C  
ATOM   5732  CG  LEU A 382      -2.158  27.661 -27.080  1.00  0.83           C  
ATOM   5733  CD1 LEU A 382      -2.015  26.351 -27.778  1.00  0.83           C  
ATOM   5734  CD2 LEU A 382      -2.844  27.473 -25.763  1.00  0.83           C  
ATOM   5735  H   LEU A 382      -1.278  30.492 -28.092  1.00  0.83           H  
ATOM   5736  HA  LEU A 382      -1.132  29.611 -25.278  1.00  0.83           H  
ATOM   5737 1HB  LEU A 382      -0.308  28.279 -27.868  1.00  0.83           H  
ATOM   5738 2HB  LEU A 382      -0.193  27.523 -26.290  1.00  0.83           H  
ATOM   5739  HG  LEU A 382      -2.744  28.339 -27.701  1.00  0.83           H  
ATOM   5740 1HD1 LEU A 382      -2.988  25.924 -27.955  1.00  0.83           H  
ATOM   5741 2HD1 LEU A 382      -1.511  26.518 -28.726  1.00  0.83           H  
ATOM   5742 3HD1 LEU A 382      -1.421  25.673 -27.160  1.00  0.83           H  
ATOM   5743 1HD2 LEU A 382      -3.835  27.061 -25.925  1.00  0.83           H  
ATOM   5744 2HD2 LEU A 382      -2.273  26.800 -25.147  1.00  0.83           H  
ATOM   5745 3HD2 LEU A 382      -2.918  28.426 -25.272  1.00  0.83           H  
ATOM   5746  N   SER A 383       1.341  29.593 -24.830  1.00  0.80           N  
ATOM   5747  CA  SER A 383       2.769  29.760 -24.561  1.00  0.80           C  
ATOM   5748  C   SER A 383       3.520  28.622 -25.222  1.00  0.80           C  
ATOM   5749  O   SER A 383       2.896  27.634 -25.613  1.00  0.80           O  
ATOM   5750  CB  SER A 383       3.043  29.775 -23.066  1.00  0.80           C  
ATOM   5751  OG  SER A 383       2.826  28.502 -22.466  1.00  0.80           O  
ATOM   5752  H   SER A 383       0.706  29.225 -24.112  1.00  0.80           H  
ATOM   5753  HA  SER A 383       3.105  30.703 -24.995  1.00  0.80           H  
ATOM   5754 1HB  SER A 383       4.070  30.102 -22.877  1.00  0.80           H  
ATOM   5755 2HB  SER A 383       2.382  30.503 -22.600  1.00  0.80           H  
ATOM   5756  HG  SER A 383       2.583  28.688 -21.546  1.00  0.80           H  
ATOM   5757  N   GLY A 384       4.852  28.714 -25.325  1.00  0.77           N  
ATOM   5758  CA  GLY A 384       5.602  27.599 -25.905  1.00  0.77           C  
ATOM   5759  C   GLY A 384       5.329  26.325 -25.109  1.00  0.77           C  
ATOM   5760  O   GLY A 384       5.163  25.250 -25.681  1.00  0.77           O  
ATOM   5761  H   GLY A 384       5.345  29.541 -25.014  1.00  0.77           H  
ATOM   5762 1HA  GLY A 384       5.314  27.459 -26.949  1.00  0.77           H  
ATOM   5763 2HA  GLY A 384       6.670  27.827 -25.892  1.00  0.77           H  
ATOM   5764  N   GLY A 385       5.206  26.466 -23.791  1.00  0.74           N  
ATOM   5765  CA  GLY A 385       4.917  25.350 -22.901  1.00  0.74           C  
ATOM   5766  C   GLY A 385       3.584  24.720 -23.225  1.00  0.74           C  
ATOM   5767  O   GLY A 385       3.472  23.498 -23.365  1.00  0.74           O  
ATOM   5768  H   GLY A 385       5.339  27.384 -23.393  1.00  0.74           H  
ATOM   5769 1HA  GLY A 385       5.707  24.601 -22.989  1.00  0.74           H  
ATOM   5770 2HA  GLY A 385       4.907  25.694 -21.873  1.00  0.74           H  
ATOM   5771  N   GLU A 386       2.542  25.545 -23.315  1.00  0.71           N  
ATOM   5772  CA  GLU A 386       1.232  24.982 -23.600  1.00  0.71           C  
ATOM   5773  C   GLU A 386       1.249  24.312 -24.967  1.00  0.71           C  
ATOM   5774  O   GLU A 386       0.697  23.226 -25.134  1.00  0.71           O  
ATOM   5775  CB  GLU A 386       0.165  26.064 -23.549  1.00  0.71           C  
ATOM   5776  CG  GLU A 386      -0.121  26.615 -22.168  1.00  0.71           C  
ATOM   5777  CD  GLU A 386      -1.015  27.837 -22.185  1.00  0.71           C  
ATOM   5778  OE1 GLU A 386      -0.765  28.741 -22.962  1.00  0.71           O  
ATOM   5779  OE2 GLU A 386      -1.953  27.876 -21.408  1.00  0.71           O  
ATOM   5780  H   GLU A 386       2.669  26.553 -23.190  1.00  0.71           H  
ATOM   5781  HA  GLU A 386       1.004  24.228 -22.848  1.00  0.71           H  
ATOM   5782 1HB  GLU A 386       0.469  26.893 -24.178  1.00  0.71           H  
ATOM   5783 2HB  GLU A 386      -0.758  25.661 -23.944  1.00  0.71           H  
ATOM   5784 1HG  GLU A 386      -0.590  25.829 -21.595  1.00  0.71           H  
ATOM   5785 2HG  GLU A 386       0.820  26.863 -21.683  1.00  0.71           H  
ATOM   5786  N   ALA A 387       1.932  24.916 -25.946  1.00  0.69           N  
ATOM   5787  CA  ALA A 387       1.998  24.308 -27.267  1.00  0.69           C  
ATOM   5788  C   ALA A 387       2.663  22.935 -27.186  1.00  0.69           C  
ATOM   5789  O   ALA A 387       2.175  21.974 -27.785  1.00  0.69           O  
ATOM   5790  CB  ALA A 387       2.762  25.213 -28.222  1.00  0.69           C  
ATOM   5791  H   ALA A 387       2.383  25.816 -25.774  1.00  0.69           H  
ATOM   5792  HA  ALA A 387       0.982  24.169 -27.632  1.00  0.69           H  
ATOM   5793 1HB  ALA A 387       2.813  24.774 -29.205  1.00  0.69           H  
ATOM   5794 2HB  ALA A 387       2.263  26.181 -28.274  1.00  0.69           H  
ATOM   5795 3HB  ALA A 387       3.775  25.352 -27.849  1.00  0.69           H  
ATOM   5796  N   GLN A 388       3.736  22.817 -26.389  1.00  0.68           N  
ATOM   5797  CA  GLN A 388       4.428  21.540 -26.232  1.00  0.68           C  
ATOM   5798  C   GLN A 388       3.562  20.505 -25.562  1.00  0.68           C  
ATOM   5799  O   GLN A 388       3.549  19.344 -25.973  1.00  0.68           O  
ATOM   5800  CB  GLN A 388       5.705  21.702 -25.412  1.00  0.68           C  
ATOM   5801  CG  GLN A 388       6.789  22.415 -26.115  1.00  0.68           C  
ATOM   5802  CD  GLN A 388       7.977  22.702 -25.233  1.00  0.68           C  
ATOM   5803  OE1 GLN A 388       7.873  23.223 -24.121  1.00  0.68           O  
ATOM   5804  NE2 GLN A 388       9.131  22.325 -25.745  1.00  0.68           N  
ATOM   5805  H   GLN A 388       4.105  23.645 -25.920  1.00  0.68           H  
ATOM   5806  HA  GLN A 388       4.691  21.172 -27.221  1.00  0.68           H  
ATOM   5807 1HB  GLN A 388       5.480  22.260 -24.501  1.00  0.68           H  
ATOM   5808 2HB  GLN A 388       6.075  20.722 -25.114  1.00  0.68           H  
ATOM   5809 1HG  GLN A 388       7.132  21.801 -26.943  1.00  0.68           H  
ATOM   5810 2HG  GLN A 388       6.409  23.350 -26.499  1.00  0.68           H  
ATOM   5811 1HE2 GLN A 388      10.020  22.463 -25.262  1.00  0.68           H  
ATOM   5812 2HE2 GLN A 388       9.161  21.887 -26.640  1.00  0.68           H  
ATOM   5813  N   ARG A 389       2.808  20.919 -24.550  1.00  0.67           N  
ATOM   5814  CA  ARG A 389       1.945  19.984 -23.856  1.00  0.67           C  
ATOM   5815  C   ARG A 389       0.829  19.514 -24.787  1.00  0.67           C  
ATOM   5816  O   ARG A 389       0.443  18.343 -24.780  1.00  0.67           O  
ATOM   5817  CB  ARG A 389       1.346  20.619 -22.629  1.00  0.67           C  
ATOM   5818  CG  ARG A 389       2.229  20.900 -21.471  1.00  0.67           C  
ATOM   5819  CD  ARG A 389       1.388  21.543 -20.465  1.00  0.67           C  
ATOM   5820  NE  ARG A 389       2.054  21.935 -19.319  1.00  0.67           N  
ATOM   5821  CZ  ARG A 389       1.450  22.519 -18.271  1.00  0.67           C  
ATOM   5822  NH1 ARG A 389       0.168  22.748 -18.278  1.00  0.67           N  
ATOM   5823  NH2 ARG A 389       2.153  22.850 -17.243  1.00  0.67           N  
ATOM   5824  H   ARG A 389       2.863  21.894 -24.244  1.00  0.67           H  
ATOM   5825  HA  ARG A 389       2.540  19.124 -23.553  1.00  0.67           H  
ATOM   5826 1HB  ARG A 389       0.956  21.589 -22.912  1.00  0.67           H  
ATOM   5827 2HB  ARG A 389       0.529  20.007 -22.262  1.00  0.67           H  
ATOM   5828 1HG  ARG A 389       2.645  19.977 -21.068  1.00  0.67           H  
ATOM   5829 2HG  ARG A 389       3.030  21.576 -21.763  1.00  0.67           H  
ATOM   5830 1HD  ARG A 389       0.970  22.426 -20.906  1.00  0.67           H  
ATOM   5831 2HD  ARG A 389       0.598  20.862 -20.170  1.00  0.67           H  
ATOM   5832  HE  ARG A 389       3.043  21.772 -19.267  1.00  0.67           H  
ATOM   5833 1HH1 ARG A 389      -0.380  22.499 -19.088  1.00  0.67           H  
ATOM   5834 2HH1 ARG A 389      -0.269  23.174 -17.463  1.00  0.67           H  
ATOM   5835 1HH2 ARG A 389       3.133  22.670 -17.244  1.00  0.67           H  
ATOM   5836 2HH2 ARG A 389       1.718  23.255 -16.410  1.00  0.67           H  
ATOM   5837  N   VAL A 390       0.318  20.415 -25.629  1.00  0.67           N  
ATOM   5838  CA  VAL A 390      -0.737  20.008 -26.537  1.00  0.67           C  
ATOM   5839  C   VAL A 390      -0.177  18.977 -27.518  1.00  0.67           C  
ATOM   5840  O   VAL A 390      -0.817  17.947 -27.783  1.00  0.67           O  
ATOM   5841  CB  VAL A 390      -1.370  21.199 -27.293  1.00  0.67           C  
ATOM   5842  CG1 VAL A 390      -2.285  20.662 -28.291  1.00  0.67           C  
ATOM   5843  CG2 VAL A 390      -2.180  22.122 -26.351  1.00  0.67           C  
ATOM   5844  H   VAL A 390       0.638  21.384 -25.614  1.00  0.67           H  
ATOM   5845  HA  VAL A 390      -1.505  19.528 -25.961  1.00  0.67           H  
ATOM   5846  HB  VAL A 390      -0.584  21.768 -27.781  1.00  0.67           H  
ATOM   5847 1HG1 VAL A 390      -2.759  21.449 -28.844  1.00  0.67           H  
ATOM   5848 2HG1 VAL A 390      -1.748  20.007 -28.975  1.00  0.67           H  
ATOM   5849 3HG1 VAL A 390      -3.022  20.111 -27.747  1.00  0.67           H  
ATOM   5850 1HG2 VAL A 390      -2.615  22.938 -26.926  1.00  0.67           H  
ATOM   5851 2HG2 VAL A 390      -2.974  21.557 -25.883  1.00  0.67           H  
ATOM   5852 3HG2 VAL A 390      -1.538  22.530 -25.593  1.00  0.67           H  
ATOM   5853  N   LYS A 391       1.042  19.234 -28.026  1.00  0.68           N  
ATOM   5854  CA  LYS A 391       1.694  18.303 -28.934  1.00  0.68           C  
ATOM   5855  C   LYS A 391       1.913  16.960 -28.229  1.00  0.68           C  
ATOM   5856  O   LYS A 391       1.609  15.911 -28.806  1.00  0.68           O  
ATOM   5857  CB  LYS A 391       3.048  18.868 -29.395  1.00  0.68           C  
ATOM   5858  CG  LYS A 391       2.991  20.081 -30.350  1.00  0.68           C  
ATOM   5859  CD  LYS A 391       4.416  20.611 -30.658  1.00  0.68           C  
ATOM   5860  CE  LYS A 391       4.412  21.887 -31.517  1.00  0.68           C  
ATOM   5861  NZ  LYS A 391       5.796  22.375 -31.775  1.00  0.68           N  
ATOM   5862  H   LYS A 391       1.512  20.109 -27.785  1.00  0.68           H  
ATOM   5863  HA  LYS A 391       1.051  18.140 -29.798  1.00  0.68           H  
ATOM   5864 1HB  LYS A 391       3.609  19.177 -28.521  1.00  0.68           H  
ATOM   5865 2HB  LYS A 391       3.621  18.080 -29.884  1.00  0.68           H  
ATOM   5866 1HG  LYS A 391       2.519  19.778 -31.283  1.00  0.68           H  
ATOM   5867 2HG  LYS A 391       2.394  20.866 -29.913  1.00  0.68           H  
ATOM   5868 1HD  LYS A 391       4.926  20.845 -29.723  1.00  0.68           H  
ATOM   5869 2HD  LYS A 391       4.988  19.842 -31.176  1.00  0.68           H  
ATOM   5870 1HE  LYS A 391       3.925  21.681 -32.468  1.00  0.68           H  
ATOM   5871 2HE  LYS A 391       3.867  22.678 -30.997  1.00  0.68           H  
ATOM   5872 1HZ  LYS A 391       5.799  23.206 -32.351  1.00  0.68           H  
ATOM   5873 2HZ  LYS A 391       6.255  22.588 -30.874  1.00  0.68           H  
ATOM   5874 3HZ  LYS A 391       6.316  21.674 -32.258  1.00  0.68           H  
ATOM   5875  N   MET A 392       2.330  16.988 -26.948  1.00  0.70           N  
ATOM   5876  CA  MET A 392       2.514  15.739 -26.222  1.00  0.70           C  
ATOM   5877  C   MET A 392       1.250  14.950 -26.104  1.00  0.70           C  
ATOM   5878  O   MET A 392       1.289  13.746 -26.288  1.00  0.70           O  
ATOM   5879  CB  MET A 392       3.073  15.915 -24.815  1.00  0.70           C  
ATOM   5880  CG  MET A 392       4.471  16.318 -24.746  1.00  0.70           C  
ATOM   5881  SD  MET A 392       5.081  16.561 -23.045  1.00  0.70           S  
ATOM   5882  CE  MET A 392       5.138  14.845 -22.438  1.00  0.70           C  
ATOM   5883  H   MET A 392       2.567  17.874 -26.506  1.00  0.70           H  
ATOM   5884  HA  MET A 392       3.223  15.132 -26.785  1.00  0.70           H  
ATOM   5885 1HB  MET A 392       2.501  16.689 -24.330  1.00  0.70           H  
ATOM   5886 2HB  MET A 392       2.940  15.000 -24.244  1.00  0.70           H  
ATOM   5887 1HG  MET A 392       5.030  15.515 -25.202  1.00  0.70           H  
ATOM   5888 2HG  MET A 392       4.631  17.227 -25.315  1.00  0.70           H  
ATOM   5889 1HE  MET A 392       5.497  14.826 -21.404  1.00  0.70           H  
ATOM   5890 2HE  MET A 392       4.142  14.412 -22.481  1.00  0.70           H  
ATOM   5891 3HE  MET A 392       5.815  14.259 -23.061  1.00  0.70           H  
ATOM   5892  N   VAL A 393       0.122  15.586 -25.832  1.00  0.74           N  
ATOM   5893  CA  VAL A 393      -1.086  14.792 -25.692  1.00  0.74           C  
ATOM   5894  C   VAL A 393      -1.415  14.078 -26.983  1.00  0.74           C  
ATOM   5895  O   VAL A 393      -1.796  12.900 -26.972  1.00  0.74           O  
ATOM   5896  CB  VAL A 393      -2.259  15.600 -25.199  1.00  0.74           C  
ATOM   5897  CG1 VAL A 393      -3.493  14.725 -25.283  1.00  0.74           C  
ATOM   5898  CG2 VAL A 393      -1.994  16.000 -23.767  1.00  0.74           C  
ATOM   5899  H   VAL A 393       0.119  16.598 -25.681  1.00  0.74           H  
ATOM   5900  HA  VAL A 393      -0.915  14.038 -24.940  1.00  0.74           H  
ATOM   5901  HB  VAL A 393      -2.398  16.485 -25.815  1.00  0.74           H  
ATOM   5902 1HG1 VAL A 393      -4.345  15.238 -24.906  1.00  0.74           H  
ATOM   5903 2HG1 VAL A 393      -3.671  14.434 -26.316  1.00  0.74           H  
ATOM   5904 3HG1 VAL A 393      -3.321  13.848 -24.694  1.00  0.74           H  
ATOM   5905 1HG2 VAL A 393      -2.818  16.556 -23.404  1.00  0.74           H  
ATOM   5906 2HG2 VAL A 393      -1.854  15.115 -23.148  1.00  0.74           H  
ATOM   5907 3HG2 VAL A 393      -1.102  16.608 -23.736  1.00  0.74           H  
ATOM   5908  N   ARG A 394      -1.264  14.775 -28.106  1.00  0.80           N  
ATOM   5909  CA  ARG A 394      -1.495  14.138 -29.391  1.00  0.80           C  
ATOM   5910  C   ARG A 394      -0.635  12.874 -29.527  1.00  0.80           C  
ATOM   5911  O   ARG A 394      -1.103  11.833 -30.002  1.00  0.80           O  
ATOM   5912  CB  ARG A 394      -1.176  15.101 -30.526  1.00  0.80           C  
ATOM   5913  CG  ARG A 394      -1.412  14.549 -31.915  1.00  0.80           C  
ATOM   5914  CD  ARG A 394      -1.130  15.562 -32.963  1.00  0.80           C  
ATOM   5915  NE  ARG A 394      -1.259  15.005 -34.303  1.00  0.80           N  
ATOM   5916  CZ  ARG A 394      -2.433  14.858 -34.944  1.00  0.80           C  
ATOM   5917  NH1 ARG A 394      -3.534  15.204 -34.341  1.00  0.80           N  
ATOM   5918  NH2 ARG A 394      -2.475  14.358 -36.168  1.00  0.80           N  
ATOM   5919  H   ARG A 394      -0.970  15.756 -28.059  1.00  0.80           H  
ATOM   5920  HA  ARG A 394      -2.545  13.855 -29.454  1.00  0.80           H  
ATOM   5921 1HB  ARG A 394      -1.762  16.012 -30.412  1.00  0.80           H  
ATOM   5922 2HB  ARG A 394      -0.129  15.383 -30.477  1.00  0.80           H  
ATOM   5923 1HG  ARG A 394      -0.755  13.691 -32.076  1.00  0.80           H  
ATOM   5924 2HG  ARG A 394      -2.453  14.235 -32.010  1.00  0.80           H  
ATOM   5925 1HD  ARG A 394      -1.837  16.391 -32.865  1.00  0.80           H  
ATOM   5926 2HD  ARG A 394      -0.113  15.936 -32.842  1.00  0.80           H  
ATOM   5927  HE  ARG A 394      -0.417  14.728 -34.786  1.00  0.80           H  
ATOM   5928 1HH1 ARG A 394      -3.496  15.569 -33.404  1.00  0.80           H  
ATOM   5929 2HH1 ARG A 394      -4.447  15.082 -34.805  1.00  0.80           H  
ATOM   5930 1HH2 ARG A 394      -1.623  14.086 -36.632  1.00  0.80           H  
ATOM   5931 2HH2 ARG A 394      -3.369  14.250 -36.639  1.00  0.80           H  
ATOM   5932  N   HIS A 395       0.615  12.963 -29.078  1.00  0.88           N  
ATOM   5933  CA  HIS A 395       1.563  11.857 -29.155  1.00  0.88           C  
ATOM   5934  C   HIS A 395       1.288  10.747 -28.134  1.00  0.88           C  
ATOM   5935  O   HIS A 395       1.360   9.562 -28.454  1.00  0.88           O  
ATOM   5936  CB  HIS A 395       2.948  12.427 -28.958  1.00  0.88           C  
ATOM   5937  CG  HIS A 395       3.252  13.369 -30.069  1.00  0.88           C  
ATOM   5938  ND1 HIS A 395       4.245  14.315 -30.012  1.00  0.88           N  
ATOM   5939  CD2 HIS A 395       2.645  13.526 -31.267  1.00  0.88           C  
ATOM   5940  CE1 HIS A 395       4.233  15.019 -31.138  1.00  0.88           C  
ATOM   5941  NE2 HIS A 395       3.275  14.556 -31.909  1.00  0.88           N  
ATOM   5942  H   HIS A 395       0.934  13.861 -28.704  1.00  0.88           H  
ATOM   5943  HA  HIS A 395       1.515  11.415 -30.148  1.00  0.88           H  
ATOM   5944 1HB  HIS A 395       2.997  12.967 -28.020  1.00  0.88           H  
ATOM   5945 2HB  HIS A 395       3.662  11.634 -28.909  1.00  0.88           H  
ATOM   5946  HD2 HIS A 395       1.805  12.944 -31.646  1.00  0.88           H  
ATOM   5947  HE1 HIS A 395       4.895  15.835 -31.408  1.00  0.88           H  
ATOM   5948  HE2 HIS A 395       3.042  14.905 -32.828  1.00  0.88           H  
ATOM   5949  N   LEU A 396       0.903  11.125 -26.924  1.00  0.98           N  
ATOM   5950  CA  LEU A 396       0.622  10.196 -25.835  1.00  0.98           C  
ATOM   5951  C   LEU A 396      -0.537   9.278 -26.201  1.00  0.98           C  
ATOM   5952  O   LEU A 396      -0.537   8.091 -25.849  1.00  0.98           O  
ATOM   5953  CB  LEU A 396       0.324  11.014 -24.572  1.00  0.98           C  
ATOM   5954  CG  LEU A 396       1.573  11.739 -23.965  1.00  0.98           C  
ATOM   5955  CD1 LEU A 396       1.136  12.786 -22.963  1.00  0.98           C  
ATOM   5956  CD2 LEU A 396       2.448  10.706 -23.282  1.00  0.98           C  
ATOM   5957  H   LEU A 396       0.840  12.116 -26.733  1.00  0.98           H  
ATOM   5958  HA  LEU A 396       1.508   9.590 -25.664  1.00  0.98           H  
ATOM   5959 1HB  LEU A 396      -0.419  11.764 -24.817  1.00  0.98           H  
ATOM   5960 2HB  LEU A 396      -0.090  10.355 -23.813  1.00  0.98           H  
ATOM   5961  HG  LEU A 396       2.150  12.206 -24.746  1.00  0.98           H  
ATOM   5962 1HD1 LEU A 396       2.009  13.262 -22.550  1.00  0.98           H  
ATOM   5963 2HD1 LEU A 396       0.536  13.530 -23.438  1.00  0.98           H  
ATOM   5964 3HD1 LEU A 396       0.563  12.325 -22.184  1.00  0.98           H  
ATOM   5965 1HD2 LEU A 396       3.331  11.185 -22.868  1.00  0.98           H  
ATOM   5966 2HD2 LEU A 396       1.893  10.221 -22.484  1.00  0.98           H  
ATOM   5967 3HD2 LEU A 396       2.749   9.965 -24.005  1.00  0.98           H  
ATOM   5968  N   GLY A 397      -1.509   9.824 -26.933  1.00  1.08           N  
ATOM   5969  CA  GLY A 397      -2.664   9.067 -27.392  1.00  1.08           C  
ATOM   5970  C   GLY A 397      -2.449   8.368 -28.751  1.00  1.08           C  
ATOM   5971  O   GLY A 397      -3.382   7.753 -29.276  1.00  1.08           O  
ATOM   5972  H   GLY A 397      -1.461  10.822 -27.154  1.00  1.08           H  
ATOM   5973 1HA  GLY A 397      -2.922   8.323 -26.641  1.00  1.08           H  
ATOM   5974 2HA  GLY A 397      -3.516   9.741 -27.467  1.00  1.08           H  
ATOM   5975  N   SER A 398      -1.246   8.466 -29.336  1.00  1.16           N  
ATOM   5976  CA  SER A 398      -0.990   7.861 -30.641  1.00  1.16           C  
ATOM   5977  C   SER A 398      -0.470   6.439 -30.489  1.00  1.16           C  
ATOM   5978  O   SER A 398       0.353   6.147 -29.621  1.00  1.16           O  
ATOM   5979  CB  SER A 398       0.008   8.688 -31.446  1.00  1.16           C  
ATOM   5980  OG  SER A 398      -0.524   9.950 -31.809  1.00  1.16           O  
ATOM   5981  H   SER A 398      -0.483   8.958 -28.879  1.00  1.16           H  
ATOM   5982  HA  SER A 398      -1.927   7.825 -31.196  1.00  1.16           H  
ATOM   5983 1HB  SER A 398       0.917   8.827 -30.866  1.00  1.16           H  
ATOM   5984 2HB  SER A 398       0.279   8.141 -32.343  1.00  1.16           H  
ATOM   5985  HG  SER A 398      -0.676  10.463 -30.980  1.00  1.16           H  
ATOM   5986  N   ALA A 399      -0.877   5.551 -31.391  1.00  1.19           N  
ATOM   5987  CA  ALA A 399      -0.438   4.155 -31.324  1.00  1.19           C  
ATOM   5988  C   ALA A 399       0.960   3.937 -31.893  1.00  1.19           C  
ATOM   5989  O   ALA A 399       1.132   3.224 -32.882  1.00  1.19           O  
ATOM   5990  CB  ALA A 399      -1.417   3.275 -32.075  1.00  1.19           C  
ATOM   5991  H   ALA A 399      -1.530   5.836 -32.106  1.00  1.19           H  
ATOM   5992  HA  ALA A 399      -0.423   3.860 -30.275  1.00  1.19           H  
ATOM   5993 1HB  ALA A 399      -1.108   2.233 -31.989  1.00  1.19           H  
ATOM   5994 2HB  ALA A 399      -2.413   3.394 -31.649  1.00  1.19           H  
ATOM   5995 3HB  ALA A 399      -1.434   3.563 -33.125  1.00  1.19           H  
ATOM   5996  N   LEU A 400       1.946   4.552 -31.259  1.00  1.16           N  
ATOM   5997  CA  LEU A 400       3.327   4.442 -31.698  1.00  1.16           C  
ATOM   5998  C   LEU A 400       4.201   3.763 -30.653  1.00  1.16           C  
ATOM   5999  O   LEU A 400       4.056   4.014 -29.448  1.00  1.16           O  
ATOM   6000  CB  LEU A 400       3.878   5.823 -32.038  1.00  1.16           C  
ATOM   6001  CG  LEU A 400       3.160   6.578 -33.164  1.00  1.16           C  
ATOM   6002  CD1 LEU A 400       3.753   7.971 -33.310  1.00  1.16           C  
ATOM   6003  CD2 LEU A 400       3.309   5.806 -34.449  1.00  1.16           C  
ATOM   6004  H   LEU A 400       1.693   5.121 -30.452  1.00  1.16           H  
ATOM   6005  HA  LEU A 400       3.354   3.835 -32.601  1.00  1.16           H  
ATOM   6006 1HB  LEU A 400       3.849   6.440 -31.144  1.00  1.16           H  
ATOM   6007 2HB  LEU A 400       4.907   5.699 -32.333  1.00  1.16           H  
ATOM   6008  HG  LEU A 400       2.105   6.678 -32.922  1.00  1.16           H  
ATOM   6009 1HD1 LEU A 400       3.239   8.503 -34.109  1.00  1.16           H  
ATOM   6010 2HD1 LEU A 400       3.629   8.516 -32.389  1.00  1.16           H  
ATOM   6011 3HD1 LEU A 400       4.809   7.897 -33.549  1.00  1.16           H  
ATOM   6012 1HD2 LEU A 400       2.797   6.334 -35.253  1.00  1.16           H  
ATOM   6013 2HD2 LEU A 400       4.360   5.707 -34.694  1.00  1.16           H  
ATOM   6014 3HD2 LEU A 400       2.871   4.813 -34.332  1.00  1.16           H  
ATOM   6015  N   THR A 401       5.106   2.908 -31.141  1.00  1.07           N  
ATOM   6016  CA  THR A 401       6.060   2.171 -30.316  1.00  1.07           C  
ATOM   6017  C   THR A 401       7.493   2.429 -30.784  1.00  1.07           C  
ATOM   6018  O   THR A 401       8.144   3.343 -30.320  1.00  1.07           O  
ATOM   6019  CB  THR A 401       5.767   0.661 -30.340  1.00  1.07           C  
ATOM   6020  OG1 THR A 401       5.777   0.196 -31.701  1.00  1.07           O  
ATOM   6021  CG2 THR A 401       4.414   0.383 -29.712  1.00  1.07           C  
ATOM   6022  H   THR A 401       5.135   2.772 -32.142  1.00  1.07           H  
ATOM   6023  HA  THR A 401       5.979   2.519 -29.286  1.00  1.07           H  
ATOM   6024  HB  THR A 401       6.545   0.140 -29.776  1.00  1.07           H  
ATOM   6025  HG1 THR A 401       5.861  -0.769 -31.708  1.00  1.07           H  
ATOM   6026 1HG2 THR A 401       4.220  -0.686 -29.726  1.00  1.07           H  
ATOM   6027 2HG2 THR A 401       4.416   0.742 -28.680  1.00  1.07           H  
ATOM   6028 3HG2 THR A 401       3.636   0.898 -30.271  1.00  1.07           H  
ATOM   6029  N   ASP A 402       7.976   1.677 -31.767  1.00  0.96           N  
ATOM   6030  CA  ASP A 402       9.383   1.817 -32.175  1.00  0.96           C  
ATOM   6031  C   ASP A 402       9.683   3.025 -33.074  1.00  0.96           C  
ATOM   6032  O   ASP A 402      10.095   2.880 -34.227  1.00  0.96           O  
ATOM   6033  CB  ASP A 402       9.854   0.557 -32.891  1.00  0.96           C  
ATOM   6034  CG  ASP A 402      10.035  -0.703 -31.969  1.00  0.96           C  
ATOM   6035  OD1 ASP A 402      10.558  -0.602 -30.872  1.00  0.96           O  
ATOM   6036  OD2 ASP A 402       9.629  -1.754 -32.385  1.00  0.96           O  
ATOM   6037  H   ASP A 402       7.372   0.971 -32.160  1.00  0.96           H  
ATOM   6038  HA  ASP A 402       9.977   1.931 -31.266  1.00  0.96           H  
ATOM   6039 1HB  ASP A 402       9.145   0.306 -33.680  1.00  0.96           H  
ATOM   6040 2HB  ASP A 402      10.809   0.764 -33.374  1.00  0.96           H  
ATOM   6041  N   VAL A 403       9.477   4.203 -32.508  1.00  0.85           N  
ATOM   6042  CA  VAL A 403       9.717   5.512 -33.103  1.00  0.85           C  
ATOM   6043  C   VAL A 403      10.517   6.348 -32.118  1.00  0.85           C  
ATOM   6044  O   VAL A 403      10.665   5.965 -30.950  1.00  0.85           O  
ATOM   6045  CB  VAL A 403       8.422   6.264 -33.437  1.00  0.85           C  
ATOM   6046  CG1 VAL A 403       7.577   5.490 -34.427  1.00  0.85           C  
ATOM   6047  CG2 VAL A 403       7.658   6.499 -32.198  1.00  0.85           C  
ATOM   6048  H   VAL A 403       9.122   4.166 -31.559  1.00  0.85           H  
ATOM   6049  HA  VAL A 403      10.298   5.393 -34.017  1.00  0.85           H  
ATOM   6050  HB  VAL A 403       8.690   7.204 -33.897  1.00  0.85           H  
ATOM   6051 1HG1 VAL A 403       6.686   6.063 -34.657  1.00  0.85           H  
ATOM   6052 2HG1 VAL A 403       8.151   5.325 -35.336  1.00  0.85           H  
ATOM   6053 3HG1 VAL A 403       7.294   4.532 -33.997  1.00  0.85           H  
ATOM   6054 1HG2 VAL A 403       6.757   7.049 -32.413  1.00  0.85           H  
ATOM   6055 2HG2 VAL A 403       7.410   5.533 -31.794  1.00  0.85           H  
ATOM   6056 3HG2 VAL A 403       8.259   7.063 -31.485  1.00  0.85           H  
ATOM   6057  N   THR A 404      11.017   7.483 -32.578  1.00  0.76           N  
ATOM   6058  CA  THR A 404      11.747   8.374 -31.700  1.00  0.76           C  
ATOM   6059  C   THR A 404      11.036   9.711 -31.495  1.00  0.76           C  
ATOM   6060  O   THR A 404      10.636  10.359 -32.455  1.00  0.76           O  
ATOM   6061  CB  THR A 404      13.164   8.611 -32.267  1.00  0.76           C  
ATOM   6062  OG1 THR A 404      13.879   7.359 -32.343  1.00  0.76           O  
ATOM   6063  CG2 THR A 404      13.905   9.541 -31.409  1.00  0.76           C  
ATOM   6064  H   THR A 404      10.881   7.737 -33.555  1.00  0.76           H  
ATOM   6065  HA  THR A 404      11.841   7.898 -30.733  1.00  0.76           H  
ATOM   6066  HB  THR A 404      13.090   9.032 -33.271  1.00  0.76           H  
ATOM   6067  HG1 THR A 404      13.548   6.841 -33.099  1.00  0.76           H  
ATOM   6068 1HG2 THR A 404      14.899   9.692 -31.823  1.00  0.76           H  
ATOM   6069 2HG2 THR A 404      13.387  10.496 -31.357  1.00  0.76           H  
ATOM   6070 3HG2 THR A 404      13.977   9.114 -30.411  1.00  0.76           H  
ATOM   6071  N   TYR A 405      10.898  10.137 -30.251  1.00  0.70           N  
ATOM   6072  CA  TYR A 405      10.336  11.449 -29.985  1.00  0.70           C  
ATOM   6073  C   TYR A 405      11.471  12.361 -29.641  1.00  0.70           C  
ATOM   6074  O   TYR A 405      12.412  11.940 -28.964  1.00  0.70           O  
ATOM   6075  CB  TYR A 405       9.318  11.453 -28.857  1.00  0.70           C  
ATOM   6076  CG  TYR A 405       8.074  10.787 -29.196  1.00  0.70           C  
ATOM   6077  CD1 TYR A 405       7.890   9.464 -28.928  1.00  0.70           C  
ATOM   6078  CD2 TYR A 405       7.093  11.512 -29.814  1.00  0.70           C  
ATOM   6079  CE1 TYR A 405       6.700   8.883 -29.270  1.00  0.70           C  
ATOM   6080  CE2 TYR A 405       5.932  10.913 -30.158  1.00  0.70           C  
ATOM   6081  CZ  TYR A 405       5.731   9.610 -29.880  1.00  0.70           C  
ATOM   6082  OH  TYR A 405       4.553   9.020 -30.201  1.00  0.70           O  
ATOM   6083  H   TYR A 405      11.223   9.550 -29.490  1.00  0.70           H  
ATOM   6084  HA  TYR A 405       9.858  11.827 -30.885  1.00  0.70           H  
ATOM   6085 1HB  TYR A 405       9.741  10.978 -27.982  1.00  0.70           H  
ATOM   6086 2HB  TYR A 405       9.087  12.483 -28.601  1.00  0.70           H  
ATOM   6087  HD1 TYR A 405       8.675   8.889 -28.438  1.00  0.70           H  
ATOM   6088  HD2 TYR A 405       7.251  12.572 -30.038  1.00  0.70           H  
ATOM   6089  HE1 TYR A 405       6.513   7.864 -29.064  1.00  0.70           H  
ATOM   6090  HE2 TYR A 405       5.162  11.479 -30.652  1.00  0.70           H  
ATOM   6091  HH  TYR A 405       4.540   8.118 -29.862  1.00  0.70           H  
ATOM   6092  N   VAL A 406      11.397  13.588 -30.112  1.00  0.66           N  
ATOM   6093  CA  VAL A 406      12.454  14.531 -29.827  1.00  0.66           C  
ATOM   6094  C   VAL A 406      11.875  15.789 -29.170  1.00  0.66           C  
ATOM   6095  O   VAL A 406      10.984  16.426 -29.728  1.00  0.66           O  
ATOM   6096  CB  VAL A 406      13.162  14.874 -31.135  1.00  0.66           C  
ATOM   6097  CG1 VAL A 406      14.199  15.727 -30.863  1.00  0.66           C  
ATOM   6098  CG2 VAL A 406      13.653  13.601 -31.851  1.00  0.66           C  
ATOM   6099  H   VAL A 406      10.606  13.847 -30.705  1.00  0.66           H  
ATOM   6100  HA  VAL A 406      13.167  14.073 -29.148  1.00  0.66           H  
ATOM   6101  HB  VAL A 406      12.481  15.407 -31.758  1.00  0.66           H  
ATOM   6102 1HG1 VAL A 406      14.704  16.015 -31.788  1.00  0.66           H  
ATOM   6103 2HG1 VAL A 406      13.830  16.572 -30.368  1.00  0.66           H  
ATOM   6104 3HG1 VAL A 406      14.861  15.189 -30.213  1.00  0.66           H  
ATOM   6105 1HG2 VAL A 406      14.149  13.881 -32.781  1.00  0.66           H  
ATOM   6106 2HG2 VAL A 406      14.356  13.070 -31.209  1.00  0.66           H  
ATOM   6107 3HG2 VAL A 406      12.807  12.956 -32.078  1.00  0.66           H  
ATOM   6108  N   PHE A 407      12.370  16.149 -27.987  1.00  0.65           N  
ATOM   6109  CA  PHE A 407      11.845  17.301 -27.256  1.00  0.65           C  
ATOM   6110  C   PHE A 407      12.833  18.436 -27.042  1.00  0.65           C  
ATOM   6111  O   PHE A 407      13.975  18.242 -26.639  1.00  0.65           O  
ATOM   6112  CB  PHE A 407      11.355  16.865 -25.887  1.00  0.65           C  
ATOM   6113  CG  PHE A 407      10.188  16.019 -25.902  1.00  0.65           C  
ATOM   6114  CD1 PHE A 407      10.262  14.649 -26.083  1.00  0.65           C  
ATOM   6115  CD2 PHE A 407       8.986  16.597 -25.707  1.00  0.65           C  
ATOM   6116  CE1 PHE A 407       9.097  13.894 -26.072  1.00  0.65           C  
ATOM   6117  CE2 PHE A 407       7.864  15.875 -25.694  1.00  0.65           C  
ATOM   6118  CZ  PHE A 407       7.895  14.515 -25.878  1.00  0.65           C  
ATOM   6119  H   PHE A 407      13.120  15.598 -27.591  1.00  0.65           H  
ATOM   6120  HA  PHE A 407      11.002  17.700 -27.812  1.00  0.65           H  
ATOM   6121 1HB  PHE A 407      12.137  16.353 -25.383  1.00  0.65           H  
ATOM   6122 2HB  PHE A 407      11.118  17.749 -25.305  1.00  0.65           H  
ATOM   6123  HD1 PHE A 407      11.236  14.179 -26.236  1.00  0.65           H  
ATOM   6124  HD2 PHE A 407       8.937  17.680 -25.562  1.00  0.65           H  
ATOM   6125  HE1 PHE A 407       9.129  12.819 -26.214  1.00  0.65           H  
ATOM   6126  HE2 PHE A 407       6.951  16.392 -25.545  1.00  0.65           H  
ATOM   6127  HZ  PHE A 407       6.974  13.941 -25.868  1.00  0.65           H  
ATOM   6128  N   ASP A 408      12.338  19.644 -27.267  1.00  0.64           N  
ATOM   6129  CA  ASP A 408      13.086  20.888 -27.068  1.00  0.64           C  
ATOM   6130  C   ASP A 408      12.763  21.559 -25.757  1.00  0.64           C  
ATOM   6131  O   ASP A 408      11.745  22.237 -25.661  1.00  0.64           O  
ATOM   6132  CB  ASP A 408      12.676  21.835 -28.179  1.00  0.64           C  
ATOM   6133  CG  ASP A 408      13.230  23.282 -28.290  1.00  0.64           C  
ATOM   6134  OD1 ASP A 408      14.012  23.719 -27.505  1.00  0.64           O  
ATOM   6135  OD2 ASP A 408      12.720  23.985 -29.168  1.00  0.64           O  
ATOM   6136  H   ASP A 408      11.389  19.701 -27.646  1.00  0.64           H  
ATOM   6137  HA  ASP A 408      14.151  20.674 -27.105  1.00  0.64           H  
ATOM   6138 1HB  ASP A 408      12.867  21.375 -29.116  1.00  0.64           H  
ATOM   6139 2HB  ASP A 408      11.615  21.935 -28.072  1.00  0.64           H  
ATOM   6140  N   GLU A 409      13.616  21.402 -24.756  1.00  0.65           N  
ATOM   6141  CA  GLU A 409      13.367  22.065 -23.493  1.00  0.65           C  
ATOM   6142  C   GLU A 409      11.895  21.899 -23.041  1.00  0.65           C  
ATOM   6143  O   GLU A 409      11.198  22.891 -22.861  1.00  0.65           O  
ATOM   6144  CB  GLU A 409      13.687  23.547 -23.740  1.00  0.65           C  
ATOM   6145  CG  GLU A 409      15.130  23.878 -24.194  1.00  0.65           C  
ATOM   6146  CD  GLU A 409      16.181  23.879 -23.133  1.00  0.65           C  
ATOM   6147  OE1 GLU A 409      15.912  24.451 -22.084  1.00  0.65           O  
ATOM   6148  OE2 GLU A 409      17.278  23.369 -23.378  1.00  0.65           O  
ATOM   6149  H   GLU A 409      14.446  20.822 -24.829  1.00  0.65           H  
ATOM   6150  HA  GLU A 409      14.036  21.664 -22.735  1.00  0.65           H  
ATOM   6151 1HB  GLU A 409      12.988  23.992 -24.451  1.00  0.65           H  
ATOM   6152 2HB  GLU A 409      13.566  24.076 -22.809  1.00  0.65           H  
ATOM   6153 1HG  GLU A 409      15.419  23.138 -24.945  1.00  0.65           H  
ATOM   6154 2HG  GLU A 409      15.120  24.848 -24.686  1.00  0.65           H  
ATOM   6155  N   PRO A 410      11.394  20.669 -22.788  1.00  0.66           N  
ATOM   6156  CA  PRO A 410      10.005  20.364 -22.466  1.00  0.66           C  
ATOM   6157  C   PRO A 410       9.528  20.995 -21.170  1.00  0.66           C  
ATOM   6158  O   PRO A 410       8.326  21.032 -20.920  1.00  0.66           O  
ATOM   6159  CB  PRO A 410       9.989  18.842 -22.349  1.00  0.66           C  
ATOM   6160  CG  PRO A 410      11.391  18.479 -22.007  1.00  0.66           C  
ATOM   6161  CD  PRO A 410      12.258  19.496 -22.775  1.00  0.66           C  
ATOM   6162  HA  PRO A 410       9.372  20.691 -23.301  1.00  0.66           H  
ATOM   6163 1HB  PRO A 410       9.273  18.545 -21.581  1.00  0.66           H  
ATOM   6164 2HB  PRO A 410       9.645  18.396 -23.287  1.00  0.66           H  
ATOM   6165 1HG  PRO A 410      11.545  18.543 -20.917  1.00  0.66           H  
ATOM   6166 2HG  PRO A 410      11.558  17.437 -22.283  1.00  0.66           H  
ATOM   6167 1HD  PRO A 410      13.172  19.686 -22.225  1.00  0.66           H  
ATOM   6168 2HD  PRO A 410      12.453  19.154 -23.795  1.00  0.66           H  
ATOM   6169  N   THR A 411      10.449  21.476 -20.329  1.00  0.67           N  
ATOM   6170  CA  THR A 411      10.043  22.097 -19.083  1.00  0.67           C  
ATOM   6171  C   THR A 411       9.636  23.573 -19.275  1.00  0.67           C  
ATOM   6172  O   THR A 411       9.208  24.235 -18.325  1.00  0.67           O  
ATOM   6173  CB  THR A 411      11.185  22.032 -18.076  1.00  0.67           C  
ATOM   6174  OG1 THR A 411      12.274  22.803 -18.565  1.00  0.67           O  
ATOM   6175  CG2 THR A 411      11.636  20.578 -17.892  1.00  0.67           C  
ATOM   6176  H   THR A 411      11.458  21.414 -20.523  1.00  0.67           H  
ATOM   6177  HA  THR A 411       9.188  21.556 -18.689  1.00  0.67           H  
ATOM   6178  HB  THR A 411      10.869  22.447 -17.127  1.00  0.67           H  
ATOM   6179  HG1 THR A 411      12.643  22.380 -19.365  1.00  0.67           H  
ATOM   6180 1HG2 THR A 411      12.455  20.535 -17.198  1.00  0.67           H  
ATOM   6181 2HG2 THR A 411      10.843  19.992 -17.523  1.00  0.67           H  
ATOM   6182 3HG2 THR A 411      11.949  20.168 -18.840  1.00  0.67           H  
ATOM   6183  N   VAL A 412       9.823  24.123 -20.479  1.00  0.68           N  
ATOM   6184  CA  VAL A 412       9.476  25.521 -20.696  1.00  0.68           C  
ATOM   6185  C   VAL A 412       8.010  25.779 -20.510  1.00  0.68           C  
ATOM   6186  O   VAL A 412       7.173  25.121 -21.102  1.00  0.68           O  
ATOM   6187  CB  VAL A 412       9.859  25.936 -22.117  1.00  0.68           C  
ATOM   6188  CG1 VAL A 412       9.342  27.338 -22.459  1.00  0.68           C  
ATOM   6189  CG2 VAL A 412      11.337  25.929 -22.207  1.00  0.68           C  
ATOM   6190  H   VAL A 412      10.197  23.569 -21.254  1.00  0.68           H  
ATOM   6191  HA  VAL A 412      10.037  26.130 -19.987  1.00  0.68           H  
ATOM   6192  HB  VAL A 412       9.438  25.214 -22.827  1.00  0.68           H  
ATOM   6193 1HG1 VAL A 412       9.647  27.597 -23.476  1.00  0.68           H  
ATOM   6194 2HG1 VAL A 412       8.254  27.355 -22.396  1.00  0.68           H  
ATOM   6195 3HG1 VAL A 412       9.753  28.067 -21.759  1.00  0.68           H  
ATOM   6196 1HG2 VAL A 412      11.636  26.179 -23.216  1.00  0.68           H  
ATOM   6197 2HG2 VAL A 412      11.740  26.645 -21.510  1.00  0.68           H  
ATOM   6198 3HG2 VAL A 412      11.700  24.963 -21.956  1.00  0.68           H  
ATOM   6199  N   GLY A 413       7.686  26.752 -19.678  1.00  0.70           N  
ATOM   6200  CA  GLY A 413       6.294  27.094 -19.433  1.00  0.70           C  
ATOM   6201  C   GLY A 413       5.609  26.175 -18.429  1.00  0.70           C  
ATOM   6202  O   GLY A 413       4.411  26.310 -18.170  1.00  0.70           O  
ATOM   6203  H   GLY A 413       8.415  27.272 -19.207  1.00  0.70           H  
ATOM   6204 1HA  GLY A 413       6.246  28.106 -19.062  1.00  0.70           H  
ATOM   6205 2HA  GLY A 413       5.751  27.096 -20.371  1.00  0.70           H  
ATOM   6206  N   LEU A 414       6.350  25.224 -17.870  1.00  0.72           N  
ATOM   6207  CA  LEU A 414       5.739  24.304 -16.940  1.00  0.72           C  
ATOM   6208  C   LEU A 414       6.093  24.588 -15.491  1.00  0.72           C  
ATOM   6209  O   LEU A 414       7.262  24.667 -15.112  1.00  0.72           O  
ATOM   6210  CB  LEU A 414       6.185  22.885 -17.263  1.00  0.72           C  
ATOM   6211  CG  LEU A 414       5.505  22.137 -18.380  1.00  0.72           C  
ATOM   6212  CD1 LEU A 414       5.794  22.772 -19.713  1.00  0.72           C  
ATOM   6213  CD2 LEU A 414       5.964  20.730 -18.354  1.00  0.72           C  
ATOM   6214  H   LEU A 414       7.339  25.112 -18.102  1.00  0.72           H  
ATOM   6215  HA  LEU A 414       4.659  24.376 -17.042  1.00  0.72           H  
ATOM   6216 1HB  LEU A 414       7.224  22.925 -17.519  1.00  0.72           H  
ATOM   6217 2HB  LEU A 414       6.066  22.292 -16.355  1.00  0.72           H  
ATOM   6218  HG  LEU A 414       4.492  22.153 -18.231  1.00  0.72           H  
ATOM   6219 1HD1 LEU A 414       5.301  22.218 -20.508  1.00  0.72           H  
ATOM   6220 2HD1 LEU A 414       5.435  23.783 -19.725  1.00  0.72           H  
ATOM   6221 3HD1 LEU A 414       6.859  22.770 -19.893  1.00  0.72           H  
ATOM   6222 1HD2 LEU A 414       5.457  20.186 -19.148  1.00  0.72           H  
ATOM   6223 2HD2 LEU A 414       7.035  20.687 -18.518  1.00  0.72           H  
ATOM   6224 3HD2 LEU A 414       5.723  20.286 -17.387  1.00  0.72           H  
ATOM   6225  N   HIS A 415       5.065  24.688 -14.670  1.00  0.76           N  
ATOM   6226  CA  HIS A 415       5.203  24.884 -13.240  1.00  0.76           C  
ATOM   6227  C   HIS A 415       5.882  23.631 -12.696  1.00  0.76           C  
ATOM   6228  O   HIS A 415       5.557  22.547 -13.166  1.00  0.76           O  
ATOM   6229  CB  HIS A 415       3.813  25.114 -12.618  1.00  0.76           C  
ATOM   6230  CG  HIS A 415       3.816  25.469 -11.179  1.00  0.76           C  
ATOM   6231  ND1 HIS A 415       3.978  24.529 -10.166  1.00  0.76           N  
ATOM   6232  CD2 HIS A 415       3.700  26.660 -10.570  1.00  0.76           C  
ATOM   6233  CE1 HIS A 415       3.950  25.152  -8.998  1.00  0.76           C  
ATOM   6234  NE2 HIS A 415       3.782  26.442  -9.225  1.00  0.76           N  
ATOM   6235  H   HIS A 415       4.132  24.633 -15.058  1.00  0.76           H  
ATOM   6236  HA  HIS A 415       5.808  25.761 -13.048  1.00  0.76           H  
ATOM   6237 1HB  HIS A 415       3.325  25.929 -13.158  1.00  0.76           H  
ATOM   6238 2HB  HIS A 415       3.195  24.225 -12.753  1.00  0.76           H  
ATOM   6239  HD2 HIS A 415       3.576  27.620 -11.057  1.00  0.76           H  
ATOM   6240  HE1 HIS A 415       4.058  24.684  -8.021  1.00  0.76           H  
ATOM   6241  HE2 HIS A 415       3.725  27.190  -8.532  1.00  0.76           H  
ATOM   6242  N   PRO A 416       6.785  23.694 -11.706  1.00  0.80           N  
ATOM   6243  CA  PRO A 416       7.400  22.528 -11.081  1.00  0.80           C  
ATOM   6244  C   PRO A 416       6.384  21.417 -10.746  1.00  0.80           C  
ATOM   6245  O   PRO A 416       6.683  20.224 -10.875  1.00  0.80           O  
ATOM   6246  CB  PRO A 416       8.008  23.158  -9.830  1.00  0.80           C  
ATOM   6247  CG  PRO A 416       8.369  24.572 -10.266  1.00  0.80           C  
ATOM   6248  CD  PRO A 416       7.275  24.996 -11.191  1.00  0.80           C  
ATOM   6249  HA  PRO A 416       8.195  22.147 -11.729  1.00  0.80           H  
ATOM   6250 1HB  PRO A 416       7.264  23.143  -9.023  1.00  0.80           H  
ATOM   6251 2HB  PRO A 416       8.869  22.566  -9.488  1.00  0.80           H  
ATOM   6252 1HG  PRO A 416       8.450  25.233  -9.393  1.00  0.80           H  
ATOM   6253 2HG  PRO A 416       9.348  24.582 -10.763  1.00  0.80           H  
ATOM   6254 1HD  PRO A 416       6.518  25.546 -10.644  1.00  0.80           H  
ATOM   6255 2HD  PRO A 416       7.725  25.590 -11.995  1.00  0.80           H  
ATOM   6256  N   HIS A 417       5.158  21.785 -10.369  1.00  0.85           N  
ATOM   6257  CA  HIS A 417       4.156  20.774 -10.065  1.00  0.85           C  
ATOM   6258  C   HIS A 417       3.815  19.978 -11.331  1.00  0.85           C  
ATOM   6259  O   HIS A 417       3.541  18.777 -11.289  1.00  0.85           O  
ATOM   6260  CB  HIS A 417       2.886  21.420  -9.514  1.00  0.85           C  
ATOM   6261  CG  HIS A 417       1.965  20.443  -8.919  1.00  0.85           C  
ATOM   6262  ND1 HIS A 417       2.286  19.761  -7.771  1.00  0.85           N  
ATOM   6263  CD2 HIS A 417       0.732  20.020  -9.285  1.00  0.85           C  
ATOM   6264  CE1 HIS A 417       1.291  18.954  -7.445  1.00  0.85           C  
ATOM   6265  NE2 HIS A 417       0.327  19.091  -8.350  1.00  0.85           N  
ATOM   6266  H   HIS A 417       4.893  22.763 -10.277  1.00  0.85           H  
ATOM   6267  HA  HIS A 417       4.544  20.077  -9.323  1.00  0.85           H  
ATOM   6268 1HB  HIS A 417       3.148  22.146  -8.751  1.00  0.85           H  
ATOM   6269 2HB  HIS A 417       2.367  21.951 -10.314  1.00  0.85           H  
ATOM   6270  HD1 HIS A 417       3.166  19.899  -7.261  1.00  0.85           H  
ATOM   6271  HD2 HIS A 417       0.079  20.282 -10.120  1.00  0.85           H  
ATOM   6272  HE1 HIS A 417       1.359  18.326  -6.558  1.00  0.85           H  
ATOM   6273  N   ASP A 418       3.800  20.677 -12.464  1.00  0.90           N  
ATOM   6274  CA  ASP A 418       3.438  20.106 -13.747  1.00  0.90           C  
ATOM   6275  C   ASP A 418       4.639  19.390 -14.354  1.00  0.90           C  
ATOM   6276  O   ASP A 418       4.476  18.485 -15.173  1.00  0.90           O  
ATOM   6277  CB  ASP A 418       2.969  21.186 -14.689  1.00  0.90           C  
ATOM   6278  CG  ASP A 418       1.690  21.928 -14.213  1.00  0.90           C  
ATOM   6279  OD1 ASP A 418       0.906  21.373 -13.474  1.00  0.90           O  
ATOM   6280  OD2 ASP A 418       1.537  23.084 -14.616  1.00  0.90           O  
ATOM   6281  H   ASP A 418       4.099  21.643 -12.445  1.00  0.90           H  
ATOM   6282  HA  ASP A 418       2.635  19.384 -13.600  1.00  0.90           H  
ATOM   6283 1HB  ASP A 418       3.774  21.905 -14.832  1.00  0.90           H  
ATOM   6284 2HB  ASP A 418       2.765  20.724 -15.654  1.00  0.90           H  
ATOM   6285  N   ILE A 419       5.847  19.782 -13.935  1.00  0.93           N  
ATOM   6286  CA  ILE A 419       7.068  19.128 -14.406  1.00  0.93           C  
ATOM   6287  C   ILE A 419       7.018  17.681 -13.995  1.00  0.93           C  
ATOM   6288  O   ILE A 419       7.378  16.797 -14.768  1.00  0.93           O  
ATOM   6289  CB  ILE A 419       8.345  19.749 -13.834  1.00  0.93           C  
ATOM   6290  CG1 ILE A 419       8.496  21.141 -14.334  1.00  0.93           C  
ATOM   6291  CG2 ILE A 419       9.537  18.899 -14.241  1.00  0.93           C  
ATOM   6292  CD1 ILE A 419       8.680  21.185 -15.724  1.00  0.93           C  
ATOM   6293  H   ILE A 419       5.903  20.574 -13.296  1.00  0.93           H  
ATOM   6294  HA  ILE A 419       7.107  19.185 -15.491  1.00  0.93           H  
ATOM   6295  HB  ILE A 419       8.292  19.783 -12.748  1.00  0.93           H  
ATOM   6296 1HG1 ILE A 419       7.609  21.700 -14.108  1.00  0.93           H  
ATOM   6297 2HG1 ILE A 419       9.331  21.616 -13.866  1.00  0.93           H  
ATOM   6298 1HG2 ILE A 419      10.444  19.322 -13.831  1.00  0.93           H  
ATOM   6299 2HG2 ILE A 419       9.400  17.900 -13.843  1.00  0.93           H  
ATOM   6300 3HG2 ILE A 419       9.616  18.849 -15.322  1.00  0.93           H  
ATOM   6301 1HD1 ILE A 419       8.779  22.223 -16.032  1.00  0.93           H  
ATOM   6302 2HD1 ILE A 419       9.562  20.648 -15.941  1.00  0.93           H  
ATOM   6303 3HD1 ILE A 419       7.845  20.727 -16.215  1.00  0.93           H  
ATOM   6304  N   GLN A 420       6.526  17.422 -12.783  1.00  0.95           N  
ATOM   6305  CA  GLN A 420       6.426  16.039 -12.338  1.00  0.95           C  
ATOM   6306  C   GLN A 420       5.532  15.232 -13.293  1.00  0.95           C  
ATOM   6307  O   GLN A 420       5.849  14.087 -13.629  1.00  0.95           O  
ATOM   6308  CB  GLN A 420       5.803  15.961 -10.937  1.00  0.95           C  
ATOM   6309  CG  GLN A 420       6.651  16.488  -9.793  1.00  0.95           C  
ATOM   6310  CD  GLN A 420       5.908  16.361  -8.452  1.00  0.95           C  
ATOM   6311  OE1 GLN A 420       4.672  16.357  -8.413  1.00  0.95           O  
ATOM   6312  NE2 GLN A 420       6.661  16.233  -7.367  1.00  0.95           N  
ATOM   6313  H   GLN A 420       6.278  18.204 -12.169  1.00  0.95           H  
ATOM   6314  HA  GLN A 420       7.421  15.598 -12.330  1.00  0.95           H  
ATOM   6315 1HB  GLN A 420       4.873  16.533 -10.935  1.00  0.95           H  
ATOM   6316 2HB  GLN A 420       5.542  14.927 -10.716  1.00  0.95           H  
ATOM   6317 1HG  GLN A 420       7.580  15.923  -9.735  1.00  0.95           H  
ATOM   6318 2HG  GLN A 420       6.861  17.550  -9.972  1.00  0.95           H  
ATOM   6319 1HE2 GLN A 420       6.221  16.095  -6.439  1.00  0.95           H  
ATOM   6320 2HE2 GLN A 420       7.656  16.230  -7.442  1.00  0.95           H  
ATOM   6321  N   ARG A 421       4.431  15.843 -13.747  1.00  0.95           N  
ATOM   6322  CA  ARG A 421       3.499  15.186 -14.661  1.00  0.95           C  
ATOM   6323  C   ARG A 421       4.113  15.007 -16.045  1.00  0.95           C  
ATOM   6324  O   ARG A 421       3.999  13.943 -16.651  1.00  0.95           O  
ATOM   6325  CB  ARG A 421       2.207  15.994 -14.741  1.00  0.95           C  
ATOM   6326  CG  ARG A 421       1.339  15.905 -13.485  1.00  0.95           C  
ATOM   6327  CD  ARG A 421       0.133  16.796 -13.539  1.00  0.95           C  
ATOM   6328  NE  ARG A 421      -0.732  16.579 -12.389  1.00  0.95           N  
ATOM   6329  CZ  ARG A 421      -1.679  15.608 -12.337  1.00  0.95           C  
ATOM   6330  NH1 ARG A 421      -1.869  14.825 -13.385  1.00  0.95           N  
ATOM   6331  NH2 ARG A 421      -2.410  15.444 -11.247  1.00  0.95           N  
ATOM   6332  H   ARG A 421       4.243  16.791 -13.446  1.00  0.95           H  
ATOM   6333  HA  ARG A 421       3.262  14.200 -14.261  1.00  0.95           H  
ATOM   6334 1HB  ARG A 421       2.432  17.041 -14.909  1.00  0.95           H  
ATOM   6335 2HB  ARG A 421       1.605  15.651 -15.589  1.00  0.95           H  
ATOM   6336 1HG  ARG A 421       1.003  14.877 -13.351  1.00  0.95           H  
ATOM   6337 2HG  ARG A 421       1.939  16.209 -12.619  1.00  0.95           H  
ATOM   6338 1HD  ARG A 421       0.461  17.837 -13.522  1.00  0.95           H  
ATOM   6339 2HD  ARG A 421      -0.432  16.627 -14.427  1.00  0.95           H  
ATOM   6340  HE  ARG A 421      -0.603  17.168 -11.577  1.00  0.95           H  
ATOM   6341 1HH1 ARG A 421      -1.327  14.965 -14.248  1.00  0.95           H  
ATOM   6342 2HH1 ARG A 421      -2.575  14.080 -13.381  1.00  0.95           H  
ATOM   6343 1HH2 ARG A 421      -2.265  16.041 -10.445  1.00  0.95           H  
ATOM   6344 2HH2 ARG A 421      -3.113  14.717 -11.220  1.00  0.95           H  
ATOM   6345  N   MET A 422       4.809  16.029 -16.529  1.00  0.93           N  
ATOM   6346  CA  MET A 422       5.465  15.950 -17.827  1.00  0.93           C  
ATOM   6347  C   MET A 422       6.485  14.827 -17.821  1.00  0.93           C  
ATOM   6348  O   MET A 422       6.554  14.034 -18.764  1.00  0.93           O  
ATOM   6349  CB  MET A 422       6.095  17.281 -18.173  1.00  0.93           C  
ATOM   6350  CG  MET A 422       6.829  17.345 -19.499  1.00  0.93           C  
ATOM   6351  SD  MET A 422       8.475  16.747 -19.360  1.00  0.93           S  
ATOM   6352  CE  MET A 422       9.167  18.018 -18.364  1.00  0.93           C  
ATOM   6353  H   MET A 422       4.868  16.888 -15.987  1.00  0.93           H  
ATOM   6354  HA  MET A 422       4.715  15.715 -18.581  1.00  0.93           H  
ATOM   6355 1HB  MET A 422       5.308  18.019 -18.188  1.00  0.93           H  
ATOM   6356 2HB  MET A 422       6.792  17.566 -17.384  1.00  0.93           H  
ATOM   6357 1HG  MET A 422       6.310  16.744 -20.230  1.00  0.93           H  
ATOM   6358 2HG  MET A 422       6.868  18.366 -19.869  1.00  0.93           H  
ATOM   6359 1HE  MET A 422      10.214  17.793 -18.180  1.00  0.93           H  
ATOM   6360 2HE  MET A 422       9.078  18.971 -18.880  1.00  0.93           H  
ATOM   6361 3HE  MET A 422       8.633  18.064 -17.414  1.00  0.93           H  
ATOM   6362  N   ASN A 423       7.268  14.748 -16.741  1.00  0.91           N  
ATOM   6363  CA  ASN A 423       8.267  13.710 -16.607  1.00  0.91           C  
ATOM   6364  C   ASN A 423       7.629  12.331 -16.632  1.00  0.91           C  
ATOM   6365  O   ASN A 423       8.120  11.434 -17.323  1.00  0.91           O  
ATOM   6366  CB  ASN A 423       9.042  13.904 -15.327  1.00  0.91           C  
ATOM   6367  CG  ASN A 423      10.106  15.032 -15.381  1.00  0.91           C  
ATOM   6368  OD1 ASN A 423      10.537  15.526 -16.443  1.00  0.91           O  
ATOM   6369  ND2 ASN A 423      10.551  15.398 -14.215  1.00  0.91           N  
ATOM   6370  H   ASN A 423       7.170  15.437 -15.997  1.00  0.91           H  
ATOM   6371  HA  ASN A 423       8.950  13.777 -17.453  1.00  0.91           H  
ATOM   6372 1HB  ASN A 423       8.327  14.189 -14.558  1.00  0.91           H  
ATOM   6373 2HB  ASN A 423       9.467  12.971 -14.997  1.00  0.91           H  
ATOM   6374 1HD2 ASN A 423      11.261  16.098 -14.133  1.00  0.91           H  
ATOM   6375 2HD2 ASN A 423      10.192  14.967 -13.390  1.00  0.91           H  
ATOM   6376  N   GLU A 424       6.493  12.166 -15.936  1.00  0.90           N  
ATOM   6377  CA  GLU A 424       5.799  10.884 -15.960  1.00  0.90           C  
ATOM   6378  C   GLU A 424       5.423  10.527 -17.386  1.00  0.90           C  
ATOM   6379  O   GLU A 424       5.581   9.386 -17.822  1.00  0.90           O  
ATOM   6380  CB  GLU A 424       4.524  10.909 -15.098  1.00  0.90           C  
ATOM   6381  CG  GLU A 424       3.758   9.571 -15.084  1.00  0.90           C  
ATOM   6382  CD  GLU A 424       2.513   9.578 -14.204  1.00  0.90           C  
ATOM   6383  OE1 GLU A 424       2.515  10.232 -13.187  1.00  0.90           O  
ATOM   6384  OE2 GLU A 424       1.553   8.917 -14.567  1.00  0.90           O  
ATOM   6385  H   GLU A 424       6.128  12.927 -15.358  1.00  0.90           H  
ATOM   6386  HA  GLU A 424       6.470  10.117 -15.578  1.00  0.90           H  
ATOM   6387 1HB  GLU A 424       4.781  11.173 -14.073  1.00  0.90           H  
ATOM   6388 2HB  GLU A 424       3.846  11.673 -15.472  1.00  0.90           H  
ATOM   6389 1HG  GLU A 424       3.460   9.339 -16.108  1.00  0.90           H  
ATOM   6390 2HG  GLU A 424       4.431   8.783 -14.748  1.00  0.90           H  
ATOM   6391  N   LEU A 425       4.932  11.508 -18.123  1.00  0.90           N  
ATOM   6392  CA  LEU A 425       4.505  11.283 -19.484  1.00  0.90           C  
ATOM   6393  C   LEU A 425       5.680  10.943 -20.412  1.00  0.90           C  
ATOM   6394  O   LEU A 425       5.537  10.087 -21.290  1.00  0.90           O  
ATOM   6395  CB  LEU A 425       3.699  12.490 -19.904  1.00  0.90           C  
ATOM   6396  CG  LEU A 425       2.387  12.573 -19.079  1.00  0.90           C  
ATOM   6397  CD1 LEU A 425       1.693  13.838 -19.355  1.00  0.90           C  
ATOM   6398  CD2 LEU A 425       1.542  11.373 -19.363  1.00  0.90           C  
ATOM   6399  H   LEU A 425       4.816  12.435 -17.705  1.00  0.90           H  
ATOM   6400  HA  LEU A 425       3.830  10.434 -19.482  1.00  0.90           H  
ATOM   6401 1HB  LEU A 425       4.276  13.389 -19.718  1.00  0.90           H  
ATOM   6402 2HB  LEU A 425       3.465  12.428 -20.945  1.00  0.90           H  
ATOM   6403  HG  LEU A 425       2.629  12.560 -18.026  1.00  0.90           H  
ATOM   6404 1HD1 LEU A 425       0.791  13.898 -18.747  1.00  0.90           H  
ATOM   6405 2HD1 LEU A 425       2.372  14.638 -19.087  1.00  0.90           H  
ATOM   6406 3HD1 LEU A 425       1.429  13.908 -20.391  1.00  0.90           H  
ATOM   6407 1HD2 LEU A 425       0.635  11.413 -18.759  1.00  0.90           H  
ATOM   6408 2HD2 LEU A 425       1.279  11.334 -20.393  1.00  0.90           H  
ATOM   6409 3HD2 LEU A 425       2.110  10.499 -19.106  1.00  0.90           H  
ATOM   6410  N   LEU A 426       6.862  11.547 -20.193  1.00  0.90           N  
ATOM   6411  CA  LEU A 426       8.017  11.174 -21.017  1.00  0.90           C  
ATOM   6412  C   LEU A 426       8.348   9.709 -20.742  1.00  0.90           C  
ATOM   6413  O   LEU A 426       8.644   8.933 -21.662  1.00  0.90           O  
ATOM   6414  CB  LEU A 426       9.272  11.993 -20.669  1.00  0.90           C  
ATOM   6415  CG  LEU A 426       9.281  13.490 -20.999  1.00  0.90           C  
ATOM   6416  CD1 LEU A 426      10.564  14.092 -20.409  1.00  0.90           C  
ATOM   6417  CD2 LEU A 426       9.218  13.716 -22.496  1.00  0.90           C  
ATOM   6418  H   LEU A 426       6.936  12.274 -19.478  1.00  0.90           H  
ATOM   6419  HA  LEU A 426       7.766  11.297 -22.068  1.00  0.90           H  
ATOM   6420 1HB  LEU A 426       9.442  11.904 -19.593  1.00  0.90           H  
ATOM   6421 2HB  LEU A 426      10.124  11.543 -21.178  1.00  0.90           H  
ATOM   6422  HG  LEU A 426       8.420  13.966 -20.533  1.00  0.90           H  
ATOM   6423 1HD1 LEU A 426      10.607  15.158 -20.613  1.00  0.90           H  
ATOM   6424 2HD1 LEU A 426      10.574  13.932 -19.334  1.00  0.90           H  
ATOM   6425 3HD1 LEU A 426      11.424  13.608 -20.853  1.00  0.90           H  
ATOM   6426 1HD2 LEU A 426       9.225  14.789 -22.700  1.00  0.90           H  
ATOM   6427 2HD2 LEU A 426      10.072  13.263 -22.964  1.00  0.90           H  
ATOM   6428 3HD2 LEU A 426       8.305  13.279 -22.895  1.00  0.90           H  
ATOM   6429  N   LEU A 427       8.253   9.322 -19.462  1.00  0.92           N  
ATOM   6430  CA  LEU A 427       8.525   7.956 -19.056  1.00  0.92           C  
ATOM   6431  C   LEU A 427       7.475   7.017 -19.650  1.00  0.92           C  
ATOM   6432  O   LEU A 427       7.817   5.935 -20.111  1.00  0.92           O  
ATOM   6433  CB  LEU A 427       8.589   7.868 -17.523  1.00  0.92           C  
ATOM   6434  CG  LEU A 427       9.817   8.604 -16.896  1.00  0.92           C  
ATOM   6435  CD1 LEU A 427       9.684   8.647 -15.369  1.00  0.92           C  
ATOM   6436  CD2 LEU A 427      11.104   7.891 -17.323  1.00  0.92           C  
ATOM   6437  H   LEU A 427       8.011  10.013 -18.747  1.00  0.92           H  
ATOM   6438  HA  LEU A 427       9.498   7.669 -19.447  1.00  0.92           H  
ATOM   6439 1HB  LEU A 427       7.690   8.301 -17.105  1.00  0.92           H  
ATOM   6440 2HB  LEU A 427       8.632   6.821 -17.239  1.00  0.92           H  
ATOM   6441  HG  LEU A 427       9.841   9.627 -17.260  1.00  0.92           H  
ATOM   6442 1HD1 LEU A 427      10.529   9.173 -14.944  1.00  0.92           H  
ATOM   6443 2HD1 LEU A 427       8.767   9.168 -15.103  1.00  0.92           H  
ATOM   6444 3HD1 LEU A 427       9.658   7.641 -14.976  1.00  0.92           H  
ATOM   6445 1HD2 LEU A 427      11.970   8.406 -16.908  1.00  0.92           H  
ATOM   6446 2HD2 LEU A 427      11.092   6.867 -16.962  1.00  0.92           H  
ATOM   6447 3HD2 LEU A 427      11.179   7.890 -18.410  1.00  0.92           H  
ATOM   6448  N   ARG A 428       6.205   7.435 -19.710  1.00  0.94           N  
ATOM   6449  CA  ARG A 428       5.198   6.577 -20.332  1.00  0.94           C  
ATOM   6450  C   ARG A 428       5.479   6.383 -21.824  1.00  0.94           C  
ATOM   6451  O   ARG A 428       5.316   5.277 -22.350  1.00  0.94           O  
ATOM   6452  CB  ARG A 428       3.783   7.092 -20.101  1.00  0.94           C  
ATOM   6453  CG  ARG A 428       3.295   6.895 -18.653  1.00  0.94           C  
ATOM   6454  CD  ARG A 428       1.894   7.331 -18.446  1.00  0.94           C  
ATOM   6455  NE  ARG A 428       1.476   7.179 -17.054  1.00  0.94           N  
ATOM   6456  CZ  ARG A 428       0.978   6.058 -16.510  1.00  0.94           C  
ATOM   6457  NH1 ARG A 428       0.810   4.963 -17.227  1.00  0.94           N  
ATOM   6458  NH2 ARG A 428       0.659   6.088 -15.237  1.00  0.94           N  
ATOM   6459  H   ARG A 428       5.944   8.325 -19.290  1.00  0.94           H  
ATOM   6460  HA  ARG A 428       5.254   5.602 -19.848  1.00  0.94           H  
ATOM   6461 1HB  ARG A 428       3.745   8.155 -20.331  1.00  0.94           H  
ATOM   6462 2HB  ARG A 428       3.090   6.584 -20.768  1.00  0.94           H  
ATOM   6463 1HG  ARG A 428       3.371   5.841 -18.386  1.00  0.94           H  
ATOM   6464 2HG  ARG A 428       3.927   7.476 -17.983  1.00  0.94           H  
ATOM   6465 1HD  ARG A 428       1.794   8.362 -18.711  1.00  0.94           H  
ATOM   6466 2HD  ARG A 428       1.231   6.733 -19.066  1.00  0.94           H  
ATOM   6467  HE  ARG A 428       1.579   7.980 -16.409  1.00  0.94           H  
ATOM   6468 1HH1 ARG A 428       1.059   4.957 -18.205  1.00  0.94           H  
ATOM   6469 2HH1 ARG A 428       0.433   4.131 -16.797  1.00  0.94           H  
ATOM   6470 1HH2 ARG A 428       0.810   6.971 -14.725  1.00  0.94           H  
ATOM   6471 2HH2 ARG A 428       0.280   5.274 -14.780  1.00  0.94           H  
ATOM   6472  N   LEU A 429       5.955   7.426 -22.520  1.00  0.96           N  
ATOM   6473  CA  LEU A 429       6.265   7.226 -23.935  1.00  0.96           C  
ATOM   6474  C   LEU A 429       7.357   6.155 -24.039  1.00  0.96           C  
ATOM   6475  O   LEU A 429       7.269   5.230 -24.864  1.00  0.96           O  
ATOM   6476  CB  LEU A 429       6.775   8.536 -24.587  1.00  0.96           C  
ATOM   6477  CG  LEU A 429       5.786   9.683 -24.818  1.00  0.96           C  
ATOM   6478  CD1 LEU A 429       6.572  10.934 -25.262  1.00  0.96           C  
ATOM   6479  CD2 LEU A 429       4.775   9.280 -25.903  1.00  0.96           C  
ATOM   6480  H   LEU A 429       6.063   8.340 -22.077  1.00  0.96           H  
ATOM   6481  HA  LEU A 429       5.373   6.880 -24.453  1.00  0.96           H  
ATOM   6482 1HB  LEU A 429       7.558   8.932 -23.952  1.00  0.96           H  
ATOM   6483 2HB  LEU A 429       7.223   8.288 -25.550  1.00  0.96           H  
ATOM   6484  HG  LEU A 429       5.269   9.913 -23.889  1.00  0.96           H  
ATOM   6485 1HD1 LEU A 429       5.877  11.757 -25.424  1.00  0.96           H  
ATOM   6486 2HD1 LEU A 429       7.287  11.208 -24.487  1.00  0.96           H  
ATOM   6487 3HD1 LEU A 429       7.105  10.721 -26.185  1.00  0.96           H  
ATOM   6488 1HD2 LEU A 429       4.076  10.102 -26.078  1.00  0.96           H  
ATOM   6489 2HD2 LEU A 429       5.299   9.059 -26.822  1.00  0.96           H  
ATOM   6490 3HD2 LEU A 429       4.226   8.399 -25.580  1.00  0.96           H  
ATOM   6491  N   ARG A 430       8.348   6.251 -23.148  1.00  0.98           N  
ATOM   6492  CA  ARG A 430       9.446   5.298 -23.075  1.00  0.98           C  
ATOM   6493  C   ARG A 430       8.942   3.868 -22.810  1.00  0.98           C  
ATOM   6494  O   ARG A 430       9.293   2.933 -23.531  1.00  0.98           O  
ATOM   6495  CB  ARG A 430      10.413   5.692 -21.969  1.00  0.98           C  
ATOM   6496  CG  ARG A 430      11.707   4.928 -21.906  1.00  0.98           C  
ATOM   6497  CD  ARG A 430      11.580   3.609 -21.179  1.00  0.98           C  
ATOM   6498  NE  ARG A 430      10.960   3.691 -19.837  1.00  0.98           N  
ATOM   6499  CZ  ARG A 430      11.565   4.047 -18.691  1.00  0.98           C  
ATOM   6500  NH1 ARG A 430      12.829   4.414 -18.669  1.00  0.98           N  
ATOM   6501  NH2 ARG A 430      10.855   4.004 -17.588  1.00  0.98           N  
ATOM   6502  H   ARG A 430       8.352   7.046 -22.505  1.00  0.98           H  
ATOM   6503  HA  ARG A 430       9.976   5.312 -24.022  1.00  0.98           H  
ATOM   6504 1HB  ARG A 430      10.651   6.752 -22.055  1.00  0.98           H  
ATOM   6505 2HB  ARG A 430       9.957   5.546 -21.011  1.00  0.98           H  
ATOM   6506 1HG  ARG A 430      12.049   4.725 -22.923  1.00  0.98           H  
ATOM   6507 2HG  ARG A 430      12.456   5.525 -21.384  1.00  0.98           H  
ATOM   6508 1HD  ARG A 430      10.979   2.933 -21.785  1.00  0.98           H  
ATOM   6509 2HD  ARG A 430      12.577   3.186 -21.060  1.00  0.98           H  
ATOM   6510  HE  ARG A 430       9.970   3.397 -19.742  1.00  0.98           H  
ATOM   6511 1HH1 ARG A 430      13.391   4.465 -19.514  1.00  0.98           H  
ATOM   6512 2HH1 ARG A 430      13.332   4.663 -17.813  1.00  0.98           H  
ATOM   6513 1HH2 ARG A 430       9.868   3.676 -17.666  1.00  0.98           H  
ATOM   6514 2HH2 ARG A 430      11.281   4.261 -16.716  1.00  0.98           H  
ATOM   6515  N   ASP A 431       8.079   3.710 -21.788  1.00  0.98           N  
ATOM   6516  CA  ASP A 431       7.564   2.397 -21.375  1.00  0.98           C  
ATOM   6517  C   ASP A 431       6.821   1.688 -22.503  1.00  0.98           C  
ATOM   6518  O   ASP A 431       6.902   0.468 -22.639  1.00  0.98           O  
ATOM   6519  CB  ASP A 431       6.607   2.518 -20.181  1.00  0.98           C  
ATOM   6520  CG  ASP A 431       7.284   2.884 -18.832  1.00  0.98           C  
ATOM   6521  OD1 ASP A 431       8.502   2.842 -18.731  1.00  0.98           O  
ATOM   6522  OD2 ASP A 431       6.565   3.184 -17.907  1.00  0.98           O  
ATOM   6523  H   ASP A 431       7.806   4.532 -21.257  1.00  0.98           H  
ATOM   6524  HA  ASP A 431       8.409   1.777 -21.083  1.00  0.98           H  
ATOM   6525 1HB  ASP A 431       5.863   3.281 -20.410  1.00  0.98           H  
ATOM   6526 2HB  ASP A 431       6.072   1.577 -20.057  1.00  0.98           H  
ATOM   6527  N   LYS A 432       6.126   2.460 -23.342  1.00  0.96           N  
ATOM   6528  CA  LYS A 432       5.393   1.916 -24.486  1.00  0.96           C  
ATOM   6529  C   LYS A 432       6.321   1.325 -25.559  1.00  0.96           C  
ATOM   6530  O   LYS A 432       5.864   0.595 -26.440  1.00  0.96           O  
ATOM   6531  CB  LYS A 432       4.483   2.978 -25.108  1.00  0.96           C  
ATOM   6532  CG  LYS A 432       3.282   3.374 -24.245  1.00  0.96           C  
ATOM   6533  CD  LYS A 432       2.469   4.467 -24.920  1.00  0.96           C  
ATOM   6534  CE  LYS A 432       1.280   4.900 -24.076  1.00  0.96           C  
ATOM   6535  NZ  LYS A 432       0.534   6.002 -24.728  1.00  0.96           N  
ATOM   6536  H   LYS A 432       6.074   3.465 -23.158  1.00  0.96           H  
ATOM   6537  HA  LYS A 432       4.760   1.108 -24.123  1.00  0.96           H  
ATOM   6538 1HB  LYS A 432       5.063   3.883 -25.273  1.00  0.96           H  
ATOM   6539 2HB  LYS A 432       4.123   2.637 -26.079  1.00  0.96           H  
ATOM   6540 1HG  LYS A 432       2.647   2.505 -24.088  1.00  0.96           H  
ATOM   6541 2HG  LYS A 432       3.626   3.726 -23.279  1.00  0.96           H  
ATOM   6542 1HD  LYS A 432       3.114   5.335 -25.088  1.00  0.96           H  
ATOM   6543 2HD  LYS A 432       2.112   4.116 -25.888  1.00  0.96           H  
ATOM   6544 1HE  LYS A 432       0.610   4.056 -23.924  1.00  0.96           H  
ATOM   6545 2HE  LYS A 432       1.642   5.245 -23.107  1.00  0.96           H  
ATOM   6546 1HZ  LYS A 432      -0.246   6.303 -24.161  1.00  0.96           H  
ATOM   6547 2HZ  LYS A 432       1.175   6.774 -24.856  1.00  0.96           H  
ATOM   6548 3HZ  LYS A 432       0.183   5.715 -25.630  1.00  0.96           H  
ATOM   6549  N   GLY A 433       7.615   1.659 -25.506  1.00  0.92           N  
ATOM   6550  CA  GLY A 433       8.577   1.184 -26.486  1.00  0.92           C  
ATOM   6551  C   GLY A 433       9.184   2.283 -27.351  1.00  0.92           C  
ATOM   6552  O   GLY A 433       9.831   1.972 -28.348  1.00  0.92           O  
ATOM   6553  H   GLY A 433       7.965   2.230 -24.739  1.00  0.92           H  
ATOM   6554 1HA  GLY A 433       9.379   0.667 -25.960  1.00  0.92           H  
ATOM   6555 2HA  GLY A 433       8.102   0.446 -27.130  1.00  0.92           H  
ATOM   6556  N   ASN A 434       8.973   3.556 -26.989  1.00  0.86           N  
ATOM   6557  CA  ASN A 434       9.512   4.674 -27.770  1.00  0.86           C  
ATOM   6558  C   ASN A 434      10.873   5.130 -27.247  1.00  0.86           C  
ATOM   6559  O   ASN A 434      11.203   4.945 -26.074  1.00  0.86           O  
ATOM   6560  CB  ASN A 434       8.537   5.833 -27.710  1.00  0.86           C  
ATOM   6561  CG  ASN A 434       7.168   5.510 -28.306  1.00  0.86           C  
ATOM   6562  OD1 ASN A 434       6.975   5.500 -29.498  1.00  0.86           O  
ATOM   6563  ND2 ASN A 434       6.226   5.194 -27.488  1.00  0.86           N  
ATOM   6564  H   ASN A 434       8.423   3.785 -26.158  1.00  0.86           H  
ATOM   6565  HA  ASN A 434       9.654   4.363 -28.803  1.00  0.86           H  
ATOM   6566 1HB  ASN A 434       8.444   6.198 -26.708  1.00  0.86           H  
ATOM   6567 2HB  ASN A 434       8.965   6.641 -28.292  1.00  0.86           H  
ATOM   6568 1HD2 ASN A 434       5.321   4.915 -27.879  1.00  0.86           H  
ATOM   6569 2HD2 ASN A 434       6.421   5.189 -26.490  1.00  0.86           H  
ATOM   6570  N   THR A 435      11.657   5.743 -28.120  1.00  0.80           N  
ATOM   6571  CA  THR A 435      12.939   6.315 -27.728  1.00  0.80           C  
ATOM   6572  C   THR A 435      12.653   7.786 -27.546  1.00  0.80           C  
ATOM   6573  O   THR A 435      11.931   8.349 -28.367  1.00  0.80           O  
ATOM   6574  CB  THR A 435      14.002   6.145 -28.826  1.00  0.80           C  
ATOM   6575  OG1 THR A 435      14.162   4.760 -29.145  1.00  0.80           O  
ATOM   6576  CG2 THR A 435      15.345   6.700 -28.365  1.00  0.80           C  
ATOM   6577  H   THR A 435      11.339   5.837 -29.089  1.00  0.80           H  
ATOM   6578  HA  THR A 435      13.280   5.894 -26.780  1.00  0.80           H  
ATOM   6579  HB  THR A 435      13.678   6.672 -29.717  1.00  0.80           H  
ATOM   6580  HG1 THR A 435      14.409   4.700 -30.081  1.00  0.80           H  
ATOM   6581 1HG2 THR A 435      16.086   6.577 -29.155  1.00  0.80           H  
ATOM   6582 2HG2 THR A 435      15.238   7.748 -28.135  1.00  0.80           H  
ATOM   6583 3HG2 THR A 435      15.678   6.170 -27.470  1.00  0.80           H  
ATOM   6584  N   VAL A 436      13.109   8.388 -26.460  1.00  0.74           N  
ATOM   6585  CA  VAL A 436      12.818   9.801 -26.277  1.00  0.74           C  
ATOM   6586  C   VAL A 436      14.112  10.598 -26.074  1.00  0.74           C  
ATOM   6587  O   VAL A 436      14.888  10.294 -25.174  1.00  0.74           O  
ATOM   6588  CB  VAL A 436      11.850   9.984 -25.073  1.00  0.74           C  
ATOM   6589  CG1 VAL A 436      11.572  11.419 -24.903  1.00  0.74           C  
ATOM   6590  CG2 VAL A 436      10.530   9.197 -25.292  1.00  0.74           C  
ATOM   6591  H   VAL A 436      13.690   7.878 -25.791  1.00  0.74           H  
ATOM   6592  HA  VAL A 436      12.324  10.183 -27.168  1.00  0.74           H  
ATOM   6593  HB  VAL A 436      12.330   9.618 -24.178  1.00  0.74           H  
ATOM   6594 1HG1 VAL A 436      10.915  11.549 -24.061  1.00  0.74           H  
ATOM   6595 2HG1 VAL A 436      12.493  11.943 -24.738  1.00  0.74           H  
ATOM   6596 3HG1 VAL A 436      11.105  11.785 -25.803  1.00  0.74           H  
ATOM   6597 1HG2 VAL A 436       9.879   9.342 -24.429  1.00  0.74           H  
ATOM   6598 2HG2 VAL A 436      10.030   9.551 -26.185  1.00  0.74           H  
ATOM   6599 3HG2 VAL A 436      10.742   8.133 -25.399  1.00  0.74           H  
ATOM   6600  N   LEU A 437      14.359  11.586 -26.944  1.00  0.70           N  
ATOM   6601  CA  LEU A 437      15.545  12.455 -26.887  1.00  0.70           C  
ATOM   6602  C   LEU A 437      15.162  13.846 -26.445  1.00  0.70           C  
ATOM   6603  O   LEU A 437      14.479  14.553 -27.180  1.00  0.70           O  
ATOM   6604  CB  LEU A 437      16.238  12.600 -28.236  1.00  0.70           C  
ATOM   6605  CG  LEU A 437      17.125  11.472 -28.700  1.00  0.70           C  
ATOM   6606  CD1 LEU A 437      16.272  10.346 -29.053  1.00  0.70           C  
ATOM   6607  CD2 LEU A 437      17.939  11.946 -29.911  1.00  0.70           C  
ATOM   6608  H   LEU A 437      13.675  11.754 -27.676  1.00  0.70           H  
ATOM   6609  HA  LEU A 437      16.250  12.043 -26.170  1.00  0.70           H  
ATOM   6610 1HB  LEU A 437      15.468  12.739 -28.995  1.00  0.70           H  
ATOM   6611 2HB  LEU A 437      16.846  13.503 -28.203  1.00  0.70           H  
ATOM   6612  HG  LEU A 437      17.795  11.158 -27.901  1.00  0.70           H  
ATOM   6613 1HD1 LEU A 437      16.857   9.511 -29.414  1.00  0.70           H  
ATOM   6614 2HD1 LEU A 437      15.705  10.036 -28.199  1.00  0.70           H  
ATOM   6615 3HD1 LEU A 437      15.622  10.694 -29.815  1.00  0.70           H  
ATOM   6616 1HD2 LEU A 437      18.569  11.132 -30.261  1.00  0.70           H  
ATOM   6617 2HD2 LEU A 437      17.261  12.251 -30.710  1.00  0.70           H  
ATOM   6618 3HD2 LEU A 437      18.563  12.787 -29.631  1.00  0.70           H  
ATOM   6619  N   VAL A 438      15.595  14.239 -25.273  1.00  0.69           N  
ATOM   6620  CA  VAL A 438      15.208  15.523 -24.736  1.00  0.69           C  
ATOM   6621  C   VAL A 438      16.385  16.473 -24.604  1.00  0.69           C  
ATOM   6622  O   VAL A 438      17.418  16.099 -24.071  1.00  0.69           O  
ATOM   6623  CB  VAL A 438      14.610  15.329 -23.336  1.00  0.69           C  
ATOM   6624  CG1 VAL A 438      14.236  16.602 -22.793  1.00  0.69           C  
ATOM   6625  CG2 VAL A 438      13.464  14.370 -23.376  1.00  0.69           C  
ATOM   6626  H   VAL A 438      16.167  13.607 -24.718  1.00  0.69           H  
ATOM   6627  HA  VAL A 438      14.471  15.976 -25.394  1.00  0.69           H  
ATOM   6628  HB  VAL A 438      15.355  14.945 -22.715  1.00  0.69           H  
ATOM   6629 1HG1 VAL A 438      13.845  16.480 -21.794  1.00  0.69           H  
ATOM   6630 2HG1 VAL A 438      15.096  17.230 -22.761  1.00  0.69           H  
ATOM   6631 3HG1 VAL A 438      13.495  17.032 -23.435  1.00  0.69           H  
ATOM   6632 1HG2 VAL A 438      13.085  14.238 -22.376  1.00  0.69           H  
ATOM   6633 2HG2 VAL A 438      12.678  14.733 -24.007  1.00  0.69           H  
ATOM   6634 3HG2 VAL A 438      13.832  13.426 -23.757  1.00  0.69           H  
ATOM   6635  N   VAL A 439      16.221  17.693 -25.078  1.00  0.69           N  
ATOM   6636  CA  VAL A 439      17.216  18.736 -24.884  1.00  0.69           C  
ATOM   6637  C   VAL A 439      16.760  19.484 -23.640  1.00  0.69           C  
ATOM   6638  O   VAL A 439      15.676  20.061 -23.653  1.00  0.69           O  
ATOM   6639  CB  VAL A 439      17.232  19.687 -26.092  1.00  0.69           C  
ATOM   6640  CG1 VAL A 439      18.222  20.758 -25.880  1.00  0.69           C  
ATOM   6641  CG2 VAL A 439      17.553  18.909 -27.358  1.00  0.69           C  
ATOM   6642  H   VAL A 439      15.363  17.906 -25.572  1.00  0.69           H  
ATOM   6643  HA  VAL A 439      18.202  18.303 -24.717  1.00  0.69           H  
ATOM   6644  HB  VAL A 439      16.258  20.155 -26.189  1.00  0.69           H  
ATOM   6645 1HG1 VAL A 439      18.222  21.436 -26.730  1.00  0.69           H  
ATOM   6646 2HG1 VAL A 439      17.972  21.312 -24.970  1.00  0.69           H  
ATOM   6647 3HG1 VAL A 439      19.189  20.299 -25.776  1.00  0.69           H  
ATOM   6648 1HG2 VAL A 439      17.549  19.581 -28.209  1.00  0.69           H  
ATOM   6649 2HG2 VAL A 439      18.536  18.444 -27.263  1.00  0.69           H  
ATOM   6650 3HG2 VAL A 439      16.794  18.141 -27.499  1.00  0.69           H  
ATOM   6651  N   GLU A 440      17.526  19.434 -22.549  1.00  0.70           N  
ATOM   6652  CA  GLU A 440      17.042  20.045 -21.300  1.00  0.70           C  
ATOM   6653  C   GLU A 440      18.158  20.345 -20.288  1.00  0.70           C  
ATOM   6654  O   GLU A 440      19.257  19.809 -20.382  1.00  0.70           O  
ATOM   6655  CB  GLU A 440      15.936  19.148 -20.708  1.00  0.70           C  
ATOM   6656  CG  GLU A 440      15.180  19.642 -19.487  1.00  0.70           C  
ATOM   6657  CD  GLU A 440      14.595  21.010 -19.645  1.00  0.70           C  
ATOM   6658  OE1 GLU A 440      13.548  21.202 -20.265  1.00  0.70           O  
ATOM   6659  OE2 GLU A 440      15.202  21.895 -19.098  1.00  0.70           O  
ATOM   6660  H   GLU A 440      18.435  18.964 -22.593  1.00  0.70           H  
ATOM   6661  HA  GLU A 440      16.583  21.001 -21.560  1.00  0.70           H  
ATOM   6662 1HB  GLU A 440      15.187  18.992 -21.444  1.00  0.70           H  
ATOM   6663 2HB  GLU A 440      16.351  18.172 -20.463  1.00  0.70           H  
ATOM   6664 1HG  GLU A 440      14.349  18.970 -19.333  1.00  0.70           H  
ATOM   6665 2HG  GLU A 440      15.809  19.588 -18.608  1.00  0.70           H  
ATOM   6666  N   HIS A 441      17.882  21.235 -19.336  1.00  0.73           N  
ATOM   6667  CA  HIS A 441      18.840  21.519 -18.278  1.00  0.73           C  
ATOM   6668  C   HIS A 441      18.272  21.309 -16.878  1.00  0.73           C  
ATOM   6669  O   HIS A 441      19.041  21.149 -15.931  1.00  0.73           O  
ATOM   6670  CB  HIS A 441      19.318  22.959 -18.389  1.00  0.73           C  
ATOM   6671  CG  HIS A 441      18.217  23.964 -18.207  1.00  0.73           C  
ATOM   6672  ND1 HIS A 441      17.740  24.337 -16.966  1.00  0.73           N  
ATOM   6673  CD2 HIS A 441      17.498  24.665 -19.111  1.00  0.73           C  
ATOM   6674  CE1 HIS A 441      16.774  25.228 -17.121  1.00  0.73           C  
ATOM   6675  NE2 HIS A 441      16.612  25.445 -18.407  1.00  0.73           N  
ATOM   6676  H   HIS A 441      16.963  21.673 -19.314  1.00  0.73           H  
ATOM   6677  HA  HIS A 441      19.703  20.867 -18.385  1.00  0.73           H  
ATOM   6678 1HB  HIS A 441      20.085  23.148 -17.647  1.00  0.73           H  
ATOM   6679 2HB  HIS A 441      19.760  23.113 -19.371  1.00  0.73           H  
ATOM   6680  HD2 HIS A 441      17.603  24.624 -20.196  1.00  0.73           H  
ATOM   6681  HE1 HIS A 441      16.207  25.709 -16.334  1.00  0.73           H  
ATOM   6682  HE2 HIS A 441      15.944  26.082 -18.816  1.00  0.73           H  
ATOM   6683  N   LYS A 442      16.944  21.278 -16.738  1.00  0.75           N  
ATOM   6684  CA  LYS A 442      16.376  21.158 -15.400  1.00  0.75           C  
ATOM   6685  C   LYS A 442      16.709  19.776 -14.807  1.00  0.75           C  
ATOM   6686  O   LYS A 442      16.333  18.754 -15.400  1.00  0.75           O  
ATOM   6687  CB  LYS A 442      14.868  21.369 -15.410  1.00  0.75           C  
ATOM   6688  CG  LYS A 442      14.235  21.337 -13.988  1.00  0.75           C  
ATOM   6689  CD  LYS A 442      12.756  21.725 -13.953  1.00  0.75           C  
ATOM   6690  CE  LYS A 442      12.149  21.435 -12.562  1.00  0.75           C  
ATOM   6691  NZ  LYS A 442      12.807  22.175 -11.448  1.00  0.75           N  
ATOM   6692  H   LYS A 442      16.338  21.408 -17.553  1.00  0.75           H  
ATOM   6693  HA  LYS A 442      16.786  21.964 -14.811  1.00  0.75           H  
ATOM   6694 1HB  LYS A 442      14.632  22.328 -15.886  1.00  0.75           H  
ATOM   6695 2HB  LYS A 442      14.409  20.586 -16.010  1.00  0.75           H  
ATOM   6696 1HG  LYS A 442      14.346  20.341 -13.569  1.00  0.75           H  
ATOM   6697 2HG  LYS A 442      14.769  22.038 -13.356  1.00  0.75           H  
ATOM   6698 1HD  LYS A 442      12.643  22.785 -14.185  1.00  0.75           H  
ATOM   6699 2HD  LYS A 442      12.211  21.146 -14.700  1.00  0.75           H  
ATOM   6700 1HE  LYS A 442      11.106  21.699 -12.563  1.00  0.75           H  
ATOM   6701 2HE  LYS A 442      12.243  20.384 -12.375  1.00  0.75           H  
ATOM   6702 1HZ  LYS A 442      12.346  21.904 -10.577  1.00  0.75           H  
ATOM   6703 2HZ  LYS A 442      13.783  21.923 -11.402  1.00  0.75           H  
ATOM   6704 3HZ  LYS A 442      12.720  23.171 -11.583  1.00  0.75           H  
ATOM   6705  N   PRO A 443      17.334  19.705 -13.606  1.00  0.76           N  
ATOM   6706  CA  PRO A 443      17.756  18.486 -12.946  1.00  0.76           C  
ATOM   6707  C   PRO A 443      16.706  17.397 -12.848  1.00  0.76           C  
ATOM   6708  O   PRO A 443      17.034  16.236 -13.002  1.00  0.76           O  
ATOM   6709  CB  PRO A 443      18.098  18.998 -11.542  1.00  0.76           C  
ATOM   6710  CG  PRO A 443      18.567  20.400 -11.761  1.00  0.76           C  
ATOM   6711  CD  PRO A 443      17.685  20.932 -12.847  1.00  0.76           C  
ATOM   6712  HA  PRO A 443      18.647  18.109 -13.446  1.00  0.76           H  
ATOM   6713 1HB  PRO A 443      17.210  18.939 -10.895  1.00  0.76           H  
ATOM   6714 2HB  PRO A 443      18.864  18.357 -11.082  1.00  0.76           H  
ATOM   6715 1HG  PRO A 443      18.483  20.974 -10.826  1.00  0.76           H  
ATOM   6716 2HG  PRO A 443      19.624  20.419 -12.037  1.00  0.76           H  
ATOM   6717 1HD  PRO A 443      16.805  21.416 -12.426  1.00  0.76           H  
ATOM   6718 2HD  PRO A 443      18.297  21.599 -13.439  1.00  0.76           H  
ATOM   6719  N   GLU A 444      15.438  17.742 -12.668  1.00  0.77           N  
ATOM   6720  CA  GLU A 444      14.415  16.700 -12.543  1.00  0.77           C  
ATOM   6721  C   GLU A 444      14.247  15.871 -13.819  1.00  0.77           C  
ATOM   6722  O   GLU A 444      13.984  14.664 -13.771  1.00  0.77           O  
ATOM   6723  CB  GLU A 444      13.081  17.322 -12.122  1.00  0.77           C  
ATOM   6724  CG  GLU A 444      13.067  17.853 -10.686  1.00  0.77           C  
ATOM   6725  CD  GLU A 444      11.747  18.464 -10.278  1.00  0.77           C  
ATOM   6726  OE1 GLU A 444      10.945  18.733 -11.136  1.00  0.77           O  
ATOM   6727  OE2 GLU A 444      11.547  18.672  -9.107  1.00  0.77           O  
ATOM   6728  H   GLU A 444      15.181  18.711 -12.574  1.00  0.77           H  
ATOM   6729  HA  GLU A 444      14.729  16.022 -11.751  1.00  0.77           H  
ATOM   6730 1HB  GLU A 444      12.828  18.131 -12.802  1.00  0.77           H  
ATOM   6731 2HB  GLU A 444      12.295  16.574 -12.204  1.00  0.77           H  
ATOM   6732 1HG  GLU A 444      13.298  17.034 -10.006  1.00  0.77           H  
ATOM   6733 2HG  GLU A 444      13.855  18.601 -10.589  1.00  0.77           H  
ATOM   6734  N   THR A 445      14.385  16.515 -14.972  1.00  0.76           N  
ATOM   6735  CA  THR A 445      14.210  15.821 -16.237  1.00  0.76           C  
ATOM   6736  C   THR A 445      15.484  15.041 -16.508  1.00  0.76           C  
ATOM   6737  O   THR A 445      15.468  13.935 -17.049  1.00  0.76           O  
ATOM   6738  CB  THR A 445      13.811  16.770 -17.364  1.00  0.76           C  
ATOM   6739  OG1 THR A 445      12.550  17.387 -17.018  1.00  0.76           O  
ATOM   6740  CG2 THR A 445      13.656  16.005 -18.688  1.00  0.76           C  
ATOM   6741  H   THR A 445      14.672  17.492 -14.976  1.00  0.76           H  
ATOM   6742  HA  THR A 445      13.392  15.115 -16.132  1.00  0.76           H  
ATOM   6743  HB  THR A 445      14.571  17.543 -17.465  1.00  0.76           H  
ATOM   6744  HG1 THR A 445      11.880  16.691 -16.823  1.00  0.76           H  
ATOM   6745 1HG2 THR A 445      13.360  16.697 -19.469  1.00  0.76           H  
ATOM   6746 2HG2 THR A 445      14.604  15.539 -18.952  1.00  0.76           H  
ATOM   6747 3HG2 THR A 445      12.892  15.236 -18.574  1.00  0.76           H  
ATOM   6748  N   ILE A 446      16.609  15.622 -16.128  1.00  0.76           N  
ATOM   6749  CA  ILE A 446      17.880  14.946 -16.300  1.00  0.76           C  
ATOM   6750  C   ILE A 446      17.895  13.667 -15.439  1.00  0.76           C  
ATOM   6751  O   ILE A 446      18.267  12.593 -15.901  1.00  0.76           O  
ATOM   6752  CB  ILE A 446      19.039  15.869 -15.921  1.00  0.76           C  
ATOM   6753  CG1 ILE A 446      19.108  17.023 -16.880  1.00  0.76           C  
ATOM   6754  CG2 ILE A 446      20.325  15.112 -15.968  1.00  0.76           C  
ATOM   6755  CD1 ILE A 446      20.026  18.124 -16.438  1.00  0.76           C  
ATOM   6756  H   ILE A 446      16.573  16.556 -15.706  1.00  0.76           H  
ATOM   6757  HA  ILE A 446      17.988  14.661 -17.350  1.00  0.76           H  
ATOM   6758  HB  ILE A 446      18.878  16.258 -14.919  1.00  0.76           H  
ATOM   6759 1HG1 ILE A 446      19.443  16.643 -17.829  1.00  0.76           H  
ATOM   6760 2HG1 ILE A 446      18.109  17.445 -17.012  1.00  0.76           H  
ATOM   6761 1HG2 ILE A 446      21.151  15.760 -15.694  1.00  0.76           H  
ATOM   6762 2HG2 ILE A 446      20.259  14.288 -15.283  1.00  0.76           H  
ATOM   6763 3HG2 ILE A 446      20.476  14.739 -16.979  1.00  0.76           H  
ATOM   6764 1HD1 ILE A 446      20.030  18.900 -17.185  1.00  0.76           H  
ATOM   6765 2HD1 ILE A 446      19.680  18.537 -15.498  1.00  0.76           H  
ATOM   6766 3HD1 ILE A 446      21.032  17.738 -16.317  1.00  0.76           H  
ATOM   6767  N   VAL A 447      17.434  13.770 -14.189  1.00  0.76           N  
ATOM   6768  CA  VAL A 447      17.405  12.635 -13.266  1.00  0.76           C  
ATOM   6769  C   VAL A 447      16.569  11.454 -13.719  1.00  0.76           C  
ATOM   6770  O   VAL A 447      17.012  10.314 -13.592  1.00  0.76           O  
ATOM   6771  CB  VAL A 447      16.922  13.055 -11.868  1.00  0.76           C  
ATOM   6772  CG1 VAL A 447      16.642  11.814 -11.025  1.00  0.76           C  
ATOM   6773  CG2 VAL A 447      18.023  13.852 -11.161  1.00  0.76           C  
ATOM   6774  H   VAL A 447      17.129  14.676 -13.853  1.00  0.76           H  
ATOM   6775  HA  VAL A 447      18.418  12.295 -13.171  1.00  0.76           H  
ATOM   6776  HB  VAL A 447      16.010  13.650 -11.964  1.00  0.76           H  
ATOM   6777 1HG1 VAL A 447      16.307  12.119 -10.036  1.00  0.76           H  
ATOM   6778 2HG1 VAL A 447      15.866  11.214 -11.499  1.00  0.76           H  
ATOM   6779 3HG1 VAL A 447      17.550  11.222 -10.934  1.00  0.76           H  
ATOM   6780 1HG2 VAL A 447      17.671  14.139 -10.175  1.00  0.76           H  
ATOM   6781 2HG2 VAL A 447      18.904  13.225 -11.064  1.00  0.76           H  
ATOM   6782 3HG2 VAL A 447      18.278  14.730 -11.722  1.00  0.76           H  
ATOM   6783  N   ILE A 448      15.373  11.688 -14.257  1.00  0.75           N  
ATOM   6784  CA  ILE A 448      14.560  10.572 -14.748  1.00  0.75           C  
ATOM   6785  C   ILE A 448      15.143   9.862 -15.976  1.00  0.75           C  
ATOM   6786  O   ILE A 448      14.616   8.832 -16.397  1.00  0.75           O  
ATOM   6787  CB  ILE A 448      13.135  10.999 -15.115  1.00  0.75           C  
ATOM   6788  CG1 ILE A 448      13.197  11.994 -16.229  1.00  0.75           C  
ATOM   6789  CG2 ILE A 448      12.405  11.551 -13.906  1.00  0.75           C  
ATOM   6790  CD1 ILE A 448      11.901  12.286 -16.855  1.00  0.75           C  
ATOM   6791  H   ILE A 448      15.018  12.647 -14.313  1.00  0.75           H  
ATOM   6792  HA  ILE A 448      14.489   9.837 -13.948  1.00  0.75           H  
ATOM   6793  HB  ILE A 448      12.601  10.144 -15.489  1.00  0.75           H  
ATOM   6794 1HG1 ILE A 448      13.584  12.904 -15.815  1.00  0.75           H  
ATOM   6795 2HG1 ILE A 448      13.877  11.655 -16.983  1.00  0.75           H  
ATOM   6796 1HG2 ILE A 448      11.397  11.832 -14.191  1.00  0.75           H  
ATOM   6797 2HG2 ILE A 448      12.364  10.789 -13.130  1.00  0.75           H  
ATOM   6798 3HG2 ILE A 448      12.933  12.422 -13.531  1.00  0.75           H  
ATOM   6799 1HD1 ILE A 448      12.031  13.040 -17.621  1.00  0.75           H  
ATOM   6800 2HD1 ILE A 448      11.482  11.389 -17.293  1.00  0.75           H  
ATOM   6801 3HD1 ILE A 448      11.271  12.638 -16.116  1.00  0.75           H  
ATOM   6802  N   ALA A 449      16.174  10.433 -16.595  1.00  0.75           N  
ATOM   6803  CA  ALA A 449      16.775   9.866 -17.785  1.00  0.75           C  
ATOM   6804  C   ALA A 449      17.405   8.516 -17.529  1.00  0.75           C  
ATOM   6805  O   ALA A 449      17.917   8.235 -16.444  1.00  0.75           O  
ATOM   6806  CB  ALA A 449      17.817  10.796 -18.332  1.00  0.75           C  
ATOM   6807  H   ALA A 449      16.604  11.275 -16.215  1.00  0.75           H  
ATOM   6808  HA  ALA A 449      15.990   9.741 -18.524  1.00  0.75           H  
ATOM   6809 1HB  ALA A 449      18.228  10.395 -19.252  1.00  0.75           H  
ATOM   6810 2HB  ALA A 449      17.369  11.739 -18.509  1.00  0.75           H  
ATOM   6811 3HB  ALA A 449      18.600  10.905 -17.603  1.00  0.75           H  
ATOM   6812  N   ASP A 450      17.415   7.692 -18.558  1.00  0.75           N  
ATOM   6813  CA  ASP A 450      18.060   6.399 -18.512  1.00  0.75           C  
ATOM   6814  C   ASP A 450      19.516   6.583 -18.953  1.00  0.75           C  
ATOM   6815  O   ASP A 450      20.389   5.771 -18.630  1.00  0.75           O  
ATOM   6816  CB  ASP A 450      17.357   5.423 -19.429  1.00  0.75           C  
ATOM   6817  CG  ASP A 450      15.884   5.143 -19.069  1.00  0.75           C  
ATOM   6818  OD1 ASP A 450      15.576   4.772 -17.963  1.00  0.75           O  
ATOM   6819  OD2 ASP A 450      15.042   5.307 -19.947  1.00  0.75           O  
ATOM   6820  H   ASP A 450      16.986   7.989 -19.430  1.00  0.75           H  
ATOM   6821  HA  ASP A 450      18.043   6.022 -17.489  1.00  0.75           H  
ATOM   6822 1HB  ASP A 450      17.404   5.820 -20.435  1.00  0.75           H  
ATOM   6823 2HB  ASP A 450      17.890   4.484 -19.407  1.00  0.75           H  
ATOM   6824  N   HIS A 451      19.741   7.647 -19.733  1.00  0.75           N  
ATOM   6825  CA  HIS A 451      21.043   8.014 -20.293  1.00  0.75           C  
ATOM   6826  C   HIS A 451      21.115   9.535 -20.476  1.00  0.75           C  
ATOM   6827  O   HIS A 451      20.156  10.162 -20.916  1.00  0.75           O  
ATOM   6828  CB  HIS A 451      21.243   7.298 -21.644  1.00  0.75           C  
ATOM   6829  CG  HIS A 451      22.608   7.441 -22.313  1.00  0.75           C  
ATOM   6830  ND1 HIS A 451      23.740   6.808 -21.842  1.00  0.75           N  
ATOM   6831  CD2 HIS A 451      22.989   8.093 -23.444  1.00  0.75           C  
ATOM   6832  CE1 HIS A 451      24.760   7.085 -22.644  1.00  0.75           C  
ATOM   6833  NE2 HIS A 451      24.327   7.854 -23.621  1.00  0.75           N  
ATOM   6834  H   HIS A 451      18.933   8.213 -19.985  1.00  0.75           H  
ATOM   6835  HA  HIS A 451      21.842   7.716 -19.616  1.00  0.75           H  
ATOM   6836 1HB  HIS A 451      21.050   6.239 -21.517  1.00  0.75           H  
ATOM   6837 2HB  HIS A 451      20.493   7.666 -22.351  1.00  0.75           H  
ATOM   6838  HD2 HIS A 451      22.362   8.682 -24.101  1.00  0.75           H  
ATOM   6839  HE1 HIS A 451      25.782   6.728 -22.524  1.00  0.75           H  
ATOM   6840  HE2 HIS A 451      24.885   8.213 -24.396  1.00  0.75           H  
ATOM   6841  N   VAL A 452      22.230  10.125 -20.094  1.00  0.76           N  
ATOM   6842  CA  VAL A 452      22.429  11.553 -20.237  1.00  0.76           C  
ATOM   6843  C   VAL A 452      23.696  11.813 -21.046  1.00  0.76           C  
ATOM   6844  O   VAL A 452      24.715  11.149 -20.844  1.00  0.76           O  
ATOM   6845  CB  VAL A 452      22.518  12.252 -18.847  1.00  0.76           C  
ATOM   6846  CG1 VAL A 452      22.711  13.753 -19.040  1.00  0.76           C  
ATOM   6847  CG2 VAL A 452      21.250  11.980 -18.041  1.00  0.76           C  
ATOM   6848  H   VAL A 452      22.969   9.574 -19.690  1.00  0.76           H  
ATOM   6849  HA  VAL A 452      21.582  11.967 -20.766  1.00  0.76           H  
ATOM   6850  HB  VAL A 452      23.380  11.866 -18.298  1.00  0.76           H  
ATOM   6851 1HG1 VAL A 452      22.753  14.231 -18.084  1.00  0.76           H  
ATOM   6852 2HG1 VAL A 452      23.626  13.961 -19.592  1.00  0.76           H  
ATOM   6853 3HG1 VAL A 452      21.860  14.146 -19.592  1.00  0.76           H  
ATOM   6854 1HG2 VAL A 452      21.323  12.463 -17.070  1.00  0.76           H  
ATOM   6855 2HG2 VAL A 452      20.390  12.373 -18.577  1.00  0.76           H  
ATOM   6856 3HG2 VAL A 452      21.132  10.909 -17.894  1.00  0.76           H  
ATOM   6857  N   VAL A 453      23.607  12.726 -22.010  1.00  0.79           N  
ATOM   6858  CA  VAL A 453      24.737  13.124 -22.843  1.00  0.79           C  
ATOM   6859  C   VAL A 453      25.055  14.587 -22.588  1.00  0.79           C  
ATOM   6860  O   VAL A 453      24.297  15.469 -22.991  1.00  0.79           O  
ATOM   6861  CB  VAL A 453      24.384  12.948 -24.325  1.00  0.79           C  
ATOM   6862  CG1 VAL A 453      25.546  13.375 -25.202  1.00  0.79           C  
ATOM   6863  CG2 VAL A 453      24.001  11.499 -24.593  1.00  0.79           C  
ATOM   6864  H   VAL A 453      22.715  13.199 -22.128  1.00  0.79           H  
ATOM   6865  HA  VAL A 453      25.607  12.517 -22.592  1.00  0.79           H  
ATOM   6866  HB  VAL A 453      23.542  13.589 -24.558  1.00  0.79           H  
ATOM   6867 1HG1 VAL A 453      25.281  13.269 -26.245  1.00  0.79           H  
ATOM   6868 2HG1 VAL A 453      25.792  14.407 -24.998  1.00  0.79           H  
ATOM   6869 3HG1 VAL A 453      26.402  12.757 -24.993  1.00  0.79           H  
ATOM   6870 1HG2 VAL A 453      23.729  11.378 -25.638  1.00  0.79           H  
ATOM   6871 2HG2 VAL A 453      24.846  10.848 -24.359  1.00  0.79           H  
ATOM   6872 3HG2 VAL A 453      23.151  11.226 -23.970  1.00  0.79           H  
ATOM   6873  N   ASP A 454      26.166  14.849 -21.917  1.00  0.88           N  
ATOM   6874  CA  ASP A 454      26.527  16.210 -21.567  1.00  0.88           C  
ATOM   6875  C   ASP A 454      27.483  16.779 -22.580  1.00  0.88           C  
ATOM   6876  O   ASP A 454      28.584  16.240 -22.779  1.00  0.88           O  
ATOM   6877  CB  ASP A 454      27.143  16.282 -20.168  1.00  0.88           C  
ATOM   6878  CG  ASP A 454      27.359  17.711 -19.603  1.00  0.88           C  
ATOM   6879  OD1 ASP A 454      26.362  18.413 -19.455  1.00  0.88           O  
ATOM   6880  OD2 ASP A 454      28.461  18.051 -19.236  1.00  0.88           O  
ATOM   6881  H   ASP A 454      26.775  14.087 -21.648  1.00  0.88           H  
ATOM   6882  HA  ASP A 454      25.630  16.823 -21.583  1.00  0.88           H  
ATOM   6883 1HB  ASP A 454      26.543  15.703 -19.469  1.00  0.88           H  
ATOM   6884 2HB  ASP A 454      28.109  15.827 -20.229  1.00  0.88           H  
ATOM   6885  N   LEU A 455      27.066  17.861 -23.203  1.00  1.02           N  
ATOM   6886  CA  LEU A 455      27.858  18.565 -24.170  1.00  1.02           C  
ATOM   6887  C   LEU A 455      28.791  19.454 -23.380  1.00  1.02           C  
ATOM   6888  O   LEU A 455      28.635  19.581 -22.167  1.00  1.02           O  
ATOM   6889  CB  LEU A 455      26.962  19.347 -25.119  1.00  1.02           C  
ATOM   6890  CG  LEU A 455      26.330  18.575 -26.232  1.00  1.02           C  
ATOM   6891  CD1 LEU A 455      27.403  18.222 -27.240  1.00  1.02           C  
ATOM   6892  CD2 LEU A 455      25.664  17.313 -25.701  1.00  1.02           C  
ATOM   6893  H   LEU A 455      26.142  18.229 -22.993  1.00  1.02           H  
ATOM   6894  HA  LEU A 455      28.431  17.861 -24.748  1.00  1.02           H  
ATOM   6895 1HB  LEU A 455      26.172  19.824 -24.562  1.00  1.02           H  
ATOM   6896 2HB  LEU A 455      27.562  20.115 -25.584  1.00  1.02           H  
ATOM   6897  HG  LEU A 455      25.603  19.170 -26.681  1.00  1.02           H  
ATOM   6898 1HD1 LEU A 455      26.968  17.681 -28.061  1.00  1.02           H  
ATOM   6899 2HD1 LEU A 455      27.868  19.133 -27.614  1.00  1.02           H  
ATOM   6900 3HD1 LEU A 455      28.141  17.626 -26.764  1.00  1.02           H  
ATOM   6901 1HD2 LEU A 455      25.216  16.775 -26.527  1.00  1.02           H  
ATOM   6902 2HD2 LEU A 455      26.404  16.691 -25.227  1.00  1.02           H  
ATOM   6903 3HD2 LEU A 455      24.892  17.578 -24.974  1.00  1.02           H  
ATOM   6904  N   GLY A 456      29.748  20.050 -24.048  1.00  1.23           N  
ATOM   6905  CA  GLY A 456      30.748  20.841 -23.370  1.00  1.23           C  
ATOM   6906  C   GLY A 456      30.263  22.186 -22.812  1.00  1.23           C  
ATOM   6907  O   GLY A 456      29.052  22.440 -22.718  1.00  1.23           O  
ATOM   6908  H   GLY A 456      29.836  19.873 -25.048  1.00  1.23           H  
ATOM   6909 1HA  GLY A 456      31.143  20.248 -22.552  1.00  1.23           H  
ATOM   6910 2HA  GLY A 456      31.558  20.984 -24.081  1.00  1.23           H  
ATOM   6911  N   PRO A 457      31.221  22.995 -22.331  1.00  1.51           N  
ATOM   6912  CA  PRO A 457      31.085  24.284 -21.695  1.00  1.51           C  
ATOM   6913  C   PRO A 457      30.838  25.327 -22.749  1.00  1.51           C  
ATOM   6914  O   PRO A 457      30.793  24.994 -23.933  1.00  1.51           O  
ATOM   6915  CB  PRO A 457      32.431  24.465 -21.009  1.00  1.51           C  
ATOM   6916  CG  PRO A 457      33.399  23.786 -21.935  1.00  1.51           C  
ATOM   6917  CD  PRO A 457      32.654  22.578 -22.466  1.00  1.51           C  
ATOM   6918  HA  PRO A 457      30.269  24.236 -20.968  1.00  1.51           H  
ATOM   6919 1HB  PRO A 457      32.647  25.539 -20.898  1.00  1.51           H  
ATOM   6920 2HB  PRO A 457      32.409  24.032 -20.001  1.00  1.51           H  
ATOM   6921 1HG  PRO A 457      33.682  24.486 -22.743  1.00  1.51           H  
ATOM   6922 2HG  PRO A 457      34.324  23.524 -21.405  1.00  1.51           H  
ATOM   6923 1HD  PRO A 457      32.960  22.471 -23.520  1.00  1.51           H  
ATOM   6924 2HD  PRO A 457      32.877  21.686 -21.863  1.00  1.51           H  
ATOM   6925  N   LEU A 458      30.667  26.579 -22.344  1.00  1.81           N  
ATOM   6926  CA  LEU A 458      30.509  27.612 -23.350  1.00  1.81           C  
ATOM   6927  C   LEU A 458      31.695  27.432 -24.307  1.00  1.81           C  
ATOM   6928  O   LEU A 458      32.814  27.432 -23.793  1.00  1.81           O  
ATOM   6929  CB  LEU A 458      30.544  29.015 -22.700  1.00  1.81           C  
ATOM   6930  CG  LEU A 458      30.129  30.213 -23.597  1.00  1.81           C  
ATOM   6931  CD1 LEU A 458      29.527  31.315 -22.746  1.00  1.81           C  
ATOM   6932  CD2 LEU A 458      31.331  30.747 -24.350  1.00  1.81           C  
ATOM   6933  H   LEU A 458      30.674  26.818 -21.363  1.00  1.81           H  
ATOM   6934  HA  LEU A 458      29.555  27.472 -23.789  1.00  1.81           H  
ATOM   6935 1HB  LEU A 458      29.897  29.024 -21.840  1.00  1.81           H  
ATOM   6936 2HB  LEU A 458      31.560  29.204 -22.365  1.00  1.81           H  
ATOM   6937  HG  LEU A 458      29.394  29.889 -24.285  1.00  1.81           H  
ATOM   6938 1HD1 LEU A 458      29.225  32.145 -23.388  1.00  1.81           H  
ATOM   6939 2HD1 LEU A 458      28.652  30.926 -22.217  1.00  1.81           H  
ATOM   6940 3HD1 LEU A 458      30.264  31.662 -22.025  1.00  1.81           H  
ATOM   6941 1HD2 LEU A 458      31.025  31.581 -24.985  1.00  1.81           H  
ATOM   6942 2HD2 LEU A 458      32.080  31.089 -23.641  1.00  1.81           H  
ATOM   6943 3HD2 LEU A 458      31.753  29.966 -24.966  1.00  1.81           H  
ATOM   6944  N   ALA A 459      31.570  27.259 -25.653  1.00  2.07           N  
ATOM   6945  CA  ALA A 459      30.485  27.220 -26.673  1.00  2.07           C  
ATOM   6946  C   ALA A 459      30.943  28.243 -27.679  1.00  2.07           C  
ATOM   6947  O   ALA A 459      31.296  29.355 -27.310  1.00  2.07           O  
ATOM   6948  CB  ALA A 459      29.054  27.457 -26.217  1.00  2.07           C  
ATOM   6949  H   ALA A 459      32.473  27.129 -26.078  1.00  2.07           H  
ATOM   6950  HA  ALA A 459      30.478  26.259 -27.163  1.00  2.07           H  
ATOM   6951 1HB  ALA A 459      28.434  27.434 -27.090  1.00  2.07           H  
ATOM   6952 2HB  ALA A 459      28.728  26.664 -25.543  1.00  2.07           H  
ATOM   6953 3HB  ALA A 459      28.934  28.385 -25.749  1.00  2.07           H  
ATOM   6954  N   GLY A 460      31.064  27.852 -28.939  1.00  2.19           N  
ATOM   6955  CA  GLY A 460      31.598  28.801 -29.910  1.00  2.19           C  
ATOM   6956  C   GLY A 460      33.136  28.821 -29.869  1.00  2.19           C  
ATOM   6957  O   GLY A 460      33.713  29.842 -29.508  1.00  2.19           O  
ATOM   6958  H   GLY A 460      30.760  26.938 -29.239  1.00  2.19           H  
ATOM   6959 1HA  GLY A 460      31.253  28.544 -30.913  1.00  2.19           H  
ATOM   6960 2HA  GLY A 460      31.208  29.797 -29.695  1.00  2.19           H  
ATOM   6961  N   THR A 461      33.832  27.690 -30.131  1.00  2.12           N  
ATOM   6962  CA  THR A 461      33.315  26.380 -30.561  1.00  2.12           C  
ATOM   6963  C   THR A 461      33.563  25.279 -29.513  1.00  2.12           C  
ATOM   6964  O   THR A 461      33.335  24.100 -29.766  1.00  2.12           O  
ATOM   6965  CB  THR A 461      33.965  25.973 -31.895  1.00  2.12           C  
ATOM   6966  OG1 THR A 461      35.386  25.880 -31.737  1.00  2.12           O  
ATOM   6967  CG2 THR A 461      33.660  27.026 -32.958  1.00  2.12           C  
ATOM   6968  H   THR A 461      34.835  27.761 -30.032  1.00  2.12           H  
ATOM   6969  HA  THR A 461      32.247  26.439 -30.738  1.00  2.12           H  
ATOM   6970  HB  THR A 461      33.568  25.004 -32.213  1.00  2.12           H  
ATOM   6971  HG1 THR A 461      35.784  25.611 -32.570  1.00  2.12           H  
ATOM   6972 1HG2 THR A 461      34.115  26.735 -33.902  1.00  2.12           H  
ATOM   6973 2HG2 THR A 461      32.598  27.112 -33.088  1.00  2.12           H  
ATOM   6974 3HG2 THR A 461      34.061  27.989 -32.646  1.00  2.12           H  
ATOM   6975  N   LYS A 462      33.989  25.670 -28.314  1.00  1.89           N  
ATOM   6976  CA  LYS A 462      34.348  24.728 -27.235  1.00  1.89           C  
ATOM   6977  C   LYS A 462      33.224  23.794 -26.765  1.00  1.89           C  
ATOM   6978  O   LYS A 462      33.483  22.782 -26.127  1.00  1.89           O  
ATOM   6979  CB  LYS A 462      34.886  25.491 -26.027  1.00  1.89           C  
ATOM   6980  CG  LYS A 462      36.237  26.147 -26.254  1.00  1.89           C  
ATOM   6981  CD  LYS A 462      36.697  26.903 -25.016  1.00  1.89           C  
ATOM   6982  CE  LYS A 462      38.052  27.563 -25.241  1.00  1.89           C  
ATOM   6983  NZ  LYS A 462      38.503  28.324 -24.045  1.00  1.89           N  
ATOM   6984  H   LYS A 462      34.127  26.661 -28.166  1.00  1.89           H  
ATOM   6985  HA  LYS A 462      35.152  24.094 -27.610  1.00  1.89           H  
ATOM   6986 1HB  LYS A 462      34.192  26.263 -25.738  1.00  1.89           H  
ATOM   6987 2HB  LYS A 462      34.977  24.810 -25.180  1.00  1.89           H  
ATOM   6988 1HG  LYS A 462      36.975  25.384 -26.503  1.00  1.89           H  
ATOM   6989 2HG  LYS A 462      36.161  26.843 -27.091  1.00  1.89           H  
ATOM   6990 1HD  LYS A 462      35.960  27.670 -24.764  1.00  1.89           H  
ATOM   6991 2HD  LYS A 462      36.773  26.211 -24.178  1.00  1.89           H  
ATOM   6992 1HE  LYS A 462      38.789  26.795 -25.471  1.00  1.89           H  
ATOM   6993 2HE  LYS A 462      37.979  28.248 -26.086  1.00  1.89           H  
ATOM   6994 1HZ  LYS A 462      39.401  28.746 -24.232  1.00  1.89           H  
ATOM   6995 2HZ  LYS A 462      37.827  29.045 -23.832  1.00  1.89           H  
ATOM   6996 3HZ  LYS A 462      38.584  27.696 -23.258  1.00  1.89           H  
ATOM   6997  N   GLY A 463      31.980  24.159 -27.033  1.00  1.59           N  
ATOM   6998  CA  GLY A 463      30.830  23.359 -26.633  1.00  1.59           C  
ATOM   6999  C   GLY A 463      30.471  22.306 -27.692  1.00  1.59           C  
ATOM   7000  O   GLY A 463      29.568  21.481 -27.504  1.00  1.59           O  
ATOM   7001  H   GLY A 463      31.838  25.001 -27.554  1.00  1.59           H  
ATOM   7002 1HA  GLY A 463      31.049  22.871 -25.686  1.00  1.59           H  
ATOM   7003 2HA  GLY A 463      29.986  24.016 -26.446  1.00  1.59           H  
ATOM   7004  N   GLY A 464      31.200  22.288 -28.817  1.00  1.32           N  
ATOM   7005  CA  GLY A 464      30.948  21.331 -29.903  1.00  1.32           C  
ATOM   7006  C   GLY A 464      31.604  19.978 -29.617  1.00  1.32           C  
ATOM   7007  O   GLY A 464      32.335  19.427 -30.437  1.00  1.32           O  
ATOM   7008  H   GLY A 464      31.956  22.960 -28.951  1.00  1.32           H  
ATOM   7009 1HA  GLY A 464      29.876  21.203 -30.040  1.00  1.32           H  
ATOM   7010 2HA  GLY A 464      31.349  21.737 -30.830  1.00  1.32           H  
ATOM   7011  N   GLU A 465      31.342  19.459 -28.433  1.00  1.09           N  
ATOM   7012  CA  GLU A 465      31.918  18.214 -27.965  1.00  1.09           C  
ATOM   7013  C   GLU A 465      31.097  17.645 -26.839  1.00  1.09           C  
ATOM   7014  O   GLU A 465      30.386  18.373 -26.145  1.00  1.09           O  
ATOM   7015  CB  GLU A 465      33.368  18.405 -27.507  1.00  1.09           C  
ATOM   7016  CG  GLU A 465      33.552  19.308 -26.303  1.00  1.09           C  
ATOM   7017  CD  GLU A 465      35.018  19.531 -25.944  1.00  1.09           C  
ATOM   7018  OE1 GLU A 465      35.826  19.699 -26.848  1.00  1.09           O  
ATOM   7019  OE2 GLU A 465      35.333  19.531 -24.774  1.00  1.09           O  
ATOM   7020  H   GLU A 465      30.694  19.976 -27.852  1.00  1.09           H  
ATOM   7021  HA  GLU A 465      31.920  17.502 -28.776  1.00  1.09           H  
ATOM   7022 1HB  GLU A 465      33.798  17.433 -27.259  1.00  1.09           H  
ATOM   7023 2HB  GLU A 465      33.956  18.816 -28.327  1.00  1.09           H  
ATOM   7024 1HG  GLU A 465      33.083  20.268 -26.515  1.00  1.09           H  
ATOM   7025 2HG  GLU A 465      33.036  18.864 -25.456  1.00  1.09           H  
ATOM   7026  N   VAL A 466      31.246  16.352 -26.620  1.00  0.94           N  
ATOM   7027  CA  VAL A 466      30.610  15.681 -25.504  1.00  0.94           C  
ATOM   7028  C   VAL A 466      31.645  15.381 -24.447  1.00  0.94           C  
ATOM   7029  O   VAL A 466      32.718  14.852 -24.741  1.00  0.94           O  
ATOM   7030  CB  VAL A 466      29.889  14.418 -25.977  1.00  0.94           C  
ATOM   7031  CG1 VAL A 466      29.277  13.671 -24.807  1.00  0.94           C  
ATOM   7032  CG2 VAL A 466      28.806  14.824 -26.916  1.00  0.94           C  
ATOM   7033  H   VAL A 466      31.838  15.816 -27.239  1.00  0.94           H  
ATOM   7034  HA  VAL A 466      29.874  16.336 -25.066  1.00  0.94           H  
ATOM   7035  HB  VAL A 466      30.598  13.758 -26.474  1.00  0.94           H  
ATOM   7036 1HG1 VAL A 466      28.777  12.793 -25.194  1.00  0.94           H  
ATOM   7037 2HG1 VAL A 466      30.052  13.367 -24.106  1.00  0.94           H  
ATOM   7038 3HG1 VAL A 466      28.558  14.299 -24.295  1.00  0.94           H  
ATOM   7039 1HG2 VAL A 466      28.310  13.963 -27.245  1.00  0.94           H  
ATOM   7040 2HG2 VAL A 466      28.110  15.453 -26.389  1.00  0.94           H  
ATOM   7041 3HG2 VAL A 466      29.219  15.356 -27.763  1.00  0.94           H  
ATOM   7042  N   VAL A 467      31.328  15.771 -23.225  1.00  0.85           N  
ATOM   7043  CA  VAL A 467      32.240  15.634 -22.107  1.00  0.85           C  
ATOM   7044  C   VAL A 467      31.832  14.517 -21.149  1.00  0.85           C  
ATOM   7045  O   VAL A 467      32.658  14.009 -20.389  1.00  0.85           O  
ATOM   7046  CB  VAL A 467      32.339  16.989 -21.385  1.00  0.85           C  
ATOM   7047  CG1 VAL A 467      32.910  18.031 -22.345  1.00  0.85           C  
ATOM   7048  CG2 VAL A 467      30.967  17.437 -20.940  1.00  0.85           C  
ATOM   7049  H   VAL A 467      30.404  16.173 -23.073  1.00  0.85           H  
ATOM   7050  HA  VAL A 467      33.226  15.397 -22.503  1.00  0.85           H  
ATOM   7051  HB  VAL A 467      33.002  16.894 -20.528  1.00  0.85           H  
ATOM   7052 1HG1 VAL A 467      32.988  18.987 -21.837  1.00  0.85           H  
ATOM   7053 2HG1 VAL A 467      33.901  17.722 -22.685  1.00  0.85           H  
ATOM   7054 3HG1 VAL A 467      32.250  18.128 -23.207  1.00  0.85           H  
ATOM   7055 1HG2 VAL A 467      31.023  18.398 -20.435  1.00  0.85           H  
ATOM   7056 2HG2 VAL A 467      30.335  17.538 -21.799  1.00  0.85           H  
ATOM   7057 3HG2 VAL A 467      30.532  16.714 -20.263  1.00  0.85           H  
ATOM   7058  N   PHE A 468      30.573  14.103 -21.218  1.00  0.82           N  
ATOM   7059  CA  PHE A 468      30.100  12.989 -20.400  1.00  0.82           C  
ATOM   7060  C   PHE A 468      28.943  12.215 -21.012  1.00  0.82           C  
ATOM   7061  O   PHE A 468      27.983  12.800 -21.505  1.00  0.82           O  
ATOM   7062  CB  PHE A 468      29.670  13.459 -19.005  1.00  0.82           C  
ATOM   7063  CG  PHE A 468      28.965  12.383 -18.247  1.00  0.82           C  
ATOM   7064  CD1 PHE A 468      29.646  11.464 -17.482  1.00  0.82           C  
ATOM   7065  CD2 PHE A 468      27.577  12.268 -18.360  1.00  0.82           C  
ATOM   7066  CE1 PHE A 468      28.960  10.463 -16.842  1.00  0.82           C  
ATOM   7067  CE2 PHE A 468      26.902  11.278 -17.727  1.00  0.82           C  
ATOM   7068  CZ  PHE A 468      27.590  10.372 -16.967  1.00  0.82           C  
ATOM   7069  H   PHE A 468      29.931  14.597 -21.836  1.00  0.82           H  
ATOM   7070  HA  PHE A 468      30.928  12.291 -20.278  1.00  0.82           H  
ATOM   7071 1HB  PHE A 468      30.550  13.757 -18.434  1.00  0.82           H  
ATOM   7072 2HB  PHE A 468      29.028  14.301 -19.062  1.00  0.82           H  
ATOM   7073  HD1 PHE A 468      30.730  11.534 -17.394  1.00  0.82           H  
ATOM   7074  HD2 PHE A 468      27.032  12.979 -18.977  1.00  0.82           H  
ATOM   7075  HE1 PHE A 468      29.496   9.736 -16.239  1.00  0.82           H  
ATOM   7076  HE2 PHE A 468      25.814  11.194 -17.828  1.00  0.82           H  
ATOM   7077  HZ  PHE A 468      27.046   9.578 -16.463  1.00  0.82           H  
ATOM   7078  N   GLU A 469      28.996  10.886 -20.927  1.00  0.82           N  
ATOM   7079  CA  GLU A 469      27.841  10.081 -21.316  1.00  0.82           C  
ATOM   7080  C   GLU A 469      27.610   8.992 -20.272  1.00  0.82           C  
ATOM   7081  O   GLU A 469      28.549   8.297 -19.874  1.00  0.82           O  
ATOM   7082  CB  GLU A 469      28.004   9.429 -22.688  1.00  0.82           C  
ATOM   7083  CG  GLU A 469      28.138  10.357 -23.862  1.00  0.82           C  
ATOM   7084  CD  GLU A 469      28.179   9.616 -25.188  1.00  0.82           C  
ATOM   7085  OE1 GLU A 469      28.087   8.416 -25.168  1.00  0.82           O  
ATOM   7086  OE2 GLU A 469      28.333  10.233 -26.205  1.00  0.82           O  
ATOM   7087  H   GLU A 469      29.815  10.436 -20.545  1.00  0.82           H  
ATOM   7088  HA  GLU A 469      26.966  10.718 -21.342  1.00  0.82           H  
ATOM   7089 1HB  GLU A 469      28.881   8.784 -22.677  1.00  0.82           H  
ATOM   7090 2HB  GLU A 469      27.146   8.799 -22.881  1.00  0.82           H  
ATOM   7091 1HG  GLU A 469      27.302  11.038 -23.852  1.00  0.82           H  
ATOM   7092 2HG  GLU A 469      29.049  10.930 -23.742  1.00  0.82           H  
ATOM   7093  N   GLY A 470      26.357   8.813 -19.867  1.00  0.83           N  
ATOM   7094  CA  GLY A 470      26.024   7.783 -18.881  1.00  0.83           C  
ATOM   7095  C   GLY A 470      24.822   8.174 -18.032  1.00  0.83           C  
ATOM   7096  O   GLY A 470      24.000   8.983 -18.435  1.00  0.83           O  
ATOM   7097  H   GLY A 470      25.643   9.448 -20.224  1.00  0.83           H  
ATOM   7098 1HA  GLY A 470      25.814   6.848 -19.399  1.00  0.83           H  
ATOM   7099 2HA  GLY A 470      26.883   7.607 -18.236  1.00  0.83           H  
ATOM   7100  N   THR A 471      24.687   7.589 -16.855  1.00  0.83           N  
ATOM   7101  CA  THR A 471      23.514   7.889 -16.037  1.00  0.83           C  
ATOM   7102  C   THR A 471      23.658   9.225 -15.344  1.00  0.83           C  
ATOM   7103  O   THR A 471      24.778   9.728 -15.210  1.00  0.83           O  
ATOM   7104  CB  THR A 471      23.335   6.825 -14.960  1.00  0.83           C  
ATOM   7105  OG1 THR A 471      24.493   6.849 -14.061  1.00  0.83           O  
ATOM   7106  CG2 THR A 471      23.211   5.457 -15.611  1.00  0.83           C  
ATOM   7107  H   THR A 471      25.381   6.928 -16.534  1.00  0.83           H  
ATOM   7108  HA  THR A 471      22.629   7.917 -16.678  1.00  0.83           H  
ATOM   7109  HB  THR A 471      22.433   7.031 -14.385  1.00  0.83           H  
ATOM   7110  HG1 THR A 471      24.461   6.070 -13.480  1.00  0.83           H  
ATOM   7111 1HG2 THR A 471      23.083   4.694 -14.841  1.00  0.83           H  
ATOM   7112 2HG2 THR A 471      22.344   5.450 -16.278  1.00  0.83           H  
ATOM   7113 3HG2 THR A 471      24.110   5.242 -16.185  1.00  0.83           H  
ATOM   7114  N   VAL A 472      22.562   9.751 -14.799  1.00  0.83           N  
ATOM   7115  CA  VAL A 472      22.644  10.994 -14.044  1.00  0.83           C  
ATOM   7116  C   VAL A 472      23.570  10.882 -12.839  1.00  0.83           C  
ATOM   7117  O   VAL A 472      24.195  11.861 -12.441  1.00  0.83           O  
ATOM   7118  CB  VAL A 472      21.262  11.472 -13.588  1.00  0.83           C  
ATOM   7119  CG1 VAL A 472      20.684  10.548 -12.484  1.00  0.83           C  
ATOM   7120  CG2 VAL A 472      21.418  12.891 -13.073  1.00  0.83           C  
ATOM   7121  H   VAL A 472      21.661   9.300 -14.926  1.00  0.83           H  
ATOM   7122  HA  VAL A 472      23.052  11.757 -14.720  1.00  0.83           H  
ATOM   7123  HB  VAL A 472      20.571  11.452 -14.440  1.00  0.83           H  
ATOM   7124 1HG1 VAL A 472      19.713  10.884 -12.174  1.00  0.83           H  
ATOM   7125 2HG1 VAL A 472      20.591   9.537 -12.877  1.00  0.83           H  
ATOM   7126 3HG1 VAL A 472      21.326  10.544 -11.617  1.00  0.83           H  
ATOM   7127 1HG2 VAL A 472      20.469  13.288 -12.765  1.00  0.83           H  
ATOM   7128 2HG2 VAL A 472      22.100  12.893 -12.231  1.00  0.83           H  
ATOM   7129 3HG2 VAL A 472      21.827  13.509 -13.864  1.00  0.83           H  
ATOM   7130  N   GLU A 473      23.664   9.686 -12.246  1.00  0.82           N  
ATOM   7131  CA  GLU A 473      24.552   9.522 -11.109  1.00  0.82           C  
ATOM   7132  C   GLU A 473      25.986   9.714 -11.574  1.00  0.82           C  
ATOM   7133  O   GLU A 473      26.785  10.377 -10.904  1.00  0.82           O  
ATOM   7134  CB  GLU A 473      24.359   8.148 -10.464  1.00  0.82           C  
ATOM   7135  CG  GLU A 473      23.004   7.976  -9.763  1.00  0.82           C  
ATOM   7136  CD  GLU A 473      22.791   6.591  -9.178  1.00  0.82           C  
ATOM   7137  OE1 GLU A 473      23.617   5.737  -9.397  1.00  0.82           O  
ATOM   7138  OE2 GLU A 473      21.796   6.395  -8.515  1.00  0.82           O  
ATOM   7139  H   GLU A 473      23.135   8.905 -12.601  1.00  0.82           H  
ATOM   7140  HA  GLU A 473      24.322  10.291 -10.371  1.00  0.82           H  
ATOM   7141 1HB  GLU A 473      24.449   7.373 -11.224  1.00  0.82           H  
ATOM   7142 2HB  GLU A 473      25.144   7.979  -9.727  1.00  0.82           H  
ATOM   7143 1HG  GLU A 473      22.929   8.711  -8.962  1.00  0.82           H  
ATOM   7144 2HG  GLU A 473      22.213   8.185 -10.483  1.00  0.82           H  
ATOM   7145  N   GLY A 474      26.302   9.170 -12.759  1.00  0.80           N  
ATOM   7146  CA  GLY A 474      27.636   9.347 -13.316  1.00  0.80           C  
ATOM   7147  C   GLY A 474      27.907  10.826 -13.591  1.00  0.80           C  
ATOM   7148  O   GLY A 474      29.009  11.330 -13.347  1.00  0.80           O  
ATOM   7149  H   GLY A 474      25.610   8.608 -13.269  1.00  0.80           H  
ATOM   7150 1HA  GLY A 474      28.379   8.955 -12.622  1.00  0.80           H  
ATOM   7151 2HA  GLY A 474      27.720   8.776 -14.239  1.00  0.80           H  
ATOM   7152  N   LEU A 475      26.880  11.533 -14.067  1.00  0.77           N  
ATOM   7153  CA  LEU A 475      27.044  12.939 -14.373  1.00  0.77           C  
ATOM   7154  C   LEU A 475      27.334  13.692 -13.096  1.00  0.77           C  
ATOM   7155  O   LEU A 475      28.299  14.444 -13.038  1.00  0.77           O  
ATOM   7156  CB  LEU A 475      25.824  13.492 -15.113  1.00  0.77           C  
ATOM   7157  CG  LEU A 475      25.860  14.963 -15.487  1.00  0.77           C  
ATOM   7158  CD1 LEU A 475      27.090  15.279 -16.311  1.00  0.77           C  
ATOM   7159  CD2 LEU A 475      24.673  15.224 -16.342  1.00  0.77           C  
ATOM   7160  H   LEU A 475      25.999  11.055 -14.262  1.00  0.77           H  
ATOM   7161  HA  LEU A 475      27.904  13.047 -15.034  1.00  0.77           H  
ATOM   7162 1HB  LEU A 475      25.640  12.918 -15.999  1.00  0.77           H  
ATOM   7163 2HB  LEU A 475      24.962  13.365 -14.461  1.00  0.77           H  
ATOM   7164  HG  LEU A 475      25.851  15.579 -14.595  1.00  0.77           H  
ATOM   7165 1HD1 LEU A 475      27.084  16.329 -16.594  1.00  0.77           H  
ATOM   7166 2HD1 LEU A 475      27.983  15.068 -15.730  1.00  0.77           H  
ATOM   7167 3HD1 LEU A 475      27.093  14.684 -17.197  1.00  0.77           H  
ATOM   7168 1HD2 LEU A 475      24.669  16.244 -16.653  1.00  0.77           H  
ATOM   7169 2HD2 LEU A 475      24.762  14.584 -17.211  1.00  0.77           H  
ATOM   7170 3HD2 LEU A 475      23.761  14.993 -15.812  1.00  0.77           H  
ATOM   7171  N   ARG A 476      26.572  13.430 -12.033  1.00  0.76           N  
ATOM   7172  CA  ARG A 476      26.810  14.099 -10.754  1.00  0.76           C  
ATOM   7173  C   ARG A 476      28.232  13.820 -10.253  1.00  0.76           C  
ATOM   7174  O   ARG A 476      28.907  14.703  -9.729  1.00  0.76           O  
ATOM   7175  CB  ARG A 476      25.807  13.607  -9.722  1.00  0.76           C  
ATOM   7176  CG  ARG A 476      24.376  14.094  -9.927  1.00  0.76           C  
ATOM   7177  CD  ARG A 476      23.438  13.503  -8.926  1.00  0.76           C  
ATOM   7178  NE  ARG A 476      22.060  13.916  -9.159  1.00  0.76           N  
ATOM   7179  CZ  ARG A 476      21.518  15.056  -8.685  1.00  0.76           C  
ATOM   7180  NH1 ARG A 476      22.228  15.867  -7.944  1.00  0.76           N  
ATOM   7181  NH2 ARG A 476      20.274  15.375  -8.971  1.00  0.76           N  
ATOM   7182  H   ARG A 476      25.794  12.777 -12.123  1.00  0.76           H  
ATOM   7183  HA  ARG A 476      26.685  15.173 -10.886  1.00  0.76           H  
ATOM   7184 1HB  ARG A 476      25.792  12.519  -9.723  1.00  0.76           H  
ATOM   7185 2HB  ARG A 476      26.125  13.934  -8.728  1.00  0.76           H  
ATOM   7186 1HG  ARG A 476      24.361  15.172  -9.787  1.00  0.76           H  
ATOM   7187 2HG  ARG A 476      24.040  13.851 -10.926  1.00  0.76           H  
ATOM   7188 1HD  ARG A 476      23.484  12.416  -8.987  1.00  0.76           H  
ATOM   7189 2HD  ARG A 476      23.729  13.827  -7.927  1.00  0.76           H  
ATOM   7190  HE  ARG A 476      21.482  13.320  -9.733  1.00  0.76           H  
ATOM   7191 1HH1 ARG A 476      23.213  15.657  -7.712  1.00  0.76           H  
ATOM   7192 2HH1 ARG A 476      21.830  16.760  -7.632  1.00  0.76           H  
ATOM   7193 1HH2 ARG A 476      19.714  14.767  -9.547  1.00  0.76           H  
ATOM   7194 2HH2 ARG A 476      19.885  16.237  -8.614  1.00  0.76           H  
ATOM   7195  N   ALA A 477      28.705  12.589 -10.450  1.00  0.76           N  
ATOM   7196  CA  ALA A 477      30.056  12.192 -10.069  1.00  0.76           C  
ATOM   7197  C   ALA A 477      31.157  12.947 -10.842  1.00  0.76           C  
ATOM   7198  O   ALA A 477      32.283  13.072 -10.349  1.00  0.76           O  
ATOM   7199  CB  ALA A 477      30.235  10.698 -10.272  1.00  0.76           C  
ATOM   7200  H   ALA A 477      28.093  11.884 -10.863  1.00  0.76           H  
ATOM   7201  HA  ALA A 477      30.176  12.420  -9.012  1.00  0.76           H  
ATOM   7202 1HB  ALA A 477      31.226  10.403  -9.940  1.00  0.76           H  
ATOM   7203 2HB  ALA A 477      29.480  10.163  -9.697  1.00  0.76           H  
ATOM   7204 3HB  ALA A 477      30.122  10.459 -11.319  1.00  0.76           H  
ATOM   7205  N   SER A 478      30.861  13.385 -12.075  1.00  0.77           N  
ATOM   7206  CA  SER A 478      31.856  14.023 -12.932  1.00  0.77           C  
ATOM   7207  C   SER A 478      32.144  15.450 -12.495  1.00  0.77           C  
ATOM   7208  O   SER A 478      31.435  16.027 -11.677  1.00  0.77           O  
ATOM   7209  CB  SER A 478      31.371  14.122 -14.362  1.00  0.77           C  
ATOM   7210  OG  SER A 478      30.417  15.140 -14.466  1.00  0.77           O  
ATOM   7211  H   SER A 478      29.915  13.266 -12.440  1.00  0.77           H  
ATOM   7212  HA  SER A 478      32.778  13.444 -12.887  1.00  0.77           H  
ATOM   7213 1HB  SER A 478      32.203  14.315 -15.033  1.00  0.77           H  
ATOM   7214 2HB  SER A 478      30.916  13.172 -14.656  1.00  0.77           H  
ATOM   7215  HG  SER A 478      29.691  14.875 -13.854  1.00  0.77           H  
ATOM   7216  N   GLY A 479      33.172  16.041 -13.098  1.00  0.78           N  
ATOM   7217  CA  GLY A 479      33.540  17.429 -12.842  1.00  0.78           C  
ATOM   7218  C   GLY A 479      32.860  18.420 -13.798  1.00  0.78           C  
ATOM   7219  O   GLY A 479      33.240  19.596 -13.844  1.00  0.78           O  
ATOM   7220  H   GLY A 479      33.721  15.510 -13.758  1.00  0.78           H  
ATOM   7221 1HA  GLY A 479      33.281  17.683 -11.813  1.00  0.78           H  
ATOM   7222 2HA  GLY A 479      34.621  17.531 -12.927  1.00  0.78           H  
ATOM   7223  N   THR A 480      31.862  17.963 -14.566  1.00  0.80           N  
ATOM   7224  CA  THR A 480      31.232  18.841 -15.543  1.00  0.80           C  
ATOM   7225  C   THR A 480      30.403  19.905 -14.858  1.00  0.80           C  
ATOM   7226  O   THR A 480      29.946  19.712 -13.731  1.00  0.80           O  
ATOM   7227  CB  THR A 480      30.295  18.028 -16.445  1.00  0.80           C  
ATOM   7228  OG1 THR A 480      29.308  17.398 -15.603  1.00  0.80           O  
ATOM   7229  CG2 THR A 480      31.056  16.960 -17.228  1.00  0.80           C  
ATOM   7230  H   THR A 480      31.523  16.998 -14.477  1.00  0.80           H  
ATOM   7231  HA  THR A 480      32.003  19.325 -16.144  1.00  0.80           H  
ATOM   7232  HB  THR A 480      29.792  18.699 -17.144  1.00  0.80           H  
ATOM   7233  HG1 THR A 480      29.707  16.579 -15.241  1.00  0.80           H  
ATOM   7234 1HG2 THR A 480      30.351  16.400 -17.844  1.00  0.80           H  
ATOM   7235 2HG2 THR A 480      31.799  17.433 -17.865  1.00  0.80           H  
ATOM   7236 3HG2 THR A 480      31.551  16.284 -16.540  1.00  0.80           H  
ATOM   7237  N   VAL A 481      30.100  20.989 -15.571  1.00  0.81           N  
ATOM   7238  CA  VAL A 481      29.294  22.037 -14.962  1.00  0.81           C  
ATOM   7239  C   VAL A 481      27.869  21.582 -14.709  1.00  0.81           C  
ATOM   7240  O   VAL A 481      27.229  22.030 -13.758  1.00  0.81           O  
ATOM   7241  CB  VAL A 481      29.302  23.303 -15.841  1.00  0.81           C  
ATOM   7242  CG1 VAL A 481      30.715  23.827 -15.969  1.00  0.81           C  
ATOM   7243  CG2 VAL A 481      28.747  22.997 -17.224  1.00  0.81           C  
ATOM   7244  H   VAL A 481      30.466  21.100 -16.507  1.00  0.81           H  
ATOM   7245  HA  VAL A 481      29.746  22.296 -14.006  1.00  0.81           H  
ATOM   7246  HB  VAL A 481      28.697  24.076 -15.364  1.00  0.81           H  
ATOM   7247 1HG1 VAL A 481      30.713  24.733 -16.579  1.00  0.81           H  
ATOM   7248 2HG1 VAL A 481      31.107  24.057 -14.978  1.00  0.81           H  
ATOM   7249 3HG1 VAL A 481      31.343  23.073 -16.442  1.00  0.81           H  
ATOM   7250 1HG2 VAL A 481      28.778  23.901 -17.797  1.00  0.81           H  
ATOM   7251 2HG2 VAL A 481      29.355  22.235 -17.711  1.00  0.81           H  
ATOM   7252 3HG2 VAL A 481      27.723  22.650 -17.165  1.00  0.81           H  
ATOM   7253  N   THR A 482      27.379  20.646 -15.512  1.00  0.82           N  
ATOM   7254  CA  THR A 482      26.044  20.153 -15.273  1.00  0.82           C  
ATOM   7255  C   THR A 482      26.063  19.338 -14.003  1.00  0.82           C  
ATOM   7256  O   THR A 482      25.215  19.544 -13.142  1.00  0.82           O  
ATOM   7257  CB  THR A 482      25.505  19.329 -16.439  1.00  0.82           C  
ATOM   7258  OG1 THR A 482      25.474  20.130 -17.611  1.00  0.82           O  
ATOM   7259  CG2 THR A 482      24.080  18.862 -16.124  1.00  0.82           C  
ATOM   7260  H   THR A 482      27.933  20.286 -16.278  1.00  0.82           H  
ATOM   7261  HA  THR A 482      25.376  20.997 -15.117  1.00  0.82           H  
ATOM   7262  HB  THR A 482      26.156  18.478 -16.614  1.00  0.82           H  
ATOM   7263  HG1 THR A 482      25.813  19.584 -18.361  1.00  0.82           H  
ATOM   7264 1HG2 THR A 482      23.690  18.287 -16.958  1.00  0.82           H  
ATOM   7265 2HG2 THR A 482      24.100  18.244 -15.235  1.00  0.82           H  
ATOM   7266 3HG2 THR A 482      23.439  19.726 -15.952  1.00  0.82           H  
ATOM   7267  N   GLY A 483      27.055  18.450 -13.846  1.00  0.83           N  
ATOM   7268  CA  GLY A 483      27.116  17.630 -12.642  1.00  0.83           C  
ATOM   7269  C   GLY A 483      27.227  18.499 -11.392  1.00  0.83           C  
ATOM   7270  O   GLY A 483      26.545  18.274 -10.384  1.00  0.83           O  
ATOM   7271  H   GLY A 483      27.771  18.309 -14.563  1.00  0.83           H  
ATOM   7272 1HA  GLY A 483      26.238  17.001 -12.581  1.00  0.83           H  
ATOM   7273 2HA  GLY A 483      27.983  16.970 -12.703  1.00  0.83           H  
ATOM   7274  N   ARG A 484      28.046  19.544 -11.472  1.00  0.85           N  
ATOM   7275  CA  ARG A 484      28.234  20.431 -10.343  1.00  0.85           C  
ATOM   7276  C   ARG A 484      26.922  21.126  -9.974  1.00  0.85           C  
ATOM   7277  O   ARG A 484      26.535  21.142  -8.802  1.00  0.85           O  
ATOM   7278  CB  ARG A 484      29.323  21.428 -10.699  1.00  0.85           C  
ATOM   7279  CG  ARG A 484      30.744  20.799 -10.760  1.00  0.85           C  
ATOM   7280  CD  ARG A 484      31.773  21.756 -11.255  1.00  0.85           C  
ATOM   7281  NE  ARG A 484      33.098  21.132 -11.394  1.00  0.85           N  
ATOM   7282  CZ  ARG A 484      34.013  21.041 -10.406  1.00  0.85           C  
ATOM   7283  NH1 ARG A 484      33.746  21.537  -9.215  1.00  0.85           N  
ATOM   7284  NH2 ARG A 484      35.185  20.462 -10.623  1.00  0.85           N  
ATOM   7285  H   ARG A 484      28.590  19.690 -12.325  1.00  0.85           H  
ATOM   7286  HA  ARG A 484      28.566  19.838  -9.490  1.00  0.85           H  
ATOM   7287 1HB  ARG A 484      29.108  21.861 -11.673  1.00  0.85           H  
ATOM   7288 2HB  ARG A 484      29.334  22.237  -9.971  1.00  0.85           H  
ATOM   7289 1HG  ARG A 484      31.032  20.480  -9.761  1.00  0.85           H  
ATOM   7290 2HG  ARG A 484      30.736  19.933 -11.418  1.00  0.85           H  
ATOM   7291 1HD  ARG A 484      31.472  22.118 -12.238  1.00  0.85           H  
ATOM   7292 2HD  ARG A 484      31.858  22.594 -10.569  1.00  0.85           H  
ATOM   7293  HE  ARG A 484      33.324  20.704 -12.309  1.00  0.85           H  
ATOM   7294 1HH1 ARG A 484      32.856  21.982  -9.043  1.00  0.85           H  
ATOM   7295 2HH1 ARG A 484      34.431  21.472  -8.476  1.00  0.85           H  
ATOM   7296 1HH2 ARG A 484      35.425  20.096 -11.537  1.00  0.85           H  
ATOM   7297 2HH2 ARG A 484      35.860  20.405  -9.876  1.00  0.85           H  
ATOM   7298  N   HIS A 485      26.166  21.583 -10.974  1.00  0.90           N  
ATOM   7299  CA  HIS A 485      24.888  22.217 -10.683  1.00  0.90           C  
ATOM   7300  C   HIS A 485      23.824  21.211 -10.247  1.00  0.90           C  
ATOM   7301  O   HIS A 485      22.999  21.521  -9.386  1.00  0.90           O  
ATOM   7302  CB  HIS A 485      24.392  23.054 -11.864  1.00  0.90           C  
ATOM   7303  CG  HIS A 485      25.095  24.387 -12.013  1.00  0.90           C  
ATOM   7304  ND1 HIS A 485      24.863  25.446 -11.137  1.00  0.90           N  
ATOM   7305  CD2 HIS A 485      26.012  24.841 -12.910  1.00  0.90           C  
ATOM   7306  CE1 HIS A 485      25.608  26.479 -11.494  1.00  0.90           C  
ATOM   7307  NE2 HIS A 485      26.328  26.138 -12.551  1.00  0.90           N  
ATOM   7308  H   HIS A 485      26.499  21.541 -11.939  1.00  0.90           H  
ATOM   7309  HA  HIS A 485      25.025  22.910  -9.853  1.00  0.90           H  
ATOM   7310 1HB  HIS A 485      24.509  22.487 -12.793  1.00  0.90           H  
ATOM   7311 2HB  HIS A 485      23.350  23.258 -11.724  1.00  0.90           H  
ATOM   7312  HD1 HIS A 485      24.225  25.468 -10.329  1.00  0.90           H  
ATOM   7313  HD2 HIS A 485      26.501  24.390 -13.769  1.00  0.90           H  
ATOM   7314  HE1 HIS A 485      25.567  27.407 -10.924  1.00  0.90           H  
ATOM   7315  N   LEU A 486      23.875  19.973 -10.743  1.00  0.99           N  
ATOM   7316  CA  LEU A 486      22.886  18.996 -10.301  1.00  0.99           C  
ATOM   7317  C   LEU A 486      23.010  18.789  -8.786  1.00  0.99           C  
ATOM   7318  O   LEU A 486      22.000  18.605  -8.093  1.00  0.99           O  
ATOM   7319  CB  LEU A 486      23.082  17.630 -10.995  1.00  0.99           C  
ATOM   7320  CG  LEU A 486      22.763  17.501 -12.487  1.00  0.99           C  
ATOM   7321  CD1 LEU A 486      23.209  16.146 -12.965  1.00  0.99           C  
ATOM   7322  CD2 LEU A 486      21.313  17.655 -12.709  1.00  0.99           C  
ATOM   7323  H   LEU A 486      24.561  19.728 -11.452  1.00  0.99           H  
ATOM   7324  HA  LEU A 486      21.891  19.377 -10.526  1.00  0.99           H  
ATOM   7325 1HB  LEU A 486      24.121  17.340 -10.862  1.00  0.99           H  
ATOM   7326 2HB  LEU A 486      22.472  16.916 -10.496  1.00  0.99           H  
ATOM   7327  HG  LEU A 486      23.277  18.250 -13.034  1.00  0.99           H  
ATOM   7328 1HD1 LEU A 486      22.980  16.055 -14.009  1.00  0.99           H  
ATOM   7329 2HD1 LEU A 486      24.266  16.022 -12.813  1.00  0.99           H  
ATOM   7330 3HD1 LEU A 486      22.680  15.390 -12.409  1.00  0.99           H  
ATOM   7331 1HD2 LEU A 486      21.103  17.558 -13.766  1.00  0.99           H  
ATOM   7332 2HD2 LEU A 486      20.768  16.889 -12.160  1.00  0.99           H  
ATOM   7333 3HD2 LEU A 486      21.016  18.633 -12.368  1.00  0.99           H  
ATOM   7334  N   ASP A 487      24.247  18.780  -8.267  1.00  1.12           N  
ATOM   7335  CA  ASP A 487      24.464  18.635  -6.826  1.00  1.12           C  
ATOM   7336  C   ASP A 487      24.284  19.916  -5.984  1.00  1.12           C  
ATOM   7337  O   ASP A 487      23.699  19.855  -4.899  1.00  1.12           O  
ATOM   7338  CB  ASP A 487      25.839  18.042  -6.529  1.00  1.12           C  
ATOM   7339  CG  ASP A 487      25.984  16.563  -6.905  1.00  1.12           C  
ATOM   7340  OD1 ASP A 487      24.995  15.899  -7.197  1.00  1.12           O  
ATOM   7341  OD2 ASP A 487      27.085  16.091  -6.857  1.00  1.12           O  
ATOM   7342  H   ASP A 487      25.050  18.884  -8.896  1.00  1.12           H  
ATOM   7343  HA  ASP A 487      23.733  17.917  -6.462  1.00  1.12           H  
ATOM   7344 1HB  ASP A 487      26.591  18.614  -7.088  1.00  1.12           H  
ATOM   7345 2HB  ASP A 487      26.066  18.166  -5.470  1.00  1.12           H  
ATOM   7346  N   ASP A 488      24.784  21.063  -6.466  1.00  1.27           N  
ATOM   7347  CA  ASP A 488      24.735  22.311  -5.686  1.00  1.27           C  
ATOM   7348  C   ASP A 488      23.547  23.242  -5.950  1.00  1.27           C  
ATOM   7349  O   ASP A 488      23.219  24.064  -5.094  1.00  1.27           O  
ATOM   7350  CB  ASP A 488      26.030  23.126  -5.823  1.00  1.27           C  
ATOM   7351  CG  ASP A 488      27.271  22.437  -5.220  1.00  1.27           C  
ATOM   7352  OD1 ASP A 488      27.222  22.066  -4.064  1.00  1.27           O  
ATOM   7353  OD2 ASP A 488      28.269  22.348  -5.895  1.00  1.27           O  
ATOM   7354  H   ASP A 488      25.252  21.068  -7.372  1.00  1.27           H  
ATOM   7355  HA  ASP A 488      24.672  22.022  -4.638  1.00  1.27           H  
ATOM   7356 1HB  ASP A 488      26.218  23.311  -6.884  1.00  1.27           H  
ATOM   7357 2HB  ASP A 488      25.896  24.095  -5.344  1.00  1.27           H  
ATOM   7358  N   ARG A 489      22.941  23.181  -7.136  1.00  1.41           N  
ATOM   7359  CA  ARG A 489      21.878  24.102  -7.551  1.00  1.41           C  
ATOM   7360  C   ARG A 489      22.434  25.534  -7.660  1.00  1.41           C  
ATOM   7361  O   ARG A 489      23.168  25.843  -8.610  1.00  1.41           O  
ATOM   7362  CB  ARG A 489      20.674  24.035  -6.591  1.00  1.41           C  
ATOM   7363  CG  ARG A 489      19.935  22.686  -6.592  1.00  1.41           C  
ATOM   7364  CD  ARG A 489      18.827  22.620  -5.558  1.00  1.41           C  
ATOM   7365  NE  ARG A 489      18.167  21.308  -5.563  1.00  1.41           N  
ATOM   7366  CZ  ARG A 489      17.180  20.920  -4.716  1.00  1.41           C  
ATOM   7367  NH1 ARG A 489      16.715  21.733  -3.809  1.00  1.41           N  
ATOM   7368  NH2 ARG A 489      16.674  19.701  -4.805  1.00  1.41           N  
ATOM   7369  H   ARG A 489      23.203  22.473  -7.814  1.00  1.41           H  
ATOM   7370  HA  ARG A 489      21.531  23.795  -8.538  1.00  1.41           H  
ATOM   7371 1HB  ARG A 489      20.935  24.259  -5.571  1.00  1.41           H  
ATOM   7372 2HB  ARG A 489      19.943  24.786  -6.899  1.00  1.41           H  
ATOM   7373 1HG  ARG A 489      19.496  22.519  -7.577  1.00  1.41           H  
ATOM   7374 2HG  ARG A 489      20.649  21.886  -6.378  1.00  1.41           H  
ATOM   7375 1HD  ARG A 489      19.251  22.780  -4.563  1.00  1.41           H  
ATOM   7376 2HD  ARG A 489      18.081  23.383  -5.752  1.00  1.41           H  
ATOM   7377  HE  ARG A 489      18.490  20.631  -6.240  1.00  1.41           H  
ATOM   7378 1HH1 ARG A 489      17.063  22.689  -3.712  1.00  1.41           H  
ATOM   7379 2HH1 ARG A 489      15.962  21.440  -3.171  1.00  1.41           H  
ATOM   7380 1HH2 ARG A 489      17.021  19.057  -5.498  1.00  1.41           H  
ATOM   7381 2HH2 ARG A 489      15.940  19.419  -4.170  1.00  1.41           H  
ATOM   7382  N   ALA A 490      22.084  26.414  -6.714  1.00  1.53           N  
ATOM   7383  CA  ALA A 490      22.567  27.799  -6.736  1.00  1.53           C  
ATOM   7384  C   ALA A 490      22.462  28.449  -5.354  1.00  1.53           C  
ATOM   7385  O   ALA A 490      21.558  28.132  -4.583  1.00  1.53           O  
ATOM   7386  CB  ALA A 490      21.775  28.605  -7.750  1.00  1.53           C  
ATOM   7387  H   ALA A 490      21.499  26.112  -5.950  1.00  1.53           H  
ATOM   7388  HA  ALA A 490      23.618  27.791  -7.026  1.00  1.53           H  
ATOM   7389 1HB  ALA A 490      22.151  29.626  -7.779  1.00  1.53           H  
ATOM   7390 2HB  ALA A 490      21.876  28.163  -8.742  1.00  1.53           H  
ATOM   7391 3HB  ALA A 490      20.727  28.614  -7.474  1.00  1.53           H  
ATOM   7392  N   SER A 491      23.353  29.412  -5.068  1.00  1.58           N  
ATOM   7393  CA  SER A 491      23.296  30.172  -3.810  1.00  1.58           C  
ATOM   7394  C   SER A 491      22.325  31.352  -3.875  1.00  1.58           C  
ATOM   7395  O   SER A 491      21.883  31.875  -2.854  1.00  1.58           O  
ATOM   7396  CB  SER A 491      24.672  30.695  -3.477  1.00  1.58           C  
ATOM   7397  OG  SER A 491      25.075  31.648  -4.421  1.00  1.58           O  
ATOM   7398  H   SER A 491      24.086  29.615  -5.733  1.00  1.58           H  
ATOM   7399  HA  SER A 491      22.966  29.500  -3.016  1.00  1.58           H  
ATOM   7400 1HB  SER A 491      24.659  31.144  -2.485  1.00  1.58           H  
ATOM   7401 2HB  SER A 491      25.383  29.871  -3.456  1.00  1.58           H  
ATOM   7402  HG  SER A 491      24.409  32.351  -4.386  1.00  1.58           H  
ATOM   7403  N   LEU A 492      22.004  31.751  -5.091  1.00  1.54           N  
ATOM   7404  CA  LEU A 492      21.092  32.848  -5.401  1.00  1.54           C  
ATOM   7405  C   LEU A 492      21.306  34.152  -4.613  1.00  1.54           C  
ATOM   7406  O   LEU A 492      22.335  34.808  -4.795  1.00  1.54           O  
ATOM   7407  CB  LEU A 492      19.679  32.322  -5.255  1.00  1.54           C  
ATOM   7408  CG  LEU A 492      19.440  31.146  -6.162  1.00  1.54           C  
ATOM   7409  CD1 LEU A 492      18.132  30.621  -5.940  1.00  1.54           C  
ATOM   7410  CD2 LEU A 492      19.600  31.582  -7.590  1.00  1.54           C  
ATOM   7411  H   LEU A 492      22.416  31.251  -5.864  1.00  1.54           H  
ATOM   7412  HA  LEU A 492      21.231  33.089  -6.455  1.00  1.54           H  
ATOM   7413 1HB  LEU A 492      19.502  32.012  -4.228  1.00  1.54           H  
ATOM   7414 2HB  LEU A 492      18.970  33.107  -5.528  1.00  1.54           H  
ATOM   7415  HG  LEU A 492      20.160  30.369  -5.936  1.00  1.54           H  
ATOM   7416 1HD1 LEU A 492      17.976  29.779  -6.596  1.00  1.54           H  
ATOM   7417 2HD1 LEU A 492      18.025  30.309  -4.903  1.00  1.54           H  
ATOM   7418 3HD1 LEU A 492      17.433  31.415  -6.171  1.00  1.54           H  
ATOM   7419 1HD2 LEU A 492      19.447  30.740  -8.247  1.00  1.54           H  
ATOM   7420 2HD2 LEU A 492      18.879  32.352  -7.821  1.00  1.54           H  
ATOM   7421 3HD2 LEU A 492      20.604  31.973  -7.750  1.00  1.54           H  
ATOM   7422  N   LYS A 493      20.338  34.553  -3.771  1.00  1.42           N  
ATOM   7423  CA  LYS A 493      20.447  35.839  -3.083  1.00  1.42           C  
ATOM   7424  C   LYS A 493      19.981  35.729  -1.609  1.00  1.42           C  
ATOM   7425  O   LYS A 493      18.939  35.135  -1.346  1.00  1.42           O  
ATOM   7426  CB  LYS A 493      19.575  36.850  -3.851  1.00  1.42           C  
ATOM   7427  CG  LYS A 493      19.653  38.292  -3.437  1.00  1.42           C  
ATOM   7428  CD  LYS A 493      18.777  39.148  -4.359  1.00  1.42           C  
ATOM   7429  CE  LYS A 493      19.034  40.628  -4.145  1.00  1.42           C  
ATOM   7430  NZ  LYS A 493      18.199  41.484  -5.032  1.00  1.42           N  
ATOM   7431  H   LYS A 493      19.526  33.972  -3.626  1.00  1.42           H  
ATOM   7432  HA  LYS A 493      21.480  36.152  -3.146  1.00  1.42           H  
ATOM   7433 1HB  LYS A 493      19.843  36.826  -4.892  1.00  1.42           H  
ATOM   7434 2HB  LYS A 493      18.527  36.546  -3.793  1.00  1.42           H  
ATOM   7435 1HG  LYS A 493      19.313  38.412  -2.419  1.00  1.42           H  
ATOM   7436 2HG  LYS A 493      20.678  38.639  -3.508  1.00  1.42           H  
ATOM   7437 1HD  LYS A 493      18.971  38.893  -5.407  1.00  1.42           H  
ATOM   7438 2HD  LYS A 493      17.720  38.945  -4.147  1.00  1.42           H  
ATOM   7439 1HE  LYS A 493      18.840  40.894  -3.104  1.00  1.42           H  
ATOM   7440 2HE  LYS A 493      20.081  40.818  -4.371  1.00  1.42           H  
ATOM   7441 1HZ  LYS A 493      18.428  42.446  -4.879  1.00  1.42           H  
ATOM   7442 2HZ  LYS A 493      18.377  41.242  -6.005  1.00  1.42           H  
ATOM   7443 3HZ  LYS A 493      17.189  41.363  -4.830  1.00  1.42           H  
ATOM   7444  N   PRO A 494      20.715  36.310  -0.633  1.00  1.26           N  
ATOM   7445  CA  PRO A 494      20.415  36.325   0.798  1.00  1.26           C  
ATOM   7446  C   PRO A 494      19.474  37.428   1.300  1.00  1.26           C  
ATOM   7447  O   PRO A 494      19.282  37.561   2.510  1.00  1.26           O  
ATOM   7448  CB  PRO A 494      21.806  36.525   1.396  1.00  1.26           C  
ATOM   7449  CG  PRO A 494      22.507  37.415   0.400  1.00  1.26           C  
ATOM   7450  CD  PRO A 494      22.017  36.944  -0.958  1.00  1.26           C  
ATOM   7451  HA  PRO A 494      20.020  35.339   1.079  1.00  1.26           H  
ATOM   7452 1HB  PRO A 494      21.721  36.985   2.392  1.00  1.26           H  
ATOM   7453 2HB  PRO A 494      22.303  35.553   1.531  1.00  1.26           H  
ATOM   7454 1HG  PRO A 494      22.243  38.468   0.596  1.00  1.26           H  
ATOM   7455 2HG  PRO A 494      23.597  37.334   0.515  1.00  1.26           H  
ATOM   7456 1HD  PRO A 494      21.889  37.811  -1.614  1.00  1.26           H  
ATOM   7457 2HD  PRO A 494      22.730  36.201  -1.357  1.00  1.26           H  
ATOM   7458  N   SER A 495      18.941  38.258   0.411  1.00  1.10           N  
ATOM   7459  CA  SER A 495      18.152  39.405   0.859  1.00  1.10           C  
ATOM   7460  C   SER A 495      17.131  39.887  -0.165  1.00  1.10           C  
ATOM   7461  O   SER A 495      17.201  39.534  -1.340  1.00  1.10           O  
ATOM   7462  CB  SER A 495      19.082  40.545   1.235  1.00  1.10           C  
ATOM   7463  OG  SER A 495      19.780  41.029   0.117  1.00  1.10           O  
ATOM   7464  H   SER A 495      19.085  38.107  -0.572  1.00  1.10           H  
ATOM   7465  HA  SER A 495      17.604  39.105   1.753  1.00  1.10           H  
ATOM   7466 1HB  SER A 495      18.499  41.354   1.674  1.00  1.10           H  
ATOM   7467 2HB  SER A 495      19.789  40.207   1.991  1.00  1.10           H  
ATOM   7468  HG  SER A 495      20.256  41.808   0.423  1.00  1.10           H  
ATOM   7469  N   VAL A 496      16.191  40.713   0.302  1.00  0.96           N  
ATOM   7470  CA  VAL A 496      15.144  41.295  -0.539  1.00  0.96           C  
ATOM   7471  C   VAL A 496      15.191  42.812  -0.657  1.00  0.96           C  
ATOM   7472  O   VAL A 496      15.123  43.539   0.345  1.00  0.96           O  
ATOM   7473  CB  VAL A 496      13.762  40.916   0.027  1.00  0.96           C  
ATOM   7474  CG1 VAL A 496      12.664  41.601  -0.783  1.00  0.96           C  
ATOM   7475  CG2 VAL A 496      13.590  39.403  -0.036  1.00  0.96           C  
ATOM   7476  H   VAL A 496      16.206  40.948   1.283  1.00  0.96           H  
ATOM   7477  HA  VAL A 496      15.240  40.876  -1.544  1.00  0.96           H  
ATOM   7478  HB  VAL A 496      13.685  41.254   1.058  1.00  0.96           H  
ATOM   7479 1HG1 VAL A 496      11.702  41.342  -0.398  1.00  0.96           H  
ATOM   7480 2HG1 VAL A 496      12.777  42.674  -0.738  1.00  0.96           H  
ATOM   7481 3HG1 VAL A 496      12.732  41.287  -1.797  1.00  0.96           H  
ATOM   7482 1HG2 VAL A 496      12.628  39.140   0.368  1.00  0.96           H  
ATOM   7483 2HG2 VAL A 496      13.654  39.072  -1.078  1.00  0.96           H  
ATOM   7484 3HG2 VAL A 496      14.366  38.916   0.547  1.00  0.96           H  
ATOM   7485  N   ARG A 497      15.231  43.290  -1.901  1.00  0.86           N  
ATOM   7486  CA  ARG A 497      15.204  44.721  -2.174  1.00  0.86           C  
ATOM   7487  C   ARG A 497      13.765  45.191  -2.022  1.00  0.86           C  
ATOM   7488  O   ARG A 497      12.841  44.569  -2.551  1.00  0.86           O  
ATOM   7489  CB  ARG A 497      15.728  45.021  -3.568  1.00  0.86           C  
ATOM   7490  CG  ARG A 497      15.865  46.487  -3.931  1.00  0.86           C  
ATOM   7491  CD  ARG A 497      16.457  46.608  -5.274  1.00  0.86           C  
ATOM   7492  NE  ARG A 497      16.482  47.964  -5.763  1.00  0.86           N  
ATOM   7493  CZ  ARG A 497      17.463  48.858  -5.549  1.00  0.86           C  
ATOM   7494  NH1 ARG A 497      18.515  48.531  -4.828  1.00  0.86           N  
ATOM   7495  NH2 ARG A 497      17.365  50.068  -6.066  1.00  0.86           N  
ATOM   7496  H   ARG A 497      15.289  42.637  -2.694  1.00  0.86           H  
ATOM   7497  HA  ARG A 497      15.825  45.238  -1.442  1.00  0.86           H  
ATOM   7498 1HB  ARG A 497      16.694  44.543  -3.708  1.00  0.86           H  
ATOM   7499 2HB  ARG A 497      15.049  44.594  -4.299  1.00  0.86           H  
ATOM   7500 1HG  ARG A 497      14.883  46.965  -3.940  1.00  0.86           H  
ATOM   7501 2HG  ARG A 497      16.510  46.991  -3.214  1.00  0.86           H  
ATOM   7502 1HD  ARG A 497      17.476  46.224  -5.274  1.00  0.86           H  
ATOM   7503 2HD  ARG A 497      15.852  46.019  -5.955  1.00  0.86           H  
ATOM   7504  HE  ARG A 497      15.684  48.244  -6.340  1.00  0.86           H  
ATOM   7505 1HH1 ARG A 497      18.589  47.602  -4.440  1.00  0.86           H  
ATOM   7506 2HH1 ARG A 497      19.252  49.203  -4.675  1.00  0.86           H  
ATOM   7507 1HH2 ARG A 497      16.559  50.311  -6.622  1.00  0.86           H  
ATOM   7508 2HH2 ARG A 497      18.097  50.744  -5.915  1.00  0.86           H  
ATOM   7509  N   GLN A 498      13.565  46.280  -1.305  1.00  0.79           N  
ATOM   7510  CA  GLN A 498      12.210  46.736  -1.050  1.00  0.79           C  
ATOM   7511  C   GLN A 498      11.710  47.605  -2.191  1.00  0.79           C  
ATOM   7512  O   GLN A 498      12.499  48.243  -2.887  1.00  0.79           O  
ATOM   7513  CB  GLN A 498      12.176  47.481   0.276  1.00  0.79           C  
ATOM   7514  CG  GLN A 498      12.669  46.622   1.458  1.00  0.79           C  
ATOM   7515  CD  GLN A 498      11.817  45.381   1.744  1.00  0.79           C  
ATOM   7516  OE1 GLN A 498      10.622  45.493   2.043  1.00  0.79           O  
ATOM   7517  NE2 GLN A 498      12.426  44.192   1.663  1.00  0.79           N  
ATOM   7518  H   GLN A 498      14.350  46.771  -0.901  1.00  0.79           H  
ATOM   7519  HA  GLN A 498      11.559  45.868  -0.976  1.00  0.79           H  
ATOM   7520 1HB  GLN A 498      12.805  48.369   0.211  1.00  0.79           H  
ATOM   7521 2HB  GLN A 498      11.160  47.814   0.484  1.00  0.79           H  
ATOM   7522 1HG  GLN A 498      13.684  46.281   1.239  1.00  0.79           H  
ATOM   7523 2HG  GLN A 498      12.674  47.239   2.356  1.00  0.79           H  
ATOM   7524 1HE2 GLN A 498      11.911  43.359   1.856  1.00  0.79           H  
ATOM   7525 2HE2 GLN A 498      13.419  44.118   1.405  1.00  0.79           H  
ATOM   7526  N   ARG A 499      10.396  47.607  -2.385  1.00  0.74           N  
ATOM   7527  CA  ARG A 499       9.784  48.371  -3.463  1.00  0.74           C  
ATOM   7528  C   ARG A 499       9.896  49.872  -3.289  1.00  0.74           C  
ATOM   7529  O   ARG A 499       9.913  50.387  -2.169  1.00  0.74           O  
ATOM   7530  CB  ARG A 499       8.331  47.994  -3.618  1.00  0.74           C  
ATOM   7531  CG  ARG A 499       7.399  48.395  -2.487  1.00  0.74           C  
ATOM   7532  CD  ARG A 499       6.001  47.915  -2.754  1.00  0.74           C  
ATOM   7533  NE  ARG A 499       5.063  48.303  -1.703  1.00  0.74           N  
ATOM   7534  CZ  ARG A 499       3.758  47.951  -1.669  1.00  0.74           C  
ATOM   7535  NH1 ARG A 499       3.242  47.200  -2.619  1.00  0.74           N  
ATOM   7536  NH2 ARG A 499       2.991  48.359  -0.674  1.00  0.74           N  
ATOM   7537  H   ARG A 499       9.808  47.060  -1.772  1.00  0.74           H  
ATOM   7538  HA  ARG A 499      10.289  48.114  -4.391  1.00  0.74           H  
ATOM   7539 1HB  ARG A 499       7.940  48.424  -4.544  1.00  0.74           H  
ATOM   7540 2HB  ARG A 499       8.269  46.912  -3.702  1.00  0.74           H  
ATOM   7541 1HG  ARG A 499       7.747  47.952  -1.553  1.00  0.74           H  
ATOM   7542 2HG  ARG A 499       7.384  49.483  -2.395  1.00  0.74           H  
ATOM   7543 1HD  ARG A 499       5.651  48.338  -3.700  1.00  0.74           H  
ATOM   7544 2HD  ARG A 499       6.003  46.826  -2.821  1.00  0.74           H  
ATOM   7545  HE  ARG A 499       5.413  48.878  -0.948  1.00  0.74           H  
ATOM   7546 1HH1 ARG A 499       3.820  46.880  -3.384  1.00  0.74           H  
ATOM   7547 2HH1 ARG A 499       2.263  46.939  -2.574  1.00  0.74           H  
ATOM   7548 1HH2 ARG A 499       3.379  48.935   0.061  1.00  0.74           H  
ATOM   7549 2HH2 ARG A 499       2.015  48.096  -0.651  1.00  0.74           H  
ATOM   7550  N   THR A 500       9.909  50.564  -4.425  1.00  0.72           N  
ATOM   7551  CA  THR A 500       9.977  52.015  -4.499  1.00  0.72           C  
ATOM   7552  C   THR A 500       8.702  52.615  -5.122  1.00  0.72           C  
ATOM   7553  O   THR A 500       8.635  53.812  -5.405  1.00  0.72           O  
ATOM   7554  CB  THR A 500      11.218  52.412  -5.320  1.00  0.72           C  
ATOM   7555  OG1 THR A 500      11.101  51.877  -6.642  1.00  0.72           O  
ATOM   7556  CG2 THR A 500      12.470  51.815  -4.676  1.00  0.72           C  
ATOM   7557  H   THR A 500       9.923  50.047  -5.306  1.00  0.72           H  
ATOM   7558  HA  THR A 500      10.081  52.410  -3.489  1.00  0.72           H  
ATOM   7559  HB  THR A 500      11.302  53.495  -5.367  1.00  0.72           H  
ATOM   7560  HG1 THR A 500      10.856  50.924  -6.581  1.00  0.72           H  
ATOM   7561 1HG2 THR A 500      13.345  52.086  -5.263  1.00  0.72           H  
ATOM   7562 2HG2 THR A 500      12.577  52.200  -3.663  1.00  0.72           H  
ATOM   7563 3HG2 THR A 500      12.383  50.726  -4.644  1.00  0.72           H  
ATOM   7564  N   GLY A 501       7.708  51.758  -5.351  1.00  0.72           N  
ATOM   7565  CA  GLY A 501       6.436  52.126  -5.983  1.00  0.72           C  
ATOM   7566  C   GLY A 501       5.780  50.879  -6.563  1.00  0.72           C  
ATOM   7567  O   GLY A 501       6.281  49.779  -6.329  1.00  0.72           O  
ATOM   7568  H   GLY A 501       7.850  50.806  -5.062  1.00  0.72           H  
ATOM   7569 1HA  GLY A 501       5.776  52.588  -5.249  1.00  0.72           H  
ATOM   7570 2HA  GLY A 501       6.612  52.855  -6.771  1.00  0.72           H  
ATOM   7571  N   VAL A 502       4.654  51.045  -7.272  1.00  0.71           N  
ATOM   7572  CA  VAL A 502       3.912  49.926  -7.883  1.00  0.71           C  
ATOM   7573  C   VAL A 502       3.502  50.219  -9.331  1.00  0.71           C  
ATOM   7574  O   VAL A 502       4.220  51.034  -9.899  1.00  0.71           O  
ATOM   7575  CB  VAL A 502       2.669  49.570  -7.055  1.00  0.71           C  
ATOM   7576  CG1 VAL A 502       3.059  49.132  -5.642  1.00  0.71           C  
ATOM   7577  CG2 VAL A 502       1.750  50.755  -7.007  1.00  0.71           C  
ATOM   7578  H   VAL A 502       4.305  51.983  -7.408  1.00  0.71           H  
ATOM   7579  HA  VAL A 502       4.559  49.059  -7.909  1.00  0.71           H  
ATOM   7580  HB  VAL A 502       2.155  48.729  -7.535  1.00  0.71           H  
ATOM   7581 1HG1 VAL A 502       2.160  48.872  -5.085  1.00  0.71           H  
ATOM   7582 2HG1 VAL A 502       3.714  48.263  -5.703  1.00  0.71           H  
ATOM   7583 3HG1 VAL A 502       3.569  49.934  -5.125  1.00  0.71           H  
ATOM   7584 1HG2 VAL A 502       0.851  50.498  -6.441  1.00  0.71           H  
ATOM   7585 2HG2 VAL A 502       2.253  51.593  -6.530  1.00  0.71           H  
ATOM   7586 3HG2 VAL A 502       1.473  51.029  -8.024  1.00  0.71           H  
ATOM   7587  N   VAL A 503       3.135  49.110  -9.975  1.00  0.71           N  
ATOM   7588  CA  VAL A 503       2.137  49.251 -11.032  1.00  0.71           C  
ATOM   7589  C   VAL A 503       0.814  48.665 -10.589  1.00  0.71           C  
ATOM   7590  O   VAL A 503       0.735  47.492 -10.228  1.00  0.71           O  
ATOM   7591  CB  VAL A 503       2.584  48.500 -12.322  1.00  0.71           C  
ATOM   7592  CG1 VAL A 503       1.519  48.646 -13.429  1.00  0.71           C  
ATOM   7593  CG2 VAL A 503       3.946  48.984 -12.768  1.00  0.71           C  
ATOM   7594  H   VAL A 503       3.908  48.520 -10.267  1.00  0.71           H  
ATOM   7595  HA  VAL A 503       2.005  50.310 -11.253  1.00  0.71           H  
ATOM   7596  HB  VAL A 503       2.647  47.458 -12.107  1.00  0.71           H  
ATOM   7597 1HG1 VAL A 503       1.828  48.091 -14.312  1.00  0.71           H  
ATOM   7598 2HG1 VAL A 503       0.563  48.256 -13.075  1.00  0.71           H  
ATOM   7599 3HG1 VAL A 503       1.410  49.696 -13.685  1.00  0.71           H  
ATOM   7600 1HG2 VAL A 503       4.263  48.431 -13.653  1.00  0.71           H  
ATOM   7601 2HG2 VAL A 503       3.903  50.047 -12.997  1.00  0.71           H  
ATOM   7602 3HG2 VAL A 503       4.654  48.810 -11.955  1.00  0.71           H  
ATOM   7603  N   GLU A 504      -0.228  49.477 -10.571  1.00  0.72           N  
ATOM   7604  CA  GLU A 504      -1.501  48.935 -10.129  1.00  0.72           C  
ATOM   7605  C   GLU A 504      -2.275  48.338 -11.293  1.00  0.72           C  
ATOM   7606  O   GLU A 504      -2.477  48.990 -12.326  1.00  0.72           O  
ATOM   7607  CB  GLU A 504      -2.356  50.008  -9.452  1.00  0.72           C  
ATOM   7608  CG  GLU A 504      -1.781  50.564  -8.162  1.00  0.72           C  
ATOM   7609  CD  GLU A 504      -2.677  51.597  -7.502  1.00  0.72           C  
ATOM   7610  OE1 GLU A 504      -3.717  51.890  -8.044  1.00  0.72           O  
ATOM   7611  OE2 GLU A 504      -2.316  52.094  -6.460  1.00  0.72           O  
ATOM   7612  H   GLU A 504      -0.141  50.441 -10.859  1.00  0.72           H  
ATOM   7613  HA  GLU A 504      -1.314  48.139  -9.404  1.00  0.72           H  
ATOM   7614 1HB  GLU A 504      -2.504  50.839 -10.139  1.00  0.72           H  
ATOM   7615 2HB  GLU A 504      -3.340  49.592  -9.226  1.00  0.72           H  
ATOM   7616 1HG  GLU A 504      -1.606  49.737  -7.465  1.00  0.72           H  
ATOM   7617 2HG  GLU A 504      -0.831  51.020  -8.390  1.00  0.72           H  
ATOM   7618  N   VAL A 505      -2.740  47.117 -11.100  1.00  0.74           N  
ATOM   7619  CA  VAL A 505      -3.586  46.416 -12.043  1.00  0.74           C  
ATOM   7620  C   VAL A 505      -4.899  46.150 -11.332  1.00  0.74           C  
ATOM   7621  O   VAL A 505      -4.892  45.630 -10.214  1.00  0.74           O  
ATOM   7622  CB  VAL A 505      -2.916  45.105 -12.486  1.00  0.74           C  
ATOM   7623  CG1 VAL A 505      -3.836  44.329 -13.420  1.00  0.74           C  
ATOM   7624  CG2 VAL A 505      -1.558  45.422 -13.169  1.00  0.74           C  
ATOM   7625  H   VAL A 505      -2.469  46.620 -10.250  1.00  0.74           H  
ATOM   7626  HA  VAL A 505      -3.771  47.042 -12.913  1.00  0.74           H  
ATOM   7627  HB  VAL A 505      -2.738  44.504 -11.622  1.00  0.74           H  
ATOM   7628 1HG1 VAL A 505      -3.355  43.403 -13.711  1.00  0.74           H  
ATOM   7629 2HG1 VAL A 505      -4.772  44.103 -12.900  1.00  0.74           H  
ATOM   7630 3HG1 VAL A 505      -4.049  44.919 -14.304  1.00  0.74           H  
ATOM   7631 1HG2 VAL A 505      -1.074  44.491 -13.464  1.00  0.74           H  
ATOM   7632 2HG2 VAL A 505      -1.721  46.038 -14.049  1.00  0.74           H  
ATOM   7633 3HG2 VAL A 505      -0.909  45.956 -12.467  1.00  0.74           H  
ATOM   7634  N   ARG A 506      -6.020  46.544 -11.938  1.00  0.79           N  
ATOM   7635  CA  ARG A 506      -7.310  46.361 -11.277  1.00  0.79           C  
ATOM   7636  C   ARG A 506      -8.369  45.810 -12.218  1.00  0.79           C  
ATOM   7637  O   ARG A 506      -8.528  46.292 -13.343  1.00  0.79           O  
ATOM   7638  CB  ARG A 506      -7.819  47.691 -10.716  1.00  0.79           C  
ATOM   7639  CG  ARG A 506      -6.964  48.343  -9.600  1.00  0.79           C  
ATOM   7640  CD  ARG A 506      -7.056  47.573  -8.332  1.00  0.79           C  
ATOM   7641  NE  ARG A 506      -6.318  48.196  -7.231  1.00  0.79           N  
ATOM   7642  CZ  ARG A 506      -5.011  47.980  -6.953  1.00  0.79           C  
ATOM   7643  NH1 ARG A 506      -4.289  47.174  -7.667  1.00  0.79           N  
ATOM   7644  NH2 ARG A 506      -4.418  48.574  -5.939  1.00  0.79           N  
ATOM   7645  H   ARG A 506      -5.979  46.965 -12.854  1.00  0.79           H  
ATOM   7646  HA  ARG A 506      -7.191  45.658 -10.456  1.00  0.79           H  
ATOM   7647 1HB  ARG A 506      -7.923  48.411 -11.523  1.00  0.79           H  
ATOM   7648 2HB  ARG A 506      -8.814  47.528 -10.295  1.00  0.79           H  
ATOM   7649 1HG  ARG A 506      -5.920  48.395  -9.900  1.00  0.79           H  
ATOM   7650 2HG  ARG A 506      -7.330  49.350  -9.408  1.00  0.79           H  
ATOM   7651 1HD  ARG A 506      -8.100  47.465  -8.034  1.00  0.79           H  
ATOM   7652 2HD  ARG A 506      -6.631  46.588  -8.503  1.00  0.79           H  
ATOM   7653  HE  ARG A 506      -6.823  48.833  -6.634  1.00  0.79           H  
ATOM   7654 1HH1 ARG A 506      -4.689  46.685  -8.473  1.00  0.79           H  
ATOM   7655 2HH1 ARG A 506      -3.296  47.072  -7.375  1.00  0.79           H  
ATOM   7656 1HH2 ARG A 506      -4.915  49.217  -5.348  1.00  0.79           H  
ATOM   7657 2HH2 ARG A 506      -3.417  48.352  -5.772  1.00  0.79           H  
ATOM   7658  N   GLY A 507      -9.090  44.796 -11.749  1.00  0.85           N  
ATOM   7659  CA  GLY A 507     -10.200  44.198 -12.478  1.00  0.85           C  
ATOM   7660  C   GLY A 507      -9.778  43.408 -13.713  1.00  0.85           C  
ATOM   7661  O   GLY A 507     -10.556  43.293 -14.661  1.00  0.85           O  
ATOM   7662  H   GLY A 507      -8.886  44.458 -10.805  1.00  0.85           H  
ATOM   7663 1HA  GLY A 507     -10.740  43.537 -11.799  1.00  0.85           H  
ATOM   7664 2HA  GLY A 507     -10.896  44.982 -12.770  1.00  0.85           H  
ATOM   7665  N   ALA A 508      -8.541  42.913 -13.758  1.00  0.92           N  
ATOM   7666  CA  ALA A 508      -8.102  42.220 -14.960  1.00  0.92           C  
ATOM   7667  C   ALA A 508      -8.982  41.000 -15.213  1.00  0.92           C  
ATOM   7668  O   ALA A 508      -9.241  40.214 -14.296  1.00  0.92           O  
ATOM   7669  CB  ALA A 508      -6.644  41.839 -14.832  1.00  0.92           C  
ATOM   7670  H   ALA A 508      -7.924  42.988 -12.947  1.00  0.92           H  
ATOM   7671  HA  ALA A 508      -8.216  42.898 -15.806  1.00  0.92           H  
ATOM   7672 1HB  ALA A 508      -6.318  41.344 -15.741  1.00  0.92           H  
ATOM   7673 2HB  ALA A 508      -6.052  42.735 -14.673  1.00  0.92           H  
ATOM   7674 3HB  ALA A 508      -6.524  41.179 -13.998  1.00  0.92           H  
ATOM   7675  N   ASP A 509      -9.390  40.804 -16.471  1.00  1.00           N  
ATOM   7676  CA  ASP A 509     -10.248  39.675 -16.825  1.00  1.00           C  
ATOM   7677  C   ASP A 509      -9.972  39.122 -18.215  1.00  1.00           C  
ATOM   7678  O   ASP A 509     -10.465  39.638 -19.217  1.00  1.00           O  
ATOM   7679  CB  ASP A 509     -11.727  40.082 -16.770  1.00  1.00           C  
ATOM   7680  CG  ASP A 509     -12.719  38.908 -17.049  1.00  1.00           C  
ATOM   7681  OD1 ASP A 509     -12.269  37.799 -17.286  1.00  1.00           O  
ATOM   7682  OD2 ASP A 509     -13.908  39.149 -17.053  1.00  1.00           O  
ATOM   7683  H   ASP A 509      -9.132  41.470 -17.185  1.00  1.00           H  
ATOM   7684  HA  ASP A 509     -10.080  38.882 -16.102  1.00  1.00           H  
ATOM   7685 1HB  ASP A 509     -11.951  40.492 -15.778  1.00  1.00           H  
ATOM   7686 2HB  ASP A 509     -11.914  40.874 -17.496  1.00  1.00           H  
ATOM   7687  N   ALA A 510      -9.173  38.077 -18.263  1.00  1.06           N  
ATOM   7688  CA  ALA A 510      -8.817  37.392 -19.489  1.00  1.06           C  
ATOM   7689  C   ALA A 510      -8.235  36.050 -19.110  1.00  1.06           C  
ATOM   7690  O   ALA A 510      -7.610  35.945 -18.063  1.00  1.06           O  
ATOM   7691  CB  ALA A 510      -7.820  38.209 -20.280  1.00  1.06           C  
ATOM   7692  H   ALA A 510      -8.800  37.732 -17.400  1.00  1.06           H  
ATOM   7693  HA  ALA A 510      -9.718  37.228 -20.082  1.00  1.06           H  
ATOM   7694 1HB  ALA A 510      -7.550  37.677 -21.190  1.00  1.06           H  
ATOM   7695 2HB  ALA A 510      -8.252  39.175 -20.541  1.00  1.06           H  
ATOM   7696 3HB  ALA A 510      -6.940  38.362 -19.676  1.00  1.06           H  
ATOM   7697  N   HIS A 511      -8.403  35.022 -19.928  1.00  1.10           N  
ATOM   7698  CA  HIS A 511      -7.720  33.757 -19.639  1.00  1.10           C  
ATOM   7699  C   HIS A 511      -7.905  33.268 -18.194  1.00  1.10           C  
ATOM   7700  O   HIS A 511      -6.939  32.927 -17.527  1.00  1.10           O  
ATOM   7701  CB  HIS A 511      -6.234  33.870 -19.971  1.00  1.10           C  
ATOM   7702  CG  HIS A 511      -5.986  34.132 -21.423  1.00  1.10           C  
ATOM   7703  ND1 HIS A 511      -6.231  33.183 -22.391  1.00  1.10           N  
ATOM   7704  CD2 HIS A 511      -5.534  35.228 -22.076  1.00  1.10           C  
ATOM   7705  CE1 HIS A 511      -5.925  33.680 -23.579  1.00  1.10           C  
ATOM   7706  NE2 HIS A 511      -5.502  34.919 -23.414  1.00  1.10           N  
ATOM   7707  H   HIS A 511      -8.957  35.121 -20.768  1.00  1.10           H  
ATOM   7708  HA  HIS A 511      -8.134  32.981 -20.283  1.00  1.10           H  
ATOM   7709 1HB  HIS A 511      -5.783  34.676 -19.388  1.00  1.10           H  
ATOM   7710 2HB  HIS A 511      -5.727  32.945 -19.691  1.00  1.10           H  
ATOM   7711  HD2 HIS A 511      -5.249  36.177 -21.631  1.00  1.10           H  
ATOM   7712  HE1 HIS A 511      -6.012  33.156 -24.531  1.00  1.10           H  
ATOM   7713  HE2 HIS A 511      -5.202  35.543 -24.149  1.00  1.10           H  
ATOM   7714  N   ASN A 512      -9.157  33.268 -17.731  1.00  1.11           N  
ATOM   7715  CA  ASN A 512      -9.592  32.842 -16.390  1.00  1.11           C  
ATOM   7716  C   ASN A 512      -9.179  33.764 -15.221  1.00  1.11           C  
ATOM   7717  O   ASN A 512      -9.471  33.459 -14.067  1.00  1.11           O  
ATOM   7718  CB  ASN A 512      -9.123  31.413 -16.115  1.00  1.11           C  
ATOM   7719  CG  ASN A 512      -9.588  30.460 -17.201  1.00  1.11           C  
ATOM   7720  OD1 ASN A 512     -10.653  30.689 -17.795  1.00  1.11           O  
ATOM   7721  ND2 ASN A 512      -8.833  29.420 -17.478  1.00  1.11           N  
ATOM   7722  H   ASN A 512      -9.874  33.591 -18.363  1.00  1.11           H  
ATOM   7723  HA  ASN A 512     -10.680  32.826 -16.392  1.00  1.11           H  
ATOM   7724 1HB  ASN A 512      -8.025  31.371 -15.993  1.00  1.11           H  
ATOM   7725 2HB  ASN A 512      -9.553  31.080 -15.181  1.00  1.11           H  
ATOM   7726 1HD2 ASN A 512      -9.113  28.786 -18.203  1.00  1.11           H  
ATOM   7727 2HD2 ASN A 512      -7.954  29.237 -16.970  1.00  1.11           H  
ATOM   7728  N   LEU A 513      -8.627  34.947 -15.497  1.00  1.08           N  
ATOM   7729  CA  LEU A 513      -8.325  35.886 -14.410  1.00  1.08           C  
ATOM   7730  C   LEU A 513      -9.606  36.367 -13.695  1.00  1.08           C  
ATOM   7731  O   LEU A 513      -9.615  36.573 -12.489  1.00  1.08           O  
ATOM   7732  CB  LEU A 513      -7.576  37.102 -14.966  1.00  1.08           C  
ATOM   7733  CG  LEU A 513      -6.147  36.879 -15.480  1.00  1.08           C  
ATOM   7734  CD1 LEU A 513      -5.700  38.135 -16.191  1.00  1.08           C  
ATOM   7735  CD2 LEU A 513      -5.227  36.562 -14.326  1.00  1.08           C  
ATOM   7736  H   LEU A 513      -8.362  35.180 -16.452  1.00  1.08           H  
ATOM   7737  HA  LEU A 513      -7.691  35.381 -13.684  1.00  1.08           H  
ATOM   7738 1HB  LEU A 513      -8.141  37.512 -15.762  1.00  1.08           H  
ATOM   7739 2HB  LEU A 513      -7.521  37.853 -14.181  1.00  1.08           H  
ATOM   7740  HG  LEU A 513      -6.126  36.049 -16.182  1.00  1.08           H  
ATOM   7741 1HD1 LEU A 513      -4.691  38.002 -16.562  1.00  1.08           H  
ATOM   7742 2HD1 LEU A 513      -6.370  38.339 -17.025  1.00  1.08           H  
ATOM   7743 3HD1 LEU A 513      -5.730  38.956 -15.496  1.00  1.08           H  
ATOM   7744 1HD2 LEU A 513      -4.217  36.409 -14.690  1.00  1.08           H  
ATOM   7745 2HD2 LEU A 513      -5.229  37.378 -13.621  1.00  1.08           H  
ATOM   7746 3HD2 LEU A 513      -5.569  35.657 -13.842  1.00  1.08           H  
ATOM   7747  N   ARG A 514     -10.678  36.607 -14.460  1.00  1.02           N  
ATOM   7748  CA  ARG A 514     -12.036  37.021 -14.021  1.00  1.02           C  
ATOM   7749  C   ARG A 514     -12.241  38.373 -13.291  1.00  1.02           C  
ATOM   7750  O   ARG A 514     -13.275  39.014 -13.481  1.00  1.02           O  
ATOM   7751  CB  ARG A 514     -12.642  35.953 -13.123  1.00  1.02           C  
ATOM   7752  CG  ARG A 514     -13.008  34.645 -13.817  1.00  1.02           C  
ATOM   7753  CD  ARG A 514     -13.660  33.713 -12.867  1.00  1.02           C  
ATOM   7754  NE  ARG A 514     -13.993  32.430 -13.462  1.00  1.02           N  
ATOM   7755  CZ  ARG A 514     -15.128  32.187 -14.173  1.00  1.02           C  
ATOM   7756  NH1 ARG A 514     -15.978  33.176 -14.372  1.00  1.02           N  
ATOM   7757  NH2 ARG A 514     -15.424  30.985 -14.674  1.00  1.02           N  
ATOM   7758  H   ARG A 514     -10.575  36.450 -15.453  1.00  1.02           H  
ATOM   7759  HA  ARG A 514     -12.649  37.056 -14.920  1.00  1.02           H  
ATOM   7760 1HB  ARG A 514     -11.966  35.715 -12.304  1.00  1.02           H  
ATOM   7761 2HB  ARG A 514     -13.551  36.350 -12.673  1.00  1.02           H  
ATOM   7762 1HG  ARG A 514     -13.688  34.841 -14.644  1.00  1.02           H  
ATOM   7763 2HG  ARG A 514     -12.102  34.169 -14.193  1.00  1.02           H  
ATOM   7764 1HD  ARG A 514     -12.976  33.527 -12.033  1.00  1.02           H  
ATOM   7765 2HD  ARG A 514     -14.574  34.161 -12.488  1.00  1.02           H  
ATOM   7766  HE  ARG A 514     -13.316  31.681 -13.301  1.00  1.02           H  
ATOM   7767 1HH1 ARG A 514     -15.778  34.094 -14.003  1.00  1.02           H  
ATOM   7768 2HH1 ARG A 514     -16.827  33.016 -14.895  1.00  1.02           H  
ATOM   7769 1HH2 ARG A 514     -14.831  30.157 -14.537  1.00  1.02           H  
ATOM   7770 2HH2 ARG A 514     -16.280  30.865 -15.189  1.00  1.02           H  
ATOM   7771  N   ASP A 515     -11.280  38.801 -12.475  1.00  0.94           N  
ATOM   7772  CA  ASP A 515     -11.336  40.079 -11.740  1.00  0.94           C  
ATOM   7773  C   ASP A 515     -10.097  40.323 -10.871  1.00  0.94           C  
ATOM   7774  O   ASP A 515     -10.221  40.536  -9.663  1.00  0.94           O  
ATOM   7775  CB  ASP A 515     -12.636  40.237 -10.902  1.00  0.94           C  
ATOM   7776  CG  ASP A 515     -12.908  39.154  -9.809  1.00  0.94           C  
ATOM   7777  OD1 ASP A 515     -12.139  38.237  -9.652  1.00  0.94           O  
ATOM   7778  OD2 ASP A 515     -13.910  39.270  -9.147  1.00  0.94           O  
ATOM   7779  H   ASP A 515     -10.482  38.186 -12.352  1.00  0.94           H  
ATOM   7780  HA  ASP A 515     -11.354  40.876 -12.487  1.00  0.94           H  
ATOM   7781 1HB  ASP A 515     -12.573  41.192 -10.383  1.00  0.94           H  
ATOM   7782 2HB  ASP A 515     -13.505  40.313 -11.542  1.00  0.94           H  
ATOM   7783  N   VAL A 516      -8.906  40.226 -11.454  1.00  0.86           N  
ATOM   7784  CA  VAL A 516      -7.691  40.371 -10.651  1.00  0.86           C  
ATOM   7785  C   VAL A 516      -7.159  41.766 -10.375  1.00  0.86           C  
ATOM   7786  O   VAL A 516      -6.929  42.585 -11.276  1.00  0.86           O  
ATOM   7787  CB  VAL A 516      -6.532  39.548 -11.239  1.00  0.86           C  
ATOM   7788  CG1 VAL A 516      -5.229  39.837 -10.488  1.00  0.86           C  
ATOM   7789  CG2 VAL A 516      -6.838  38.113 -11.096  1.00  0.86           C  
ATOM   7790  H   VAL A 516      -8.867  40.084 -12.462  1.00  0.86           H  
ATOM   7791  HA  VAL A 516      -7.913  39.925  -9.683  1.00  0.86           H  
ATOM   7792  HB  VAL A 516      -6.401  39.790 -12.275  1.00  0.86           H  
ATOM   7793 1HG1 VAL A 516      -4.425  39.235 -10.903  1.00  0.86           H  
ATOM   7794 2HG1 VAL A 516      -4.970  40.892 -10.586  1.00  0.86           H  
ATOM   7795 3HG1 VAL A 516      -5.357  39.596  -9.439  1.00  0.86           H  
ATOM   7796 1HG2 VAL A 516      -6.025  37.541 -11.499  1.00  0.86           H  
ATOM   7797 2HG2 VAL A 516      -6.963  37.879 -10.048  1.00  0.86           H  
ATOM   7798 3HG2 VAL A 516      -7.746  37.881 -11.627  1.00  0.86           H  
ATOM   7799  N   ASP A 517      -6.956  41.997  -9.079  1.00  0.79           N  
ATOM   7800  CA  ASP A 517      -6.342  43.190  -8.541  1.00  0.79           C  
ATOM   7801  C   ASP A 517      -4.966  42.812  -7.999  1.00  0.79           C  
ATOM   7802  O   ASP A 517      -4.860  41.918  -7.155  1.00  0.79           O  
ATOM   7803  CB  ASP A 517      -7.173  43.825  -7.425  1.00  0.79           C  
ATOM   7804  CG  ASP A 517      -8.504  44.399  -7.890  1.00  0.79           C  
ATOM   7805  OD1 ASP A 517      -8.800  44.318  -9.065  1.00  0.79           O  
ATOM   7806  OD2 ASP A 517      -9.194  44.961  -7.080  1.00  0.79           O  
ATOM   7807  H   ASP A 517      -7.226  41.273  -8.430  1.00  0.79           H  
ATOM   7808  HA  ASP A 517      -6.216  43.906  -9.340  1.00  0.79           H  
ATOM   7809 1HB  ASP A 517      -7.370  43.079  -6.656  1.00  0.79           H  
ATOM   7810 2HB  ASP A 517      -6.591  44.620  -6.958  1.00  0.79           H  
ATOM   7811  N   VAL A 518      -3.918  43.434  -8.514  1.00  0.73           N  
ATOM   7812  CA  VAL A 518      -2.567  43.128  -8.054  1.00  0.73           C  
ATOM   7813  C   VAL A 518      -1.651  44.352  -8.165  1.00  0.73           C  
ATOM   7814  O   VAL A 518      -1.805  45.174  -9.072  1.00  0.73           O  
ATOM   7815  CB  VAL A 518      -2.009  41.902  -8.827  1.00  0.73           C  
ATOM   7816  CG1 VAL A 518      -1.875  42.195 -10.303  1.00  0.73           C  
ATOM   7817  CG2 VAL A 518      -0.677  41.477  -8.253  1.00  0.73           C  
ATOM   7818  H   VAL A 518      -4.079  44.159  -9.211  1.00  0.73           H  
ATOM   7819  HA  VAL A 518      -2.622  42.848  -7.001  1.00  0.73           H  
ATOM   7820  HB  VAL A 518      -2.716  41.086  -8.723  1.00  0.73           H  
ATOM   7821 1HG1 VAL A 518      -1.509  41.312 -10.814  1.00  0.73           H  
ATOM   7822 2HG1 VAL A 518      -2.851  42.463 -10.700  1.00  0.73           H  
ATOM   7823 3HG1 VAL A 518      -1.172  43.017 -10.447  1.00  0.73           H  
ATOM   7824 1HG2 VAL A 518      -0.349  40.608  -8.785  1.00  0.73           H  
ATOM   7825 2HG2 VAL A 518       0.061  42.264  -8.366  1.00  0.73           H  
ATOM   7826 3HG2 VAL A 518      -0.788  41.231  -7.191  1.00  0.73           H  
ATOM   7827  N   ASP A 519      -0.729  44.485  -7.214  1.00  0.68           N  
ATOM   7828  CA  ASP A 519       0.255  45.567  -7.223  1.00  0.68           C  
ATOM   7829  C   ASP A 519       1.622  45.027  -7.631  1.00  0.68           C  
ATOM   7830  O   ASP A 519       2.168  44.165  -6.942  1.00  0.68           O  
ATOM   7831  CB  ASP A 519       0.384  46.203  -5.839  1.00  0.68           C  
ATOM   7832  CG  ASP A 519      -0.857  46.963  -5.335  1.00  0.68           C  
ATOM   7833  OD1 ASP A 519      -1.750  47.262  -6.108  1.00  0.68           O  
ATOM   7834  OD2 ASP A 519      -0.897  47.229  -4.162  1.00  0.68           O  
ATOM   7835  H   ASP A 519      -0.684  43.787  -6.479  1.00  0.68           H  
ATOM   7836  HA  ASP A 519      -0.045  46.325  -7.948  1.00  0.68           H  
ATOM   7837 1HB  ASP A 519       0.625  45.425  -5.115  1.00  0.68           H  
ATOM   7838 2HB  ASP A 519       1.221  46.883  -5.858  1.00  0.68           H  
ATOM   7839  N   ILE A 520       2.181  45.511  -8.734  1.00  0.65           N  
ATOM   7840  CA  ILE A 520       3.469  44.989  -9.171  1.00  0.65           C  
ATOM   7841  C   ILE A 520       4.569  46.014  -8.857  1.00  0.65           C  
ATOM   7842  O   ILE A 520       4.677  47.037  -9.534  1.00  0.65           O  
ATOM   7843  CB  ILE A 520       3.414  44.694 -10.663  1.00  0.65           C  
ATOM   7844  CG1 ILE A 520       2.285  43.709 -10.917  1.00  0.65           C  
ATOM   7845  CG2 ILE A 520       4.725  44.133 -11.136  1.00  0.65           C  
ATOM   7846  CD1 ILE A 520       1.972  43.528 -12.323  1.00  0.65           C  
ATOM   7847  H   ILE A 520       1.698  46.223  -9.286  1.00  0.65           H  
ATOM   7848  HA  ILE A 520       3.638  44.049  -8.667  1.00  0.65           H  
ATOM   7849  HB  ILE A 520       3.195  45.586 -11.200  1.00  0.65           H  
ATOM   7850 1HG1 ILE A 520       2.561  42.767 -10.518  1.00  0.65           H  
ATOM   7851 2HG1 ILE A 520       1.380  44.053 -10.411  1.00  0.65           H  
ATOM   7852 1HG2 ILE A 520       4.655  43.919 -12.188  1.00  0.65           H  
ATOM   7853 2HG2 ILE A 520       5.526  44.855 -10.956  1.00  0.65           H  
ATOM   7854 3HG2 ILE A 520       4.935  43.225 -10.601  1.00  0.65           H  
ATOM   7855 1HD1 ILE A 520       1.161  42.807 -12.431  1.00  0.65           H  
ATOM   7856 2HD1 ILE A 520       1.663  44.487 -12.730  1.00  0.65           H  
ATOM   7857 3HD1 ILE A 520       2.856  43.172 -12.839  1.00  0.65           H  
ATOM   7858  N   PRO A 521       5.441  45.747  -7.879  1.00  0.63           N  
ATOM   7859  CA  PRO A 521       6.375  46.707  -7.341  1.00  0.63           C  
ATOM   7860  C   PRO A 521       7.451  47.156  -8.318  1.00  0.63           C  
ATOM   7861  O   PRO A 521       7.901  46.391  -9.173  1.00  0.63           O  
ATOM   7862  CB  PRO A 521       6.942  45.964  -6.137  1.00  0.63           C  
ATOM   7863  CG  PRO A 521       6.762  44.503  -6.423  1.00  0.63           C  
ATOM   7864  CD  PRO A 521       5.521  44.406  -7.269  1.00  0.63           C  
ATOM   7865  HA  PRO A 521       5.808  47.560  -6.978  1.00  0.63           H  
ATOM   7866 1HB  PRO A 521       7.983  46.252  -6.001  1.00  0.63           H  
ATOM   7867 2HB  PRO A 521       6.404  46.267  -5.244  1.00  0.63           H  
ATOM   7868 1HG  PRO A 521       7.641  44.107  -6.906  1.00  0.63           H  
ATOM   7869 2HG  PRO A 521       6.660  43.949  -5.482  1.00  0.63           H  
ATOM   7870 1HD  PRO A 521       5.685  43.636  -8.032  1.00  0.63           H  
ATOM   7871 2HD  PRO A 521       4.645  44.201  -6.634  1.00  0.63           H  
ATOM   7872  N   LEU A 522       7.885  48.401  -8.127  1.00  0.62           N  
ATOM   7873  CA  LEU A 522       8.937  49.045  -8.904  1.00  0.62           C  
ATOM   7874  C   LEU A 522      10.292  49.101  -8.197  1.00  0.62           C  
ATOM   7875  O   LEU A 522      10.365  49.226  -6.968  1.00  0.62           O  
ATOM   7876  CB  LEU A 522       8.558  50.496  -9.235  1.00  0.62           C  
ATOM   7877  CG  LEU A 522       7.290  50.727 -10.003  1.00  0.62           C  
ATOM   7878  CD1 LEU A 522       7.073  52.222 -10.127  1.00  0.62           C  
ATOM   7879  CD2 LEU A 522       7.361  50.104 -11.363  1.00  0.62           C  
ATOM   7880  H   LEU A 522       7.414  48.940  -7.414  1.00  0.62           H  
ATOM   7881  HA  LEU A 522       9.044  48.485  -9.818  1.00  0.62           H  
ATOM   7882 1HB  LEU A 522       8.476  51.046  -8.299  1.00  0.62           H  
ATOM   7883 2HB  LEU A 522       9.373  50.936  -9.808  1.00  0.62           H  
ATOM   7884  HG  LEU A 522       6.471  50.291  -9.459  1.00  0.62           H  
ATOM   7885 1HD1 LEU A 522       6.147  52.416 -10.668  1.00  0.62           H  
ATOM   7886 2HD1 LEU A 522       7.010  52.661  -9.139  1.00  0.62           H  
ATOM   7887 3HD1 LEU A 522       7.905  52.665 -10.669  1.00  0.62           H  
ATOM   7888 1HD2 LEU A 522       6.430  50.298 -11.885  1.00  0.62           H  
ATOM   7889 2HD2 LEU A 522       8.179  50.541 -11.923  1.00  0.62           H  
ATOM   7890 3HD2 LEU A 522       7.505  49.038 -11.259  1.00  0.62           H  
ATOM   7891  N   GLY A 523      11.367  49.064  -8.995  1.00  0.61           N  
ATOM   7892  CA  GLY A 523      12.751  49.189  -8.521  1.00  0.61           C  
ATOM   7893  C   GLY A 523      13.297  47.873  -7.990  1.00  0.61           C  
ATOM   7894  O   GLY A 523      14.345  47.831  -7.350  1.00  0.61           O  
ATOM   7895  H   GLY A 523      11.210  48.969  -9.986  1.00  0.61           H  
ATOM   7896 1HA  GLY A 523      13.380  49.533  -9.346  1.00  0.61           H  
ATOM   7897 2HA  GLY A 523      12.802  49.948  -7.742  1.00  0.61           H  
ATOM   7898  N   VAL A 524      12.536  46.810  -8.218  1.00  0.61           N  
ATOM   7899  CA  VAL A 524      12.816  45.458  -7.753  1.00  0.61           C  
ATOM   7900  C   VAL A 524      12.681  44.408  -8.855  1.00  0.61           C  
ATOM   7901  O   VAL A 524      12.153  44.705  -9.935  1.00  0.61           O  
ATOM   7902  CB  VAL A 524      11.840  45.106  -6.631  1.00  0.61           C  
ATOM   7903  CG1 VAL A 524      12.002  46.051  -5.473  1.00  0.61           C  
ATOM   7904  CG2 VAL A 524      10.440  45.156  -7.157  1.00  0.61           C  
ATOM   7905  H   VAL A 524      11.695  46.959  -8.753  1.00  0.61           H  
ATOM   7906  HA  VAL A 524      13.827  45.424  -7.353  1.00  0.61           H  
ATOM   7907  HB  VAL A 524      12.064  44.116  -6.278  1.00  0.61           H  
ATOM   7908 1HG1 VAL A 524      11.317  45.768  -4.681  1.00  0.61           H  
ATOM   7909 2HG1 VAL A 524      13.018  45.990  -5.104  1.00  0.61           H  
ATOM   7910 3HG1 VAL A 524      11.792  47.067  -5.780  1.00  0.61           H  
ATOM   7911 1HG2 VAL A 524       9.773  44.884  -6.359  1.00  0.61           H  
ATOM   7912 2HG2 VAL A 524      10.208  46.159  -7.507  1.00  0.61           H  
ATOM   7913 3HG2 VAL A 524      10.330  44.452  -7.980  1.00  0.61           H  
ATOM   7914  N   LEU A 525      13.142  43.175  -8.567  1.00  0.60           N  
ATOM   7915  CA  LEU A 525      12.869  42.036  -9.450  1.00  0.60           C  
ATOM   7916  C   LEU A 525      11.617  41.301  -8.958  1.00  0.60           C  
ATOM   7917  O   LEU A 525      11.614  40.704  -7.866  1.00  0.60           O  
ATOM   7918  CB  LEU A 525      14.055  41.050  -9.495  1.00  0.60           C  
ATOM   7919  CG  LEU A 525      13.866  39.750 -10.344  1.00  0.60           C  
ATOM   7920  CD1 LEU A 525      13.638  40.117 -11.774  1.00  0.60           C  
ATOM   7921  CD2 LEU A 525      15.127  38.860 -10.230  1.00  0.60           C  
ATOM   7922  H   LEU A 525      13.653  43.003  -7.691  1.00  0.60           H  
ATOM   7923  HA  LEU A 525      12.684  42.405 -10.455  1.00  0.60           H  
ATOM   7924 1HB  LEU A 525      14.917  41.559  -9.898  1.00  0.60           H  
ATOM   7925 2HB  LEU A 525      14.295  40.751  -8.470  1.00  0.60           H  
ATOM   7926  HG  LEU A 525      12.992  39.201  -9.984  1.00  0.60           H  
ATOM   7927 1HD1 LEU A 525      13.507  39.215 -12.348  1.00  0.60           H  
ATOM   7928 2HD1 LEU A 525      12.744  40.731 -11.851  1.00  0.60           H  
ATOM   7929 3HD1 LEU A 525      14.493  40.666 -12.149  1.00  0.60           H  
ATOM   7930 1HD2 LEU A 525      14.992  37.954 -10.824  1.00  0.60           H  
ATOM   7931 2HD2 LEU A 525      15.998  39.409 -10.602  1.00  0.60           H  
ATOM   7932 3HD2 LEU A 525      15.301  38.585  -9.191  1.00  0.60           H  
ATOM   7933  N   THR A 526      10.572  41.338  -9.781  1.00  0.60           N  
ATOM   7934  CA  THR A 526       9.296  40.722  -9.457  1.00  0.60           C  
ATOM   7935  C   THR A 526       9.066  39.554 -10.385  1.00  0.60           C  
ATOM   7936  O   THR A 526       9.229  39.705 -11.593  1.00  0.60           O  
ATOM   7937  CB  THR A 526       8.096  41.691  -9.637  1.00  0.60           C  
ATOM   7938  OG1 THR A 526       8.252  42.815  -8.799  1.00  0.60           O  
ATOM   7939  CG2 THR A 526       6.778  40.964  -9.266  1.00  0.60           C  
ATOM   7940  H   THR A 526      10.671  41.830 -10.667  1.00  0.60           H  
ATOM   7941  HA  THR A 526       9.324  40.371  -8.437  1.00  0.60           H  
ATOM   7942  HB  THR A 526       8.043  42.029 -10.673  1.00  0.60           H  
ATOM   7943  HG1 THR A 526       8.762  43.485  -9.277  1.00  0.60           H  
ATOM   7944 1HG2 THR A 526       5.947  41.635  -9.378  1.00  0.60           H  
ATOM   7945 2HG2 THR A 526       6.624  40.104  -9.914  1.00  0.60           H  
ATOM   7946 3HG2 THR A 526       6.829  40.626  -8.228  1.00  0.60           H  
ATOM   7947  N   VAL A 527       8.688  38.410  -9.842  1.00  0.61           N  
ATOM   7948  CA  VAL A 527       8.401  37.284 -10.709  1.00  0.61           C  
ATOM   7949  C   VAL A 527       6.953  36.872 -10.524  1.00  0.61           C  
ATOM   7950  O   VAL A 527       6.473  36.773  -9.394  1.00  0.61           O  
ATOM   7951  CB  VAL A 527       9.343  36.106 -10.440  1.00  0.61           C  
ATOM   7952  CG1 VAL A 527       9.037  34.926 -11.376  1.00  0.61           C  
ATOM   7953  CG2 VAL A 527      10.784  36.585 -10.579  1.00  0.61           C  
ATOM   7954  H   VAL A 527       8.608  38.342  -8.826  1.00  0.61           H  
ATOM   7955  HA  VAL A 527       8.551  37.593 -11.731  1.00  0.61           H  
ATOM   7956  HB  VAL A 527       9.195  35.764  -9.477  1.00  0.61           H  
ATOM   7957 1HG1 VAL A 527       9.717  34.107 -11.165  1.00  0.61           H  
ATOM   7958 2HG1 VAL A 527       8.011  34.586 -11.238  1.00  0.61           H  
ATOM   7959 3HG1 VAL A 527       9.171  35.245 -12.410  1.00  0.61           H  
ATOM   7960 1HG2 VAL A 527      11.451  35.770 -10.350  1.00  0.61           H  
ATOM   7961 2HG2 VAL A 527      10.975  36.931 -11.559  1.00  0.61           H  
ATOM   7962 3HG2 VAL A 527      10.961  37.399  -9.889  1.00  0.61           H  
ATOM   7963  N   VAL A 528       6.270  36.687 -11.636  1.00  0.64           N  
ATOM   7964  CA  VAL A 528       4.888  36.285 -11.663  1.00  0.64           C  
ATOM   7965  C   VAL A 528       4.888  34.801 -11.993  1.00  0.64           C  
ATOM   7966  O   VAL A 528       5.525  34.362 -12.961  1.00  0.64           O  
ATOM   7967  CB  VAL A 528       4.105  37.099 -12.709  1.00  0.64           C  
ATOM   7968  CG1 VAL A 528       2.642  36.671 -12.719  1.00  0.64           C  
ATOM   7969  CG2 VAL A 528       4.271  38.583 -12.416  1.00  0.64           C  
ATOM   7970  H   VAL A 528       6.758  36.813 -12.509  1.00  0.64           H  
ATOM   7971  HA  VAL A 528       4.443  36.438 -10.684  1.00  0.64           H  
ATOM   7972  HB  VAL A 528       4.505  36.884 -13.693  1.00  0.64           H  
ATOM   7973 1HG1 VAL A 528       2.093  37.229 -13.482  1.00  0.64           H  
ATOM   7974 2HG1 VAL A 528       2.600  35.624 -12.935  1.00  0.64           H  
ATOM   7975 3HG1 VAL A 528       2.195  36.859 -11.739  1.00  0.64           H  
ATOM   7976 1HG2 VAL A 528       3.742  39.151 -13.156  1.00  0.64           H  
ATOM   7977 2HG2 VAL A 528       3.875  38.801 -11.439  1.00  0.64           H  
ATOM   7978 3HG2 VAL A 528       5.330  38.845 -12.447  1.00  0.64           H  
ATOM   7979  N   THR A 529       4.231  34.033 -11.150  1.00  0.68           N  
ATOM   7980  CA  THR A 529       4.217  32.596 -11.265  1.00  0.68           C  
ATOM   7981  C   THR A 529       2.815  32.028 -11.017  1.00  0.68           C  
ATOM   7982  O   THR A 529       1.829  32.768 -11.005  1.00  0.68           O  
ATOM   7983  CB  THR A 529       5.266  32.001 -10.321  1.00  0.68           C  
ATOM   7984  OG1 THR A 529       5.413  30.608 -10.605  1.00  0.68           O  
ATOM   7985  CG2 THR A 529       4.884  32.240  -8.882  1.00  0.68           C  
ATOM   7986  H   THR A 529       3.740  34.466 -10.375  1.00  0.68           H  
ATOM   7987  HA  THR A 529       4.519  32.325 -12.276  1.00  0.68           H  
ATOM   7988  HB  THR A 529       6.221  32.495 -10.515  1.00  0.68           H  
ATOM   7989  HG1 THR A 529       5.931  30.523 -11.432  1.00  0.68           H  
ATOM   7990 1HG2 THR A 529       5.643  31.856  -8.240  1.00  0.68           H  
ATOM   7991 2HG2 THR A 529       4.791  33.306  -8.721  1.00  0.68           H  
ATOM   7992 3HG2 THR A 529       3.938  31.758  -8.655  1.00  0.68           H  
ATOM   7993  N   GLY A 530       2.734  30.708 -10.927  1.00  0.72           N  
ATOM   7994  CA  GLY A 530       1.466  29.981 -10.829  1.00  0.72           C  
ATOM   7995  C   GLY A 530       1.343  29.016 -12.017  1.00  0.72           C  
ATOM   7996  O   GLY A 530       2.139  29.086 -12.963  1.00  0.72           O  
ATOM   7997  H   GLY A 530       3.617  30.215 -10.904  1.00  0.72           H  
ATOM   7998 1HA  GLY A 530       1.424  29.432  -9.885  1.00  0.72           H  
ATOM   7999 2HA  GLY A 530       0.631  30.680 -10.827  1.00  0.72           H  
ATOM   8000  N   VAL A 531       0.330  28.154 -11.993  1.00  0.76           N  
ATOM   8001  CA  VAL A 531       0.152  27.089 -12.996  1.00  0.76           C  
ATOM   8002  C   VAL A 531       0.031  27.657 -14.425  1.00  0.76           C  
ATOM   8003  O   VAL A 531      -0.551  28.722 -14.648  1.00  0.76           O  
ATOM   8004  CB  VAL A 531      -0.999  26.166 -12.579  1.00  0.76           C  
ATOM   8005  CG1 VAL A 531      -1.321  25.135 -13.676  1.00  0.76           C  
ATOM   8006  CG2 VAL A 531      -0.553  25.437 -11.301  1.00  0.76           C  
ATOM   8007  H   VAL A 531      -0.318  28.207 -11.214  1.00  0.76           H  
ATOM   8008  HA  VAL A 531       1.044  26.463 -12.972  1.00  0.76           H  
ATOM   8009  HB  VAL A 531      -1.896  26.761 -12.396  1.00  0.76           H  
ATOM   8010 1HG1 VAL A 531      -2.130  24.491 -13.345  1.00  0.76           H  
ATOM   8011 2HG1 VAL A 531      -1.606  25.607 -14.594  1.00  0.76           H  
ATOM   8012 3HG1 VAL A 531      -0.437  24.520 -13.863  1.00  0.76           H  
ATOM   8013 1HG2 VAL A 531      -1.320  24.767 -10.957  1.00  0.76           H  
ATOM   8014 2HG2 VAL A 531       0.349  24.854 -11.519  1.00  0.76           H  
ATOM   8015 3HG2 VAL A 531      -0.328  26.166 -10.522  1.00  0.76           H  
ATOM   8016  N   ALA A 532       0.706  26.983 -15.359  1.00  0.79           N  
ATOM   8017  CA  ALA A 532       0.967  27.417 -16.744  1.00  0.79           C  
ATOM   8018  C   ALA A 532       0.029  28.442 -17.382  1.00  0.79           C  
ATOM   8019  O   ALA A 532       0.470  29.574 -17.605  1.00  0.79           O  
ATOM   8020  CB  ALA A 532       0.949  26.200 -17.649  1.00  0.79           C  
ATOM   8021  H   ALA A 532       1.109  26.098 -15.073  1.00  0.79           H  
ATOM   8022  HA  ALA A 532       1.969  27.836 -16.764  1.00  0.79           H  
ATOM   8023 1HB  ALA A 532       1.216  26.494 -18.665  1.00  0.79           H  
ATOM   8024 2HB  ALA A 532       1.674  25.491 -17.279  1.00  0.79           H  
ATOM   8025 3HB  ALA A 532      -0.042  25.747 -17.656  1.00  0.79           H  
ATOM   8026  N   GLY A 533      -1.239  28.127 -17.603  1.00  0.80           N  
ATOM   8027  CA  GLY A 533      -2.117  29.051 -18.339  1.00  0.80           C  
ATOM   8028  C   GLY A 533      -3.006  29.950 -17.495  1.00  0.80           C  
ATOM   8029  O   GLY A 533      -4.015  30.457 -17.980  1.00  0.80           O  
ATOM   8030  H   GLY A 533      -1.592  27.217 -17.341  1.00  0.80           H  
ATOM   8031 1HA  GLY A 533      -1.497  29.673 -18.983  1.00  0.80           H  
ATOM   8032 2HA  GLY A 533      -2.731  28.497 -19.017  1.00  0.80           H  
ATOM   8033  N   SER A 534      -2.616  30.172 -16.249  1.00  0.80           N  
ATOM   8034  CA  SER A 534      -3.383  30.932 -15.255  1.00  0.80           C  
ATOM   8035  C   SER A 534      -3.706  32.379 -15.593  1.00  0.80           C  
ATOM   8036  O   SER A 534      -4.502  33.017 -14.916  1.00  0.80           O  
ATOM   8037  CB  SER A 534      -2.590  30.978 -13.983  1.00  0.80           C  
ATOM   8038  OG  SER A 534      -1.414  31.753 -14.175  1.00  0.80           O  
ATOM   8039  H   SER A 534      -1.762  29.716 -15.928  1.00  0.80           H  
ATOM   8040  HA  SER A 534      -4.328  30.417 -15.103  1.00  0.80           H  
ATOM   8041 1HB  SER A 534      -3.192  31.417 -13.198  1.00  0.80           H  
ATOM   8042 2HB  SER A 534      -2.338  29.977 -13.663  1.00  0.80           H  
ATOM   8043  HG  SER A 534      -0.955  31.704 -13.325  1.00  0.80           H  
ATOM   8044  N   GLY A 535      -3.030  32.940 -16.568  1.00  0.79           N  
ATOM   8045  CA  GLY A 535      -3.258  34.322 -16.909  1.00  0.79           C  
ATOM   8046  C   GLY A 535      -2.076  35.183 -16.520  1.00  0.79           C  
ATOM   8047  O   GLY A 535      -2.074  36.376 -16.798  1.00  0.79           O  
ATOM   8048  H   GLY A 535      -2.391  32.374 -17.105  1.00  0.79           H  
ATOM   8049 1HA  GLY A 535      -3.432  34.399 -17.982  1.00  0.79           H  
ATOM   8050 2HA  GLY A 535      -4.160  34.678 -16.419  1.00  0.79           H  
ATOM   8051  N   LYS A 536      -1.008  34.571 -16.002  1.00  0.78           N  
ATOM   8052  CA  LYS A 536       0.204  35.345 -15.666  1.00  0.78           C  
ATOM   8053  C   LYS A 536       0.612  36.257 -16.813  1.00  0.78           C  
ATOM   8054  O   LYS A 536       0.747  37.474 -16.651  1.00  0.78           O  
ATOM   8055  CB  LYS A 536       1.384  34.415 -15.479  1.00  0.78           C  
ATOM   8056  CG  LYS A 536       1.337  33.474 -14.377  1.00  0.78           C  
ATOM   8057  CD  LYS A 536       2.552  32.661 -14.409  1.00  0.78           C  
ATOM   8058  CE  LYS A 536       2.445  31.795 -15.563  1.00  0.78           C  
ATOM   8059  NZ  LYS A 536       1.430  30.780 -15.297  1.00  0.78           N  
ATOM   8060  H   LYS A 536      -1.082  33.579 -15.729  1.00  0.78           H  
ATOM   8061  HA  LYS A 536       0.027  35.949 -14.779  1.00  0.78           H  
ATOM   8062 1HB  LYS A 536       1.549  33.846 -16.387  1.00  0.78           H  
ATOM   8063 2HB  LYS A 536       2.260  35.023 -15.320  1.00  0.78           H  
ATOM   8064 1HG  LYS A 536       1.198  33.950 -13.412  1.00  0.78           H  
ATOM   8065 2HG  LYS A 536       0.545  32.830 -14.552  1.00  0.78           H  
ATOM   8066 1HD  LYS A 536       3.458  33.262 -14.411  1.00  0.78           H  
ATOM   8067 2HD  LYS A 536       2.564  31.999 -13.592  1.00  0.78           H  
ATOM   8068 1HE  LYS A 536       2.123  32.390 -16.419  1.00  0.78           H  
ATOM   8069 2HE  LYS A 536       3.396  31.321 -15.798  1.00  0.78           H  
ATOM   8070 1HZ  LYS A 536       1.304  30.213 -16.141  1.00  0.78           H  
ATOM   8071 2HZ  LYS A 536       1.714  30.182 -14.479  1.00  0.78           H  
ATOM   8072 3HZ  LYS A 536       0.526  31.210 -15.058  1.00  0.78           H  
ATOM   8073  N   SER A 537       0.786  35.647 -17.988  1.00  0.77           N  
ATOM   8074  CA  SER A 537       1.204  36.345 -19.192  1.00  0.77           C  
ATOM   8075  C   SER A 537       0.162  37.362 -19.664  1.00  0.77           C  
ATOM   8076  O   SER A 537       0.479  38.285 -20.406  1.00  0.77           O  
ATOM   8077  CB  SER A 537       1.488  35.318 -20.283  1.00  0.77           C  
ATOM   8078  OG  SER A 537       0.315  34.660 -20.698  1.00  0.77           O  
ATOM   8079  H   SER A 537       0.631  34.651 -18.040  1.00  0.77           H  
ATOM   8080  HA  SER A 537       2.128  36.880 -18.973  1.00  0.77           H  
ATOM   8081 1HB  SER A 537       1.959  35.788 -21.122  1.00  0.77           H  
ATOM   8082 2HB  SER A 537       2.192  34.584 -19.899  1.00  0.77           H  
ATOM   8083  HG  SER A 537       0.573  34.107 -21.445  1.00  0.77           H  
ATOM   8084  N   SER A 538      -1.084  37.211 -19.228  1.00  0.78           N  
ATOM   8085  CA  SER A 538      -2.140  38.120 -19.613  1.00  0.78           C  
ATOM   8086  C   SER A 538      -2.042  39.362 -18.746  1.00  0.78           C  
ATOM   8087  O   SER A 538      -2.108  40.488 -19.238  1.00  0.78           O  
ATOM   8088  CB  SER A 538      -3.491  37.464 -19.502  1.00  0.78           C  
ATOM   8089  OG  SER A 538      -4.487  38.348 -19.897  1.00  0.78           O  
ATOM   8090  H   SER A 538      -1.302  36.477 -18.573  1.00  0.78           H  
ATOM   8091  HA  SER A 538      -1.989  38.412 -20.653  1.00  0.78           H  
ATOM   8092 1HB  SER A 538      -3.511  36.576 -20.123  1.00  0.78           H  
ATOM   8093 2HB  SER A 538      -3.670  37.150 -18.492  1.00  0.78           H  
ATOM   8094  HG  SER A 538      -4.412  39.109 -19.317  1.00  0.78           H  
ATOM   8095  N   LEU A 539      -1.832  39.179 -17.443  1.00  0.80           N  
ATOM   8096  CA  LEU A 539      -1.713  40.343 -16.570  1.00  0.80           C  
ATOM   8097  C   LEU A 539      -0.536  41.187 -17.020  1.00  0.80           C  
ATOM   8098  O   LEU A 539      -0.621  42.418 -17.114  1.00  0.80           O  
ATOM   8099  CB  LEU A 539      -1.417  39.925 -15.115  1.00  0.80           C  
ATOM   8100  CG  LEU A 539      -2.524  39.252 -14.342  1.00  0.80           C  
ATOM   8101  CD1 LEU A 539      -1.978  38.737 -13.028  1.00  0.80           C  
ATOM   8102  CD2 LEU A 539      -3.621  40.248 -14.080  1.00  0.80           C  
ATOM   8103  H   LEU A 539      -1.773  38.229 -17.074  1.00  0.80           H  
ATOM   8104  HA  LEU A 539      -2.628  40.931 -16.624  1.00  0.80           H  
ATOM   8105 1HB  LEU A 539      -0.577  39.228 -15.132  1.00  0.80           H  
ATOM   8106 2HB  LEU A 539      -1.110  40.809 -14.558  1.00  0.80           H  
ATOM   8107  HG  LEU A 539      -2.901  38.413 -14.919  1.00  0.80           H  
ATOM   8108 1HD1 LEU A 539      -2.778  38.243 -12.478  1.00  0.80           H  
ATOM   8109 2HD1 LEU A 539      -1.177  38.032 -13.228  1.00  0.80           H  
ATOM   8110 3HD1 LEU A 539      -1.591  39.564 -12.446  1.00  0.80           H  
ATOM   8111 1HD2 LEU A 539      -4.418  39.767 -13.529  1.00  0.80           H  
ATOM   8112 2HD2 LEU A 539      -3.228  41.075 -13.498  1.00  0.80           H  
ATOM   8113 3HD2 LEU A 539      -3.999  40.616 -15.026  1.00  0.80           H  
ATOM   8114  N   ILE A 540       0.539  40.522 -17.391  1.00  0.81           N  
ATOM   8115  CA  ILE A 540       1.718  41.264 -17.714  1.00  0.81           C  
ATOM   8116  C   ILE A 540       1.718  41.806 -19.153  1.00  0.81           C  
ATOM   8117  O   ILE A 540       2.006  42.992 -19.354  1.00  0.81           O  
ATOM   8118  CB  ILE A 540       2.931  40.407 -17.354  1.00  0.81           C  
ATOM   8119  CG1 ILE A 540       2.823  40.059 -15.878  1.00  0.81           C  
ATOM   8120  CG2 ILE A 540       4.125  41.130 -17.572  1.00  0.81           C  
ATOM   8121  CD1 ILE A 540       2.673  41.271 -15.001  1.00  0.81           C  
ATOM   8122  H   ILE A 540       0.559  39.500 -17.341  1.00  0.81           H  
ATOM   8123  HA  ILE A 540       1.755  42.122 -17.051  1.00  0.81           H  
ATOM   8124  HB  ILE A 540       2.927  39.482 -17.934  1.00  0.81           H  
ATOM   8125 1HG1 ILE A 540       1.971  39.407 -15.718  1.00  0.81           H  
ATOM   8126 2HG1 ILE A 540       3.726  39.527 -15.580  1.00  0.81           H  
ATOM   8127 1HG2 ILE A 540       4.969  40.512 -17.281  1.00  0.81           H  
ATOM   8128 2HG2 ILE A 540       4.152  41.348 -18.607  1.00  0.81           H  
ATOM   8129 3HG2 ILE A 540       4.124  42.051 -16.988  1.00  0.81           H  
ATOM   8130 1HD1 ILE A 540       2.609  40.968 -13.965  1.00  0.81           H  
ATOM   8131 2HD1 ILE A 540       3.509  41.928 -15.135  1.00  0.81           H  
ATOM   8132 3HD1 ILE A 540       1.765  41.799 -15.272  1.00  0.81           H  
ATOM   8133  N   HIS A 541       1.346  41.007 -20.159  1.00  0.83           N  
ATOM   8134  CA  HIS A 541       1.354  41.556 -21.510  1.00  0.83           C  
ATOM   8135  C   HIS A 541       0.110  42.400 -21.807  1.00  0.83           C  
ATOM   8136  O   HIS A 541       0.144  43.269 -22.677  1.00  0.83           O  
ATOM   8137  CB  HIS A 541       1.434  40.462 -22.577  1.00  0.83           C  
ATOM   8138  CG  HIS A 541       2.701  39.689 -22.571  1.00  0.83           C  
ATOM   8139  ND1 HIS A 541       3.939  40.258 -22.768  1.00  0.83           N  
ATOM   8140  CD2 HIS A 541       2.907  38.376 -22.433  1.00  0.83           C  
ATOM   8141  CE1 HIS A 541       4.857  39.306 -22.726  1.00  0.83           C  
ATOM   8142  NE2 HIS A 541       4.246  38.157 -22.525  1.00  0.83           N  
ATOM   8143  H   HIS A 541       1.076  40.033 -20.023  1.00  0.83           H  
ATOM   8144  HA  HIS A 541       2.225  42.190 -21.629  1.00  0.83           H  
ATOM   8145 1HB  HIS A 541       0.603  39.768 -22.446  1.00  0.83           H  
ATOM   8146 2HB  HIS A 541       1.320  40.913 -23.560  1.00  0.83           H  
ATOM   8147  HD2 HIS A 541       2.141  37.635 -22.284  1.00  0.83           H  
ATOM   8148  HE1 HIS A 541       5.931  39.443 -22.844  1.00  0.83           H  
ATOM   8149  HE2 HIS A 541       4.685  37.224 -22.451  1.00  0.83           H  
ATOM   8150  N   GLY A 542      -1.004  42.125 -21.126  1.00  0.85           N  
ATOM   8151  CA  GLY A 542      -2.241  42.843 -21.380  1.00  0.85           C  
ATOM   8152  C   GLY A 542      -2.454  44.089 -20.515  1.00  0.85           C  
ATOM   8153  O   GLY A 542      -3.041  45.062 -20.992  1.00  0.85           O  
ATOM   8154  H   GLY A 542      -1.030  41.399 -20.421  1.00  0.85           H  
ATOM   8155 1HA  GLY A 542      -2.278  43.125 -22.432  1.00  0.85           H  
ATOM   8156 2HA  GLY A 542      -3.073  42.156 -21.219  1.00  0.85           H  
ATOM   8157  N   SER A 543      -1.999  44.080 -19.249  1.00  0.87           N  
ATOM   8158  CA  SER A 543      -2.254  45.225 -18.382  1.00  0.87           C  
ATOM   8159  C   SER A 543      -1.001  46.058 -18.097  1.00  0.87           C  
ATOM   8160  O   SER A 543      -1.069  47.290 -18.070  1.00  0.87           O  
ATOM   8161  CB  SER A 543      -2.868  44.753 -17.072  1.00  0.87           C  
ATOM   8162  OG  SER A 543      -4.116  44.143 -17.278  1.00  0.87           O  
ATOM   8163  H   SER A 543      -1.512  43.279 -18.851  1.00  0.87           H  
ATOM   8164  HA  SER A 543      -2.978  45.874 -18.874  1.00  0.87           H  
ATOM   8165 1HB  SER A 543      -2.209  44.074 -16.563  1.00  0.87           H  
ATOM   8166 2HB  SER A 543      -2.993  45.615 -16.423  1.00  0.87           H  
ATOM   8167  HG  SER A 543      -3.935  43.344 -17.782  1.00  0.87           H  
ATOM   8168  N   VAL A 544       0.150  45.402 -17.914  1.00  0.90           N  
ATOM   8169  CA  VAL A 544       1.379  46.140 -17.591  1.00  0.90           C  
ATOM   8170  C   VAL A 544       2.092  46.659 -18.847  1.00  0.90           C  
ATOM   8171  O   VAL A 544       2.509  47.810 -18.906  1.00  0.90           O  
ATOM   8172  CB  VAL A 544       2.354  45.288 -16.795  1.00  0.90           C  
ATOM   8173  CG1 VAL A 544       3.617  46.062 -16.559  1.00  0.90           C  
ATOM   8174  CG2 VAL A 544       1.737  44.871 -15.523  1.00  0.90           C  
ATOM   8175  H   VAL A 544       0.145  44.380 -17.929  1.00  0.90           H  
ATOM   8176  HA  VAL A 544       1.106  46.991 -16.969  1.00  0.90           H  
ATOM   8177  HB  VAL A 544       2.617  44.411 -17.377  1.00  0.90           H  
ATOM   8178 1HG1 VAL A 544       4.301  45.448 -16.025  1.00  0.90           H  
ATOM   8179 2HG1 VAL A 544       4.045  46.349 -17.497  1.00  0.90           H  
ATOM   8180 3HG1 VAL A 544       3.399  46.956 -15.979  1.00  0.90           H  
ATOM   8181 1HG2 VAL A 544       2.451  44.266 -14.992  1.00  0.90           H  
ATOM   8182 2HG2 VAL A 544       1.479  45.746 -14.932  1.00  0.90           H  
ATOM   8183 3HG2 VAL A 544       0.833  44.288 -15.724  1.00  0.90           H  
ATOM   8184  N   ALA A 545       2.209  45.825 -19.877  1.00  0.92           N  
ATOM   8185  CA  ALA A 545       2.914  46.201 -21.110  1.00  0.92           C  
ATOM   8186  C   ALA A 545       2.336  47.447 -21.760  1.00  0.92           C  
ATOM   8187  O   ALA A 545       3.031  48.157 -22.479  1.00  0.92           O  
ATOM   8188  CB  ALA A 545       2.883  45.078 -22.104  1.00  0.92           C  
ATOM   8189  H   ALA A 545       1.865  44.870 -19.779  1.00  0.92           H  
ATOM   8190  HA  ALA A 545       3.939  46.403 -20.867  1.00  0.92           H  
ATOM   8191 1HB  ALA A 545       3.441  45.361 -22.994  1.00  0.92           H  
ATOM   8192 2HB  ALA A 545       3.326  44.195 -21.672  1.00  0.92           H  
ATOM   8193 3HB  ALA A 545       1.865  44.880 -22.371  1.00  0.92           H  
ATOM   8194  N   GLY A 546       1.054  47.707 -21.532  1.00  0.93           N  
ATOM   8195  CA  GLY A 546       0.385  48.860 -22.112  1.00  0.93           C  
ATOM   8196  C   GLY A 546       0.624  50.158 -21.323  1.00  0.93           C  
ATOM   8197  O   GLY A 546       0.058  51.197 -21.665  1.00  0.93           O  
ATOM   8198  H   GLY A 546       0.532  47.086 -20.931  1.00  0.93           H  
ATOM   8199 1HA  GLY A 546       0.728  48.993 -23.139  1.00  0.93           H  
ATOM   8200 2HA  GLY A 546      -0.684  48.659 -22.161  1.00  0.93           H  
ATOM   8201  N   ARG A 547       1.428  50.103 -20.257  1.00  0.93           N  
ATOM   8202  CA  ARG A 547       1.683  51.276 -19.429  1.00  0.93           C  
ATOM   8203  C   ARG A 547       2.918  52.037 -19.928  1.00  0.93           C  
ATOM   8204  O   ARG A 547       3.823  51.466 -20.553  1.00  0.93           O  
ATOM   8205  CB  ARG A 547       1.917  50.874 -17.980  1.00  0.93           C  
ATOM   8206  CG  ARG A 547       0.826  50.031 -17.367  1.00  0.93           C  
ATOM   8207  CD  ARG A 547      -0.480  50.667 -17.279  1.00  0.93           C  
ATOM   8208  NE  ARG A 547      -1.437  49.713 -16.746  1.00  0.93           N  
ATOM   8209  CZ  ARG A 547      -1.786  49.601 -15.454  1.00  0.93           C  
ATOM   8210  NH1 ARG A 547      -1.309  50.409 -14.544  1.00  0.93           N  
ATOM   8211  NH2 ARG A 547      -2.619  48.672 -15.067  1.00  0.93           N  
ATOM   8212  H   ARG A 547       1.867  49.222 -19.993  1.00  0.93           H  
ATOM   8213  HA  ARG A 547       0.819  51.937 -19.480  1.00  0.93           H  
ATOM   8214 1HB  ARG A 547       2.824  50.305 -17.911  1.00  0.93           H  
ATOM   8215 2HB  ARG A 547       2.046  51.765 -17.367  1.00  0.93           H  
ATOM   8216 1HG  ARG A 547       0.681  49.164 -17.990  1.00  0.93           H  
ATOM   8217 2HG  ARG A 547       1.126  49.706 -16.374  1.00  0.93           H  
ATOM   8218 1HD  ARG A 547      -0.440  51.529 -16.616  1.00  0.93           H  
ATOM   8219 2HD  ARG A 547      -0.810  50.972 -18.272  1.00  0.93           H  
ATOM   8220  HE  ARG A 547      -1.796  49.003 -17.393  1.00  0.93           H  
ATOM   8221 1HH1 ARG A 547      -0.666  51.142 -14.795  1.00  0.93           H  
ATOM   8222 2HH1 ARG A 547      -1.612  50.258 -13.569  1.00  0.93           H  
ATOM   8223 1HH2 ARG A 547      -3.024  48.030 -15.729  1.00  0.93           H  
ATOM   8224 2HH2 ARG A 547      -2.840  48.624 -14.067  1.00  0.93           H  
ATOM   8225  N   ASP A 548       2.959  53.338 -19.660  1.00  0.92           N  
ATOM   8226  CA  ASP A 548       4.112  54.126 -20.071  1.00  0.92           C  
ATOM   8227  C   ASP A 548       5.398  53.596 -19.449  1.00  0.92           C  
ATOM   8228  O   ASP A 548       5.428  53.241 -18.271  1.00  0.92           O  
ATOM   8229  CB  ASP A 548       3.942  55.596 -19.674  1.00  0.92           C  
ATOM   8230  CG  ASP A 548       2.895  56.357 -20.499  1.00  0.92           C  
ATOM   8231  OD1 ASP A 548       2.432  55.836 -21.486  1.00  0.92           O  
ATOM   8232  OD2 ASP A 548       2.574  57.458 -20.125  1.00  0.92           O  
ATOM   8233  H   ASP A 548       2.196  53.780 -19.167  1.00  0.92           H  
ATOM   8234  HA  ASP A 548       4.203  54.063 -21.156  1.00  0.92           H  
ATOM   8235 1HB  ASP A 548       3.659  55.652 -18.623  1.00  0.92           H  
ATOM   8236 2HB  ASP A 548       4.899  56.106 -19.776  1.00  0.92           H  
ATOM   8237  N   GLY A 549       6.465  53.572 -20.243  1.00  0.90           N  
ATOM   8238  CA  GLY A 549       7.788  53.150 -19.777  1.00  0.90           C  
ATOM   8239  C   GLY A 549       8.008  51.636 -19.775  1.00  0.90           C  
ATOM   8240  O   GLY A 549       9.099  51.167 -19.428  1.00  0.90           O  
ATOM   8241  H   GLY A 549       6.359  53.861 -21.205  1.00  0.90           H  
ATOM   8242 1HA  GLY A 549       8.552  53.618 -20.397  1.00  0.90           H  
ATOM   8243 2HA  GLY A 549       7.943  53.528 -18.767  1.00  0.90           H  
ATOM   8244  N   VAL A 550       7.005  50.854 -20.185  1.00  0.87           N  
ATOM   8245  CA  VAL A 550       7.216  49.420 -20.121  1.00  0.87           C  
ATOM   8246  C   VAL A 550       7.724  48.828 -21.445  1.00  0.87           C  
ATOM   8247  O   VAL A 550       7.145  49.030 -22.514  1.00  0.87           O  
ATOM   8248  CB  VAL A 550       5.937  48.712 -19.675  1.00  0.87           C  
ATOM   8249  CG1 VAL A 550       6.210  47.260 -19.600  1.00  0.87           C  
ATOM   8250  CG2 VAL A 550       5.458  49.261 -18.338  1.00  0.87           C  
ATOM   8251  H   VAL A 550       6.093  51.228 -20.465  1.00  0.87           H  
ATOM   8252  HA  VAL A 550       7.966  49.223 -19.369  1.00  0.87           H  
ATOM   8253  HB  VAL A 550       5.149  48.873 -20.419  1.00  0.87           H  
ATOM   8254 1HG1 VAL A 550       5.328  46.787 -19.287  1.00  0.87           H  
ATOM   8255 2HG1 VAL A 550       6.517  46.879 -20.571  1.00  0.87           H  
ATOM   8256 3HG1 VAL A 550       6.997  47.078 -18.873  1.00  0.87           H  
ATOM   8257 1HG2 VAL A 550       4.558  48.754 -18.051  1.00  0.87           H  
ATOM   8258 2HG2 VAL A 550       6.168  49.112 -17.598  1.00  0.87           H  
ATOM   8259 3HG2 VAL A 550       5.258  50.328 -18.437  1.00  0.87           H  
ATOM   8260  N   VAL A 551       8.828  48.093 -21.335  1.00  0.85           N  
ATOM   8261  CA  VAL A 551       9.528  47.425 -22.425  1.00  0.85           C  
ATOM   8262  C   VAL A 551       9.273  45.924 -22.382  1.00  0.85           C  
ATOM   8263  O   VAL A 551       9.509  45.296 -21.351  1.00  0.85           O  
ATOM   8264  CB  VAL A 551      11.039  47.651 -22.261  1.00  0.85           C  
ATOM   8265  CG1 VAL A 551      11.805  46.937 -23.347  1.00  0.85           C  
ATOM   8266  CG2 VAL A 551      11.330  49.124 -22.241  1.00  0.85           C  
ATOM   8267  H   VAL A 551       9.229  48.015 -20.408  1.00  0.85           H  
ATOM   8268  HA  VAL A 551       9.181  47.833 -23.374  1.00  0.85           H  
ATOM   8269  HB  VAL A 551      11.351  47.226 -21.315  1.00  0.85           H  
ATOM   8270 1HG1 VAL A 551      12.868  47.095 -23.192  1.00  0.85           H  
ATOM   8271 2HG1 VAL A 551      11.592  45.868 -23.315  1.00  0.85           H  
ATOM   8272 3HG1 VAL A 551      11.517  47.333 -24.317  1.00  0.85           H  
ATOM   8273 1HG2 VAL A 551      12.398  49.272 -22.097  1.00  0.85           H  
ATOM   8274 2HG2 VAL A 551      11.021  49.572 -23.183  1.00  0.85           H  
ATOM   8275 3HG2 VAL A 551      10.780  49.588 -21.413  1.00  0.85           H  
ATOM   8276  N   THR A 552       8.807  45.337 -23.481  1.00  0.85           N  
ATOM   8277  CA  THR A 552       8.514  43.908 -23.442  1.00  0.85           C  
ATOM   8278  C   THR A 552       9.542  43.062 -24.185  1.00  0.85           C  
ATOM   8279  O   THR A 552       9.890  43.332 -25.338  1.00  0.85           O  
ATOM   8280  CB  THR A 552       7.108  43.614 -23.999  1.00  0.85           C  
ATOM   8281  OG1 THR A 552       6.128  44.307 -23.216  1.00  0.85           O  
ATOM   8282  CG2 THR A 552       6.821  42.127 -23.919  1.00  0.85           C  
ATOM   8283  H   THR A 552       8.637  45.879 -24.318  1.00  0.85           H  
ATOM   8284  HA  THR A 552       8.534  43.578 -22.409  1.00  0.85           H  
ATOM   8285  HB  THR A 552       7.042  43.944 -25.034  1.00  0.85           H  
ATOM   8286  HG1 THR A 552       6.236  44.069 -22.293  1.00  0.85           H  
ATOM   8287 1HG2 THR A 552       5.821  41.932 -24.300  1.00  0.85           H  
ATOM   8288 2HG2 THR A 552       7.542  41.574 -24.512  1.00  0.85           H  
ATOM   8289 3HG2 THR A 552       6.883  41.804 -22.880  1.00  0.85           H  
ATOM   8290  N   VAL A 553      10.011  42.029 -23.493  1.00  0.89           N  
ATOM   8291  CA  VAL A 553      10.962  41.050 -23.982  1.00  0.89           C  
ATOM   8292  C   VAL A 553      10.300  39.668 -23.964  1.00  0.89           C  
ATOM   8293  O   VAL A 553      10.443  38.912 -22.997  1.00  0.89           O  
ATOM   8294  CB  VAL A 553      12.177  41.038 -23.033  1.00  0.89           C  
ATOM   8295  CG1 VAL A 553      13.243  40.110 -23.538  1.00  0.89           C  
ATOM   8296  CG2 VAL A 553      12.674  42.461 -22.848  1.00  0.89           C  
ATOM   8297  H   VAL A 553       9.674  41.907 -22.549  1.00  0.89           H  
ATOM   8298  HA  VAL A 553      11.265  41.305 -24.997  1.00  0.89           H  
ATOM   8299  HB  VAL A 553      11.866  40.659 -22.074  1.00  0.89           H  
ATOM   8300 1HG1 VAL A 553      14.071  40.101 -22.847  1.00  0.89           H  
ATOM   8301 2HG1 VAL A 553      12.841  39.103 -23.635  1.00  0.89           H  
ATOM   8302 3HG1 VAL A 553      13.569  40.456 -24.483  1.00  0.89           H  
ATOM   8303 1HG2 VAL A 553      13.507  42.473 -22.165  1.00  0.89           H  
ATOM   8304 2HG2 VAL A 553      12.976  42.845 -23.798  1.00  0.89           H  
ATOM   8305 3HG2 VAL A 553      11.874  43.080 -22.442  1.00  0.89           H  
ATOM   8306  N   ASP A 554       9.596  39.333 -25.039  1.00  0.97           N  
ATOM   8307  CA  ASP A 554       8.870  38.066 -25.081  1.00  0.97           C  
ATOM   8308  C   ASP A 554       9.715  36.913 -25.640  1.00  0.97           C  
ATOM   8309  O   ASP A 554      10.845  37.132 -26.084  1.00  0.97           O  
ATOM   8310  CB  ASP A 554       7.573  38.238 -25.877  1.00  0.97           C  
ATOM   8311  CG  ASP A 554       7.793  38.500 -27.345  1.00  0.97           C  
ATOM   8312  OD1 ASP A 554       8.878  38.183 -27.843  1.00  0.97           O  
ATOM   8313  OD2 ASP A 554       6.915  39.025 -27.969  1.00  0.97           O  
ATOM   8314  H   ASP A 554       9.521  39.997 -25.797  1.00  0.97           H  
ATOM   8315  HA  ASP A 554       8.594  37.830 -24.068  1.00  0.97           H  
ATOM   8316 1HB  ASP A 554       6.956  37.344 -25.765  1.00  0.97           H  
ATOM   8317 2HB  ASP A 554       7.000  39.070 -25.464  1.00  0.97           H  
ATOM   8318  N   GLN A 555       9.115  35.719 -25.748  1.00  1.08           N  
ATOM   8319  CA  GLN A 555       9.785  34.522 -26.278  1.00  1.08           C  
ATOM   8320  C   GLN A 555       9.527  34.296 -27.780  1.00  1.08           C  
ATOM   8321  O   GLN A 555       9.622  33.167 -28.274  1.00  1.08           O  
ATOM   8322  CB  GLN A 555       9.386  33.266 -25.455  1.00  1.08           C  
ATOM   8323  CG  GLN A 555       7.891  32.849 -25.468  1.00  1.08           C  
ATOM   8324  CD  GLN A 555       7.645  31.545 -24.608  1.00  1.08           C  
ATOM   8325  OE1 GLN A 555       7.924  30.428 -25.064  1.00  1.08           O  
ATOM   8326  NE2 GLN A 555       7.150  31.694 -23.384  1.00  1.08           N  
ATOM   8327  H   GLN A 555       8.173  35.614 -25.399  1.00  1.08           H  
ATOM   8328  HA  GLN A 555      10.858  34.661 -26.157  1.00  1.08           H  
ATOM   8329 1HB  GLN A 555       9.979  32.415 -25.784  1.00  1.08           H  
ATOM   8330 2HB  GLN A 555       9.621  33.435 -24.409  1.00  1.08           H  
ATOM   8331 1HG  GLN A 555       7.300  33.659 -25.029  1.00  1.08           H  
ATOM   8332 2HG  GLN A 555       7.574  32.660 -26.493  1.00  1.08           H  
ATOM   8333 1HE2 GLN A 555       7.034  30.895 -22.753  1.00  1.08           H  
ATOM   8334 2HE2 GLN A 555       6.937  32.624 -23.004  1.00  1.08           H  
ATOM   8335  N   SER A 556       9.197  35.370 -28.501  1.00  1.20           N  
ATOM   8336  CA  SER A 556       8.897  35.302 -29.927  1.00  1.20           C  
ATOM   8337  C   SER A 556      10.141  34.999 -30.776  1.00  1.20           C  
ATOM   8338  O   SER A 556      11.270  35.089 -30.285  1.00  1.20           O  
ATOM   8339  CB  SER A 556       8.372  36.642 -30.424  1.00  1.20           C  
ATOM   8340  OG  SER A 556       9.410  37.599 -30.464  1.00  1.20           O  
ATOM   8341  H   SER A 556       9.139  36.292 -28.052  1.00  1.20           H  
ATOM   8342  HA  SER A 556       8.137  34.538 -30.048  1.00  1.20           H  
ATOM   8343 1HB  SER A 556       7.934  36.563 -31.391  1.00  1.20           H  
ATOM   8344 2HB  SER A 556       7.586  36.992 -29.760  1.00  1.20           H  
ATOM   8345  HG  SER A 556       9.327  38.034 -29.578  1.00  1.20           H  
ATOM   8346  N   PRO A 557       9.945  34.629 -32.057  1.00  1.31           N  
ATOM   8347  CA  PRO A 557      10.924  34.505 -33.126  1.00  1.31           C  
ATOM   8348  C   PRO A 557      11.730  35.768 -33.490  1.00  1.31           C  
ATOM   8349  O   PRO A 557      12.660  35.641 -34.291  1.00  1.31           O  
ATOM   8350  CB  PRO A 557      10.069  34.081 -34.323  1.00  1.31           C  
ATOM   8351  CG  PRO A 557       8.890  33.380 -33.734  1.00  1.31           C  
ATOM   8352  CD  PRO A 557       8.593  34.106 -32.476  1.00  1.31           C  
ATOM   8353  HA  PRO A 557      11.591  33.678 -32.910  1.00  1.31           H  
ATOM   8354 1HB  PRO A 557       9.791  34.977 -34.910  1.00  1.31           H  
ATOM   8355 2HB  PRO A 557      10.660  33.438 -34.991  1.00  1.31           H  
ATOM   8356 1HG  PRO A 557       8.052  33.402 -34.445  1.00  1.31           H  
ATOM   8357 2HG  PRO A 557       9.133  32.319 -33.561  1.00  1.31           H  
ATOM   8358 1HD  PRO A 557       7.884  34.897 -32.707  1.00  1.31           H  
ATOM   8359 2HD  PRO A 557       8.202  33.360 -31.776  1.00  1.31           H  
ATOM   8360  N   ILE A 558      11.383  36.974 -32.958  1.00  1.36           N  
ATOM   8361  CA  ILE A 558      12.076  38.209 -33.388  1.00  1.36           C  
ATOM   8362  C   ILE A 558      11.690  38.302 -34.861  1.00  1.36           C  
ATOM   8363  O   ILE A 558      10.900  37.481 -35.334  1.00  1.36           O  
ATOM   8364  CB  ILE A 558      13.663  38.188 -33.148  1.00  1.36           C  
ATOM   8365  CG1 ILE A 558      13.983  38.106 -31.695  1.00  1.36           C  
ATOM   8366  CG2 ILE A 558      14.429  39.425 -33.638  1.00  1.36           C  
ATOM   8367  CD1 ILE A 558      15.488  37.906 -31.436  1.00  1.36           C  
ATOM   8368  H   ILE A 558      10.649  37.065 -32.248  1.00  1.36           H  
ATOM   8369  HA  ILE A 558      11.662  39.067 -32.861  1.00  1.36           H  
ATOM   8370  HB  ILE A 558      14.109  37.331 -33.628  1.00  1.36           H  
ATOM   8371 1HG1 ILE A 558      13.688  39.027 -31.228  1.00  1.36           H  
ATOM   8372 2HG1 ILE A 558      13.425  37.284 -31.248  1.00  1.36           H  
ATOM   8373 1HG2 ILE A 558      15.471  39.291 -33.375  1.00  1.36           H  
ATOM   8374 2HG2 ILE A 558      14.399  39.577 -34.687  1.00  1.36           H  
ATOM   8375 3HG2 ILE A 558      14.033  40.292 -33.131  1.00  1.36           H  
ATOM   8376 1HD1 ILE A 558      15.670  37.869 -30.366  1.00  1.36           H  
ATOM   8377 2HD1 ILE A 558      15.823  36.982 -31.895  1.00  1.36           H  
ATOM   8378 3HD1 ILE A 558      16.049  38.737 -31.860  1.00  1.36           H  
ATOM   8379  N   LYS A 559      12.179  39.279 -35.610  1.00  1.34           N  
ATOM   8380  CA  LYS A 559      11.891  39.303 -37.042  1.00  1.34           C  
ATOM   8381  C   LYS A 559      12.734  38.205 -37.678  1.00  1.34           C  
ATOM   8382  O   LYS A 559      13.773  38.444 -38.298  1.00  1.34           O  
ATOM   8383  CB  LYS A 559      12.207  40.671 -37.650  1.00  1.34           C  
ATOM   8384  CG  LYS A 559      11.893  40.790 -39.147  1.00  1.34           C  
ATOM   8385  CD  LYS A 559      12.067  42.230 -39.658  1.00  1.34           C  
ATOM   8386  CE  LYS A 559      12.006  42.289 -41.190  1.00  1.34           C  
ATOM   8387  NZ  LYS A 559      10.744  41.739 -41.712  1.00  1.34           N  
ATOM   8388  H   LYS A 559      12.775  39.980 -35.203  1.00  1.34           H  
ATOM   8389  HA  LYS A 559      10.837  39.068 -37.211  1.00  1.34           H  
ATOM   8390 1HB  LYS A 559      11.639  41.438 -37.129  1.00  1.34           H  
ATOM   8391 2HB  LYS A 559      13.264  40.893 -37.510  1.00  1.34           H  
ATOM   8392 1HG  LYS A 559      12.555  40.130 -39.710  1.00  1.34           H  
ATOM   8393 2HG  LYS A 559      10.862  40.466 -39.323  1.00  1.34           H  
ATOM   8394 1HD  LYS A 559      11.269  42.860 -39.256  1.00  1.34           H  
ATOM   8395 2HD  LYS A 559      13.025  42.625 -39.323  1.00  1.34           H  
ATOM   8396 1HE  LYS A 559      12.096  43.326 -41.511  1.00  1.34           H  
ATOM   8397 2HE  LYS A 559      12.836  41.716 -41.603  1.00  1.34           H  
ATOM   8398 1HZ  LYS A 559      10.722  41.782 -42.718  1.00  1.34           H  
ATOM   8399 2HZ  LYS A 559      10.660  40.770 -41.424  1.00  1.34           H  
ATOM   8400 3HZ  LYS A 559       9.949  42.254 -41.353  1.00  1.34           H  
ATOM   8401  N   GLY A 560      12.262  36.975 -37.493  1.00  1.24           N  
ATOM   8402  CA  GLY A 560      12.945  35.730 -37.801  1.00  1.24           C  
ATOM   8403  C   GLY A 560      13.024  35.396 -39.273  1.00  1.24           C  
ATOM   8404  O   GLY A 560      12.593  34.328 -39.713  1.00  1.24           O  
ATOM   8405  H   GLY A 560      11.376  36.920 -36.997  1.00  1.24           H  
ATOM   8406 1HA  GLY A 560      13.952  35.772 -37.386  1.00  1.24           H  
ATOM   8407 2HA  GLY A 560      12.437  34.922 -37.276  1.00  1.24           H  
ATOM   8408  N   SER A 561      13.577  36.320 -40.034  1.00  1.10           N  
ATOM   8409  CA  SER A 561      13.830  36.114 -41.438  1.00  1.10           C  
ATOM   8410  C   SER A 561      15.153  35.437 -41.539  1.00  1.10           C  
ATOM   8411  O   SER A 561      16.075  35.763 -40.800  1.00  1.10           O  
ATOM   8412  CB  SER A 561      13.911  37.408 -42.214  1.00  1.10           C  
ATOM   8413  OG  SER A 561      14.365  37.157 -43.537  1.00  1.10           O  
ATOM   8414  H   SER A 561      13.873  37.181 -39.581  1.00  1.10           H  
ATOM   8415  HA  SER A 561      13.058  35.468 -41.860  1.00  1.10           H  
ATOM   8416 1HB  SER A 561      12.933  37.887 -42.239  1.00  1.10           H  
ATOM   8417 2HB  SER A 561      14.600  38.088 -41.708  1.00  1.10           H  
ATOM   8418  HG  SER A 561      13.621  36.744 -43.990  1.00  1.10           H  
ATOM   8419  N   ARG A 562      15.296  34.560 -42.506  1.00  0.96           N  
ATOM   8420  CA  ARG A 562      16.573  33.913 -42.734  1.00  0.96           C  
ATOM   8421  C   ARG A 562      17.695  34.905 -43.060  1.00  0.96           C  
ATOM   8422  O   ARG A 562      18.870  34.570 -42.928  1.00  0.96           O  
ATOM   8423  CB  ARG A 562      16.434  32.882 -43.823  1.00  0.96           C  
ATOM   8424  CG  ARG A 562      16.099  33.435 -45.179  1.00  0.96           C  
ATOM   8425  CD  ARG A 562      15.873  32.347 -46.156  1.00  0.96           C  
ATOM   8426  NE  ARG A 562      15.623  32.840 -47.492  1.00  0.96           N  
ATOM   8427  CZ  ARG A 562      14.424  33.223 -47.970  1.00  0.96           C  
ATOM   8428  NH1 ARG A 562      13.353  33.163 -47.210  1.00  0.96           N  
ATOM   8429  NH2 ARG A 562      14.325  33.656 -49.212  1.00  0.96           N  
ATOM   8430  H   ARG A 562      14.504  34.326 -43.084  1.00  0.96           H  
ATOM   8431  HA  ARG A 562      16.852  33.387 -41.820  1.00  0.96           H  
ATOM   8432 1HB  ARG A 562      17.366  32.339 -43.913  1.00  0.96           H  
ATOM   8433 2HB  ARG A 562      15.658  32.169 -43.553  1.00  0.96           H  
ATOM   8434 1HG  ARG A 562      15.183  34.019 -45.108  1.00  0.96           H  
ATOM   8435 2HG  ARG A 562      16.888  34.072 -45.518  1.00  0.96           H  
ATOM   8436 1HD  ARG A 562      16.745  31.707 -46.192  1.00  0.96           H  
ATOM   8437 2HD  ARG A 562      15.009  31.764 -45.844  1.00  0.96           H  
ATOM   8438  HE  ARG A 562      16.418  32.898 -48.116  1.00  0.96           H  
ATOM   8439 1HH1 ARG A 562      13.424  32.831 -46.259  1.00  0.96           H  
ATOM   8440 2HH1 ARG A 562      12.457  33.449 -47.580  1.00  0.96           H  
ATOM   8441 1HH2 ARG A 562      15.149  33.702 -49.795  1.00  0.96           H  
ATOM   8442 2HH2 ARG A 562      13.429  33.943 -49.577  1.00  0.96           H  
ATOM   8443  N   ARG A 563      17.349  36.136 -43.483  1.00  0.85           N  
ATOM   8444  CA  ARG A 563      18.396  37.107 -43.767  1.00  0.85           C  
ATOM   8445  C   ARG A 563      18.906  37.835 -42.514  1.00  0.85           C  
ATOM   8446  O   ARG A 563      19.949  38.490 -42.570  1.00  0.85           O  
ATOM   8447  CB  ARG A 563      17.965  38.158 -44.782  1.00  0.85           C  
ATOM   8448  CG  ARG A 563      17.685  37.625 -46.187  1.00  0.85           C  
ATOM   8449  CD  ARG A 563      17.273  38.706 -47.142  1.00  0.85           C  
ATOM   8450  NE  ARG A 563      15.994  39.312 -46.803  1.00  0.85           N  
ATOM   8451  CZ  ARG A 563      15.482  40.406 -47.411  1.00  0.85           C  
ATOM   8452  NH1 ARG A 563      16.151  40.997 -48.377  1.00  0.85           N  
ATOM   8453  NH2 ARG A 563      14.309  40.886 -47.037  1.00  0.85           N  
ATOM   8454  H   ARG A 563      16.366  36.405 -43.571  1.00  0.85           H  
ATOM   8455  HA  ARG A 563      19.230  36.569 -44.201  1.00  0.85           H  
ATOM   8456 1HB  ARG A 563      17.058  38.653 -44.427  1.00  0.85           H  
ATOM   8457 2HB  ARG A 563      18.741  38.922 -44.866  1.00  0.85           H  
ATOM   8458 1HG  ARG A 563      18.590  37.169 -46.579  1.00  0.85           H  
ATOM   8459 2HG  ARG A 563      16.892  36.876 -46.144  1.00  0.85           H  
ATOM   8460 1HD  ARG A 563      18.033  39.489 -47.146  1.00  0.85           H  
ATOM   8461 2HD  ARG A 563      17.194  38.286 -48.143  1.00  0.85           H  
ATOM   8462  HE  ARG A 563      15.451  38.887 -46.061  1.00  0.85           H  
ATOM   8463 1HH1 ARG A 563      17.053  40.638 -48.659  1.00  0.85           H  
ATOM   8464 2HH1 ARG A 563      15.769  41.815 -48.831  1.00  0.85           H  
ATOM   8465 1HH2 ARG A 563      13.796  40.434 -46.295  1.00  0.85           H  
ATOM   8466 2HH2 ARG A 563      13.930  41.703 -47.491  1.00  0.85           H  
ATOM   8467  N   SER A 564      18.203  37.738 -41.388  1.00  0.76           N  
ATOM   8468  CA  SER A 564      18.643  38.466 -40.202  1.00  0.76           C  
ATOM   8469  C   SER A 564      19.485  37.578 -39.300  1.00  0.76           C  
ATOM   8470  O   SER A 564      19.203  36.392 -39.156  1.00  0.76           O  
ATOM   8471  CB  SER A 564      17.451  39.008 -39.444  1.00  0.76           C  
ATOM   8472  OG  SER A 564      16.769  39.973 -40.199  1.00  0.76           O  
ATOM   8473  H   SER A 564      17.375  37.149 -41.336  1.00  0.76           H  
ATOM   8474  HA  SER A 564      19.259  39.309 -40.516  1.00  0.76           H  
ATOM   8475 1HB  SER A 564      16.772  38.185 -39.210  1.00  0.76           H  
ATOM   8476 2HB  SER A 564      17.785  39.443 -38.502  1.00  0.76           H  
ATOM   8477  HG  SER A 564      16.085  40.320 -39.617  1.00  0.76           H  
ATOM   8478  N   ASN A 565      20.486  38.190 -38.674  1.00  0.71           N  
ATOM   8479  CA  ASN A 565      21.434  37.572 -37.737  1.00  0.71           C  
ATOM   8480  C   ASN A 565      21.484  38.427 -36.454  1.00  0.71           C  
ATOM   8481  O   ASN A 565      20.959  39.548 -36.487  1.00  0.71           O  
ATOM   8482  CB  ASN A 565      22.770  37.507 -38.469  1.00  0.71           C  
ATOM   8483  CG  ASN A 565      23.207  38.870 -38.851  1.00  0.71           C  
ATOM   8484  OD1 ASN A 565      22.681  39.807 -38.259  1.00  0.71           O  
ATOM   8485  ND2 ASN A 565      24.108  39.041 -39.797  1.00  0.71           N  
ATOM   8486  H   ASN A 565      20.608  39.168 -38.885  1.00  0.71           H  
ATOM   8487  HA  ASN A 565      21.083  36.575 -37.479  1.00  0.71           H  
ATOM   8488 1HB  ASN A 565      23.535  37.073 -37.899  1.00  0.71           H  
ATOM   8489 2HB  ASN A 565      22.659  36.896 -39.354  1.00  0.71           H  
ATOM   8490 1HD2 ASN A 565      24.392  39.967 -40.058  1.00  0.71           H  
ATOM   8491 2HD2 ASN A 565      24.518  38.261 -40.263  1.00  0.71           H  
ATOM   8492  N   PRO A 566      22.083  37.975 -35.316  1.00  0.68           N  
ATOM   8493  CA  PRO A 566      22.201  38.758 -34.103  1.00  0.68           C  
ATOM   8494  C   PRO A 566      23.017  40.032 -34.263  1.00  0.68           C  
ATOM   8495  O   PRO A 566      22.738  41.019 -33.582  1.00  0.68           O  
ATOM   8496  CB  PRO A 566      22.877  37.771 -33.144  1.00  0.68           C  
ATOM   8497  CG  PRO A 566      23.536  36.757 -34.000  1.00  0.68           C  
ATOM   8498  CD  PRO A 566      22.647  36.626 -35.194  1.00  0.68           C  
ATOM   8499  HA  PRO A 566      21.192  38.996 -33.740  1.00  0.68           H  
ATOM   8500 1HB  PRO A 566      23.573  38.301 -32.473  1.00  0.68           H  
ATOM   8501 2HB  PRO A 566      22.139  37.301 -32.541  1.00  0.68           H  
ATOM   8502 1HG  PRO A 566      24.550  37.084 -34.269  1.00  0.68           H  
ATOM   8503 2HG  PRO A 566      23.651  35.806 -33.458  1.00  0.68           H  
ATOM   8504 1HD  PRO A 566      23.296  36.362 -35.992  1.00  0.68           H  
ATOM   8505 2HD  PRO A 566      21.855  35.881 -35.030  1.00  0.68           H  
ATOM   8506  N   ALA A 567      23.961  40.075 -35.218  1.00  0.66           N  
ATOM   8507  CA  ALA A 567      24.702  41.316 -35.436  1.00  0.66           C  
ATOM   8508  C   ALA A 567      23.762  42.428 -35.910  1.00  0.66           C  
ATOM   8509  O   ALA A 567      23.865  43.594 -35.504  1.00  0.66           O  
ATOM   8510  CB  ALA A 567      25.804  41.099 -36.453  1.00  0.66           C  
ATOM   8511  H   ALA A 567      24.233  39.249 -35.754  1.00  0.66           H  
ATOM   8512  HA  ALA A 567      25.142  41.619 -34.486  1.00  0.66           H  
ATOM   8513 1HB  ALA A 567      26.363  42.024 -36.590  1.00  0.66           H  
ATOM   8514 2HB  ALA A 567      26.463  40.327 -36.090  1.00  0.66           H  
ATOM   8515 3HB  ALA A 567      25.371  40.792 -37.401  1.00  0.66           H  
ATOM   8516  N   THR A 568      22.799  42.063 -36.752  1.00  0.66           N  
ATOM   8517  CA  THR A 568      21.846  43.024 -37.263  1.00  0.66           C  
ATOM   8518  C   THR A 568      20.884  43.395 -36.156  1.00  0.66           C  
ATOM   8519  O   THR A 568      20.680  44.574 -35.857  1.00  0.66           O  
ATOM   8520  CB  THR A 568      21.031  42.433 -38.433  1.00  0.66           C  
ATOM   8521  OG1 THR A 568      21.919  42.040 -39.470  1.00  0.66           O  
ATOM   8522  CG2 THR A 568      20.072  43.461 -38.978  1.00  0.66           C  
ATOM   8523  H   THR A 568      22.737  41.103 -37.071  1.00  0.66           H  
ATOM   8524  HA  THR A 568      22.369  43.918 -37.590  1.00  0.66           H  
ATOM   8525  HB  THR A 568      20.475  41.563 -38.089  1.00  0.66           H  
ATOM   8526  HG1 THR A 568      22.438  41.292 -39.138  1.00  0.66           H  
ATOM   8527 1HG2 THR A 568      19.512  43.027 -39.805  1.00  0.66           H  
ATOM   8528 2HG2 THR A 568      19.384  43.767 -38.190  1.00  0.66           H  
ATOM   8529 3HG2 THR A 568      20.631  44.328 -39.330  1.00  0.66           H  
ATOM   8530  N   TYR A 569      20.344  42.369 -35.495  1.00  0.67           N  
ATOM   8531  CA  TYR A 569      19.345  42.575 -34.461  1.00  0.67           C  
ATOM   8532  C   TYR A 569      19.815  43.514 -33.355  1.00  0.67           C  
ATOM   8533  O   TYR A 569      19.085  44.417 -32.943  1.00  0.67           O  
ATOM   8534  CB  TYR A 569      18.855  41.262 -33.849  1.00  0.67           C  
ATOM   8535  CG  TYR A 569      17.874  41.588 -32.823  1.00  0.67           C  
ATOM   8536  CD1 TYR A 569      16.604  41.955 -33.196  1.00  0.67           C  
ATOM   8537  CD2 TYR A 569      18.238  41.586 -31.521  1.00  0.67           C  
ATOM   8538  CE1 TYR A 569      15.701  42.341 -32.241  1.00  0.67           C  
ATOM   8539  CE2 TYR A 569      17.357  41.960 -30.570  1.00  0.67           C  
ATOM   8540  CZ  TYR A 569      16.080  42.350 -30.922  1.00  0.67           C  
ATOM   8541  OH  TYR A 569      15.185  42.770 -29.977  1.00  0.67           O  
ATOM   8542  H   TYR A 569      20.602  41.417 -35.761  1.00  0.67           H  
ATOM   8543  HA  TYR A 569      18.482  43.047 -34.929  1.00  0.67           H  
ATOM   8544 1HB  TYR A 569      18.402  40.622 -34.600  1.00  0.67           H  
ATOM   8545 2HB  TYR A 569      19.683  40.730 -33.387  1.00  0.67           H  
ATOM   8546  HD1 TYR A 569      16.323  41.961 -34.248  1.00  0.67           H  
ATOM   8547  HD2 TYR A 569      19.237  41.306 -31.249  1.00  0.67           H  
ATOM   8548  HE1 TYR A 569      14.699  42.651 -32.529  1.00  0.67           H  
ATOM   8549  HE2 TYR A 569      17.680  41.972 -29.551  1.00  0.67           H  
ATOM   8550  HH  TYR A 569      14.383  43.069 -30.412  1.00  0.67           H  
ATOM   8551  N   THR A 570      21.032  43.300 -32.871  1.00  0.67           N  
ATOM   8552  CA  THR A 570      21.569  44.069 -31.762  1.00  0.67           C  
ATOM   8553  C   THR A 570      22.230  45.395 -32.164  1.00  0.67           C  
ATOM   8554  O   THR A 570      22.764  46.102 -31.307  1.00  0.67           O  
ATOM   8555  CB  THR A 570      22.566  43.212 -30.979  1.00  0.67           C  
ATOM   8556  OG1 THR A 570      23.635  42.801 -31.839  1.00  0.67           O  
ATOM   8557  CG2 THR A 570      21.875  41.994 -30.459  1.00  0.67           C  
ATOM   8558  H   THR A 570      21.598  42.543 -33.255  1.00  0.67           H  
ATOM   8559  HA  THR A 570      20.741  44.305 -31.093  1.00  0.67           H  
ATOM   8560  HB  THR A 570      22.964  43.780 -30.148  1.00  0.67           H  
ATOM   8561  HG1 THR A 570      23.273  42.220 -32.541  1.00  0.67           H  
ATOM   8562 1HG2 THR A 570      22.576  41.413 -29.933  1.00  0.67           H  
ATOM   8563 2HG2 THR A 570      21.055  42.276 -29.795  1.00  0.67           H  
ATOM   8564 3HG2 THR A 570      21.488  41.423 -31.296  1.00  0.67           H  
ATOM   8565  N   GLY A 571      22.215  45.737 -33.459  1.00  0.69           N  
ATOM   8566  CA  GLY A 571      22.815  46.984 -33.922  1.00  0.69           C  
ATOM   8567  C   GLY A 571      24.338  46.964 -34.095  1.00  0.69           C  
ATOM   8568  O   GLY A 571      24.968  48.020 -34.105  1.00  0.69           O  
ATOM   8569  H   GLY A 571      21.740  45.147 -34.143  1.00  0.69           H  
ATOM   8570 1HA  GLY A 571      22.355  47.248 -34.875  1.00  0.69           H  
ATOM   8571 2HA  GLY A 571      22.546  47.777 -33.225  1.00  0.69           H  
ATOM   8572  N   MET A 572      24.942  45.783 -34.218  1.00  0.69           N  
ATOM   8573  CA  MET A 572      26.390  45.681 -34.373  1.00  0.69           C  
ATOM   8574  C   MET A 572      26.761  45.822 -35.834  1.00  0.69           C  
ATOM   8575  O   MET A 572      27.831  46.322 -36.180  1.00  0.69           O  
ATOM   8576  CB  MET A 572      26.880  44.340 -33.942  1.00  0.69           C  
ATOM   8577  CG  MET A 572      28.316  44.251 -33.729  1.00  0.69           C  
ATOM   8578  SD  MET A 572      28.718  42.623 -33.417  1.00  0.69           S  
ATOM   8579  CE  MET A 572      27.611  42.308 -32.082  1.00  0.69           C  
ATOM   8580  H   MET A 572      24.391  44.929 -34.240  1.00  0.69           H  
ATOM   8581  HA  MET A 572      26.875  46.473 -33.802  1.00  0.69           H  
ATOM   8582 1HB  MET A 572      26.370  44.042 -33.039  1.00  0.69           H  
ATOM   8583 2HB  MET A 572      26.624  43.615 -34.704  1.00  0.69           H  
ATOM   8584 1HG  MET A 572      28.853  44.596 -34.591  1.00  0.69           H  
ATOM   8585 2HG  MET A 572      28.611  44.857 -32.869  1.00  0.69           H  
ATOM   8586 1HE  MET A 572      27.714  41.288 -31.755  1.00  0.69           H  
ATOM   8587 2HE  MET A 572      27.846  42.973 -31.271  1.00  0.69           H  
ATOM   8588 3HE  MET A 572      26.583  42.471 -32.404  1.00  0.69           H  
ATOM   8589  N   LEU A 573      25.866  45.365 -36.697  1.00  0.70           N  
ATOM   8590  CA  LEU A 573      26.115  45.416 -38.120  1.00  0.70           C  
ATOM   8591  C   LEU A 573      26.504  46.817 -38.553  1.00  0.70           C  
ATOM   8592  O   LEU A 573      27.443  46.979 -39.322  1.00  0.70           O  
ATOM   8593  CB  LEU A 573      24.880  44.974 -38.897  1.00  0.70           C  
ATOM   8594  CG  LEU A 573      25.007  45.008 -40.403  1.00  0.70           C  
ATOM   8595  CD1 LEU A 573      26.085  44.047 -40.830  1.00  0.70           C  
ATOM   8596  CD2 LEU A 573      23.677  44.659 -41.044  1.00  0.70           C  
ATOM   8597  H   LEU A 573      25.016  44.935 -36.338  1.00  0.70           H  
ATOM   8598  HA  LEU A 573      26.935  44.740 -38.352  1.00  0.70           H  
ATOM   8599 1HB  LEU A 573      24.640  43.949 -38.607  1.00  0.70           H  
ATOM   8600 2HB  LEU A 573      24.046  45.615 -38.619  1.00  0.70           H  
ATOM   8601  HG  LEU A 573      25.293  45.990 -40.701  1.00  0.70           H  
ATOM   8602 1HD1 LEU A 573      26.202  44.074 -41.916  1.00  0.70           H  
ATOM   8603 2HD1 LEU A 573      27.021  44.339 -40.355  1.00  0.70           H  
ATOM   8604 3HD1 LEU A 573      25.814  43.037 -40.520  1.00  0.70           H  
ATOM   8605 1HD2 LEU A 573      23.776  44.698 -42.124  1.00  0.70           H  
ATOM   8606 2HD2 LEU A 573      23.384  43.658 -40.743  1.00  0.70           H  
ATOM   8607 3HD2 LEU A 573      22.920  45.371 -40.720  1.00  0.70           H  
ATOM   8608  N   GLU A 574      25.787  47.840 -38.084  1.00  0.70           N  
ATOM   8609  CA  GLU A 574      26.118  49.197 -38.499  1.00  0.70           C  
ATOM   8610  C   GLU A 574      27.615  49.535 -38.326  1.00  0.70           C  
ATOM   8611  O   GLU A 574      28.275  49.804 -39.336  1.00  0.70           O  
ATOM   8612  CB  GLU A 574      25.179  50.225 -37.855  1.00  0.70           C  
ATOM   8613  CG  GLU A 574      25.503  51.651 -38.233  1.00  0.70           C  
ATOM   8614  CD  GLU A 574      24.567  52.677 -37.644  1.00  0.70           C  
ATOM   8615  OE1 GLU A 574      23.627  52.307 -36.987  1.00  0.70           O  
ATOM   8616  OE2 GLU A 574      24.818  53.851 -37.849  1.00  0.70           O  
ATOM   8617  H   GLU A 574      25.028  47.666 -37.439  1.00  0.70           H  
ATOM   8618  HA  GLU A 574      25.924  49.266 -39.562  1.00  0.70           H  
ATOM   8619 1HB  GLU A 574      24.176  50.040 -38.230  1.00  0.70           H  
ATOM   8620 2HB  GLU A 574      25.110  50.120 -36.790  1.00  0.70           H  
ATOM   8621 1HG  GLU A 574      26.521  51.880 -37.910  1.00  0.70           H  
ATOM   8622 2HG  GLU A 574      25.474  51.725 -39.318  1.00  0.70           H  
ATOM   8623  N   PRO A 575      28.210  49.557 -37.111  1.00  0.70           N  
ATOM   8624  CA  PRO A 575      29.620  49.823 -36.946  1.00  0.70           C  
ATOM   8625  C   PRO A 575      30.527  48.793 -37.623  1.00  0.70           C  
ATOM   8626  O   PRO A 575      31.634  49.146 -38.027  1.00  0.70           O  
ATOM   8627  CB  PRO A 575      29.782  49.846 -35.427  1.00  0.70           C  
ATOM   8628  CG  PRO A 575      28.605  49.104 -34.877  1.00  0.70           C  
ATOM   8629  CD  PRO A 575      27.481  49.412 -35.841  1.00  0.70           C  
ATOM   8630  HA  PRO A 575      29.828  50.821 -37.352  1.00  0.70           H  
ATOM   8631 1HB  PRO A 575      30.717  49.361 -35.151  1.00  0.70           H  
ATOM   8632 2HB  PRO A 575      29.839  50.883 -35.087  1.00  0.70           H  
ATOM   8633 1HG  PRO A 575      28.844  48.042 -34.810  1.00  0.70           H  
ATOM   8634 2HG  PRO A 575      28.379  49.431 -33.854  1.00  0.70           H  
ATOM   8635 1HD  PRO A 575      26.776  48.606 -35.846  1.00  0.70           H  
ATOM   8636 2HD  PRO A 575      27.014  50.362 -35.559  1.00  0.70           H  
ATOM   8637  N   ILE A 576      30.068  47.553 -37.845  1.00  0.70           N  
ATOM   8638  CA  ILE A 576      30.941  46.623 -38.561  1.00  0.70           C  
ATOM   8639  C   ILE A 576      31.090  47.090 -40.002  1.00  0.70           C  
ATOM   8640  O   ILE A 576      32.201  47.156 -40.542  1.00  0.70           O  
ATOM   8641  CB  ILE A 576      30.416  45.168 -38.564  1.00  0.70           C  
ATOM   8642  CG1 ILE A 576      30.452  44.572 -37.175  1.00  0.70           C  
ATOM   8643  CG2 ILE A 576      31.244  44.308 -39.541  1.00  0.70           C  
ATOM   8644  CD1 ILE A 576      29.701  43.253 -37.069  1.00  0.70           C  
ATOM   8645  H   ILE A 576      29.162  47.235 -37.492  1.00  0.70           H  
ATOM   8646  HA  ILE A 576      31.923  46.633 -38.091  1.00  0.70           H  
ATOM   8647  HB  ILE A 576      29.375  45.171 -38.887  1.00  0.70           H  
ATOM   8648 1HG1 ILE A 576      31.469  44.404 -36.903  1.00  0.70           H  
ATOM   8649 2HG1 ILE A 576      30.031  45.284 -36.478  1.00  0.70           H  
ATOM   8650 1HG2 ILE A 576      30.853  43.292 -39.553  1.00  0.70           H  
ATOM   8651 2HG2 ILE A 576      31.180  44.733 -40.544  1.00  0.70           H  
ATOM   8652 3HG2 ILE A 576      32.285  44.291 -39.222  1.00  0.70           H  
ATOM   8653 1HD1 ILE A 576      29.780  42.877 -36.068  1.00  0.70           H  
ATOM   8654 2HD1 ILE A 576      28.655  43.408 -37.318  1.00  0.70           H  
ATOM   8655 3HD1 ILE A 576      30.136  42.531 -37.754  1.00  0.70           H  
ATOM   8656  N   ARG A 577      29.952  47.438 -40.616  1.00  0.70           N  
ATOM   8657  CA  ARG A 577      29.924  47.884 -41.997  1.00  0.70           C  
ATOM   8658  C   ARG A 577      30.712  49.165 -42.172  1.00  0.70           C  
ATOM   8659  O   ARG A 577      31.441  49.323 -43.156  1.00  0.70           O  
ATOM   8660  CB  ARG A 577      28.496  48.186 -42.429  1.00  0.70           C  
ATOM   8661  CG  ARG A 577      27.559  47.013 -42.563  1.00  0.70           C  
ATOM   8662  CD  ARG A 577      26.240  47.420 -43.077  1.00  0.70           C  
ATOM   8663  NE  ARG A 577      25.503  48.246 -42.133  1.00  0.70           N  
ATOM   8664  CZ  ARG A 577      24.367  48.926 -42.419  1.00  0.70           C  
ATOM   8665  NH1 ARG A 577      23.855  48.879 -43.626  1.00  0.70           N  
ATOM   8666  NH2 ARG A 577      23.754  49.643 -41.491  1.00  0.70           N  
ATOM   8667  H   ARG A 577      29.074  47.372 -40.100  1.00  0.70           H  
ATOM   8668  HA  ARG A 577      30.352  47.106 -42.628  1.00  0.70           H  
ATOM   8669 1HB  ARG A 577      28.046  48.873 -41.716  1.00  0.70           H  
ATOM   8670 2HB  ARG A 577      28.517  48.688 -43.390  1.00  0.70           H  
ATOM   8671 1HG  ARG A 577      27.938  46.286 -43.224  1.00  0.70           H  
ATOM   8672 2HG  ARG A 577      27.425  46.557 -41.615  1.00  0.70           H  
ATOM   8673 1HD  ARG A 577      26.348  47.967 -44.010  1.00  0.70           H  
ATOM   8674 2HD  ARG A 577      25.671  46.519 -43.243  1.00  0.70           H  
ATOM   8675  HE  ARG A 577      25.873  48.306 -41.195  1.00  0.70           H  
ATOM   8676 1HH1 ARG A 577      24.310  48.340 -44.345  1.00  0.70           H  
ATOM   8677 2HH1 ARG A 577      23.006  49.388 -43.835  1.00  0.70           H  
ATOM   8678 1HH2 ARG A 577      24.127  49.691 -40.553  1.00  0.70           H  
ATOM   8679 2HH2 ARG A 577      22.908  50.144 -41.718  1.00  0.70           H  
ATOM   8680  N   LYS A 578      30.601  50.077 -41.199  1.00  0.70           N  
ATOM   8681  CA  LYS A 578      31.314  51.341 -41.297  1.00  0.70           C  
ATOM   8682  C   LYS A 578      32.819  51.156 -41.156  1.00  0.70           C  
ATOM   8683  O   LYS A 578      33.591  51.759 -41.905  1.00  0.70           O  
ATOM   8684  CB  LYS A 578      30.804  52.341 -40.261  1.00  0.70           C  
ATOM   8685  CG  LYS A 578      29.402  52.880 -40.531  1.00  0.70           C  
ATOM   8686  CD  LYS A 578      28.977  53.863 -39.453  1.00  0.70           C  
ATOM   8687  CE  LYS A 578      27.594  54.424 -39.726  1.00  0.70           C  
ATOM   8688  NZ  LYS A 578      27.155  55.358 -38.653  1.00  0.70           N  
ATOM   8689  H   LYS A 578      29.976  49.902 -40.408  1.00  0.70           H  
ATOM   8690  HA  LYS A 578      31.125  51.759 -42.285  1.00  0.70           H  
ATOM   8691 1HB  LYS A 578      30.797  51.865 -39.282  1.00  0.70           H  
ATOM   8692 2HB  LYS A 578      31.487  53.184 -40.208  1.00  0.70           H  
ATOM   8693 1HG  LYS A 578      29.376  53.373 -41.503  1.00  0.70           H  
ATOM   8694 2HG  LYS A 578      28.694  52.049 -40.546  1.00  0.70           H  
ATOM   8695 1HD  LYS A 578      28.960  53.352 -38.487  1.00  0.70           H  
ATOM   8696 2HD  LYS A 578      29.688  54.686 -39.399  1.00  0.70           H  
ATOM   8697 1HE  LYS A 578      27.598  54.952 -40.676  1.00  0.70           H  
ATOM   8698 2HE  LYS A 578      26.894  53.605 -39.789  1.00  0.70           H  
ATOM   8699 1HZ  LYS A 578      26.222  55.698 -38.866  1.00  0.70           H  
ATOM   8700 2HZ  LYS A 578      27.140  54.873 -37.760  1.00  0.70           H  
ATOM   8701 3HZ  LYS A 578      27.793  56.133 -38.599  1.00  0.70           H  
ATOM   8702  N   THR A 579      33.254  50.292 -40.240  1.00  0.70           N  
ATOM   8703  CA  THR A 579      34.680  50.072 -40.069  1.00  0.70           C  
ATOM   8704  C   THR A 579      35.293  49.468 -41.323  1.00  0.70           C  
ATOM   8705  O   THR A 579      36.339  49.928 -41.787  1.00  0.70           O  
ATOM   8706  CB  THR A 579      34.961  49.244 -38.815  1.00  0.70           C  
ATOM   8707  OG1 THR A 579      34.489  50.001 -37.687  1.00  0.70           O  
ATOM   8708  CG2 THR A 579      36.446  48.954 -38.677  1.00  0.70           C  
ATOM   8709  H   THR A 579      32.599  49.803 -39.625  1.00  0.70           H  
ATOM   8710  HA  THR A 579      35.150  51.045 -39.916  1.00  0.70           H  
ATOM   8711  HB  THR A 579      34.406  48.300 -38.869  1.00  0.70           H  
ATOM   8712  HG1 THR A 579      34.881  49.713 -36.854  1.00  0.70           H  
ATOM   8713 1HG2 THR A 579      36.613  48.381 -37.775  1.00  0.70           H  
ATOM   8714 2HG2 THR A 579      36.783  48.389 -39.541  1.00  0.70           H  
ATOM   8715 3HG2 THR A 579      36.996  49.891 -38.617  1.00  0.70           H  
ATOM   8716  N   PHE A 580      34.629  48.464 -41.900  1.00  0.71           N  
ATOM   8717  CA  PHE A 580      35.132  47.897 -43.143  1.00  0.71           C  
ATOM   8718  C   PHE A 580      35.103  48.915 -44.269  1.00  0.71           C  
ATOM   8719  O   PHE A 580      36.046  49.002 -45.065  1.00  0.71           O  
ATOM   8720  CB  PHE A 580      34.349  46.654 -43.533  1.00  0.71           C  
ATOM   8721  CG  PHE A 580      34.837  45.421 -42.927  1.00  0.71           C  
ATOM   8722  CD1 PHE A 580      34.703  45.171 -41.580  1.00  0.71           C  
ATOM   8723  CD2 PHE A 580      35.458  44.474 -43.736  1.00  0.71           C  
ATOM   8724  CE1 PHE A 580      35.202  44.011 -41.043  1.00  0.71           C  
ATOM   8725  CE2 PHE A 580      35.950  43.324 -43.207  1.00  0.71           C  
ATOM   8726  CZ  PHE A 580      35.834  43.083 -41.869  1.00  0.71           C  
ATOM   8727  H   PHE A 580      33.772  48.102 -41.477  1.00  0.71           H  
ATOM   8728  HA  PHE A 580      36.166  47.607 -42.993  1.00  0.71           H  
ATOM   8729 1HB  PHE A 580      33.302  46.783 -43.260  1.00  0.71           H  
ATOM   8730 2HB  PHE A 580      34.403  46.540 -44.589  1.00  0.71           H  
ATOM   8731  HD1 PHE A 580      34.219  45.910 -40.945  1.00  0.71           H  
ATOM   8732  HD2 PHE A 580      35.558  44.665 -44.803  1.00  0.71           H  
ATOM   8733  HE1 PHE A 580      35.106  43.831 -39.977  1.00  0.71           H  
ATOM   8734  HE2 PHE A 580      36.441  42.598 -43.842  1.00  0.71           H  
ATOM   8735  HZ  PHE A 580      36.247  42.160 -41.466  1.00  0.71           H  
ATOM   8736  N   ALA A 581      34.045  49.722 -44.345  1.00  0.72           N  
ATOM   8737  CA  ALA A 581      33.971  50.712 -45.400  1.00  0.72           C  
ATOM   8738  C   ALA A 581      35.133  51.685 -45.327  1.00  0.72           C  
ATOM   8739  O   ALA A 581      35.763  51.988 -46.351  1.00  0.72           O  
ATOM   8740  CB  ALA A 581      32.679  51.474 -45.275  1.00  0.72           C  
ATOM   8741  H   ALA A 581      33.267  49.637 -43.693  1.00  0.72           H  
ATOM   8742  HA  ALA A 581      34.002  50.204 -46.353  1.00  0.72           H  
ATOM   8743 1HB  ALA A 581      32.598  52.202 -46.055  1.00  0.72           H  
ATOM   8744 2HB  ALA A 581      31.880  50.785 -45.342  1.00  0.72           H  
ATOM   8745 3HB  ALA A 581      32.645  51.976 -44.319  1.00  0.72           H  
ATOM   8746  N   LYS A 582      35.477  52.129 -44.114  1.00  0.73           N  
ATOM   8747  CA  LYS A 582      36.566  53.076 -43.938  1.00  0.73           C  
ATOM   8748  C   LYS A 582      37.912  52.444 -44.238  1.00  0.73           C  
ATOM   8749  O   LYS A 582      38.762  53.051 -44.891  1.00  0.73           O  
ATOM   8750  CB  LYS A 582      36.557  53.628 -42.513  1.00  0.73           C  
ATOM   8751  CG  LYS A 582      35.394  54.572 -42.203  1.00  0.73           C  
ATOM   8752  CD  LYS A 582      35.434  55.033 -40.753  1.00  0.73           C  
ATOM   8753  CE  LYS A 582      34.274  55.962 -40.428  1.00  0.73           C  
ATOM   8754  NZ  LYS A 582      34.305  56.407 -39.005  1.00  0.73           N  
ATOM   8755  H   LYS A 582      34.931  51.837 -43.300  1.00  0.73           H  
ATOM   8756  HA  LYS A 582      36.418  53.901 -44.634  1.00  0.73           H  
ATOM   8757 1HB  LYS A 582      36.496  52.791 -41.811  1.00  0.73           H  
ATOM   8758 2HB  LYS A 582      37.489  54.153 -42.319  1.00  0.73           H  
ATOM   8759 1HG  LYS A 582      35.452  55.442 -42.854  1.00  0.73           H  
ATOM   8760 2HG  LYS A 582      34.453  54.064 -42.394  1.00  0.73           H  
ATOM   8761 1HD  LYS A 582      35.374  54.156 -40.101  1.00  0.73           H  
ATOM   8762 2HD  LYS A 582      36.372  55.548 -40.556  1.00  0.73           H  
ATOM   8763 1HE  LYS A 582      34.324  56.836 -41.074  1.00  0.73           H  
ATOM   8764 2HE  LYS A 582      33.334  55.437 -40.613  1.00  0.73           H  
ATOM   8765 1HZ  LYS A 582      33.523  57.020 -38.824  1.00  0.73           H  
ATOM   8766 2HZ  LYS A 582      34.249  55.600 -38.399  1.00  0.73           H  
ATOM   8767 3HZ  LYS A 582      35.168  56.901 -38.827  1.00  0.73           H  
ATOM   8768  N   ALA A 583      38.098  51.207 -43.785  1.00  0.72           N  
ATOM   8769  CA  ALA A 583      39.341  50.480 -43.996  1.00  0.72           C  
ATOM   8770  C   ALA A 583      39.638  50.257 -45.472  1.00  0.72           C  
ATOM   8771  O   ALA A 583      40.796  50.282 -45.893  1.00  0.72           O  
ATOM   8772  CB  ALA A 583      39.273  49.144 -43.294  1.00  0.72           C  
ATOM   8773  H   ALA A 583      37.360  50.753 -43.246  1.00  0.72           H  
ATOM   8774  HA  ALA A 583      40.151  51.071 -43.572  1.00  0.72           H  
ATOM   8775 1HB  ALA A 583      40.212  48.606 -43.425  1.00  0.72           H  
ATOM   8776 2HB  ALA A 583      39.085  49.302 -42.233  1.00  0.72           H  
ATOM   8777 3HB  ALA A 583      38.460  48.561 -43.723  1.00  0.72           H  
ATOM   8778  N   ASN A 584      38.584  50.040 -46.258  1.00  0.72           N  
ATOM   8779  CA  ASN A 584      38.722  49.730 -47.670  1.00  0.72           C  
ATOM   8780  C   ASN A 584      38.401  50.886 -48.627  1.00  0.72           C  
ATOM   8781  O   ASN A 584      38.775  50.828 -49.799  1.00  0.72           O  
ATOM   8782  CB  ASN A 584      37.872  48.517 -47.957  1.00  0.72           C  
ATOM   8783  CG  ASN A 584      38.394  47.316 -47.235  1.00  0.72           C  
ATOM   8784  OD1 ASN A 584      39.376  46.684 -47.649  1.00  0.72           O  
ATOM   8785  ND2 ASN A 584      37.780  47.005 -46.131  1.00  0.72           N  
ATOM   8786  H   ASN A 584      37.653  50.014 -45.840  1.00  0.72           H  
ATOM   8787  HA  ASN A 584      39.762  49.459 -47.849  1.00  0.72           H  
ATOM   8788 1HB  ASN A 584      36.862  48.701 -47.616  1.00  0.72           H  
ATOM   8789 2HB  ASN A 584      37.836  48.324 -49.025  1.00  0.72           H  
ATOM   8790 1HD2 ASN A 584      38.105  46.233 -45.583  1.00  0.72           H  
ATOM   8791 2HD2 ASN A 584      36.999  47.577 -45.815  1.00  0.72           H  
ATOM   8792  N   GLY A 585      37.727  51.941 -48.154  1.00  0.70           N  
ATOM   8793  CA  GLY A 585      37.359  53.053 -49.034  1.00  0.70           C  
ATOM   8794  C   GLY A 585      36.182  52.696 -49.937  1.00  0.70           C  
ATOM   8795  O   GLY A 585      36.138  53.085 -51.107  1.00  0.70           O  
ATOM   8796  H   GLY A 585      37.418  51.968 -47.188  1.00  0.70           H  
ATOM   8797 1HA  GLY A 585      37.097  53.915 -48.419  1.00  0.70           H  
ATOM   8798 2HA  GLY A 585      38.218  53.338 -49.639  1.00  0.70           H  
ATOM   8799  N   VAL A 586      35.252  51.913 -49.395  1.00  0.69           N  
ATOM   8800  CA  VAL A 586      34.110  51.424 -50.164  1.00  0.69           C  
ATOM   8801  C   VAL A 586      32.776  51.759 -49.509  1.00  0.69           C  
ATOM   8802  O   VAL A 586      32.731  52.291 -48.410  1.00  0.69           O  
ATOM   8803  CB  VAL A 586      34.217  49.909 -50.359  1.00  0.69           C  
ATOM   8804  CG1 VAL A 586      35.492  49.587 -51.078  1.00  0.69           C  
ATOM   8805  CG2 VAL A 586      34.139  49.211 -49.034  1.00  0.69           C  
ATOM   8806  H   VAL A 586      35.360  51.680 -48.408  1.00  0.69           H  
ATOM   8807  HA  VAL A 586      34.132  51.893 -51.146  1.00  0.69           H  
ATOM   8808  HB  VAL A 586      33.422  49.589 -50.996  1.00  0.69           H  
ATOM   8809 1HG1 VAL A 586      35.539  48.544 -51.239  1.00  0.69           H  
ATOM   8810 2HG1 VAL A 586      35.513  50.102 -52.035  1.00  0.69           H  
ATOM   8811 3HG1 VAL A 586      36.344  49.895 -50.488  1.00  0.69           H  
ATOM   8812 1HG2 VAL A 586      34.206  48.135 -49.183  1.00  0.69           H  
ATOM   8813 2HG2 VAL A 586      34.952  49.547 -48.408  1.00  0.69           H  
ATOM   8814 3HG2 VAL A 586      33.186  49.458 -48.566  1.00  0.69           H  
ATOM   8815  N   LYS A 587      31.685  51.527 -50.222  1.00  0.67           N  
ATOM   8816  CA  LYS A 587      30.356  51.792 -49.685  1.00  0.67           C  
ATOM   8817  C   LYS A 587      30.021  50.758 -48.581  1.00  0.67           C  
ATOM   8818  O   LYS A 587      30.169  49.565 -48.828  1.00  0.67           O  
ATOM   8819  CB  LYS A 587      29.339  51.717 -50.835  1.00  0.67           C  
ATOM   8820  CG  LYS A 587      27.911  52.138 -50.514  1.00  0.67           C  
ATOM   8821  CD  LYS A 587      27.024  52.047 -51.763  1.00  0.67           C  
ATOM   8822  CE  LYS A 587      25.612  52.558 -51.496  1.00  0.67           C  
ATOM   8823  NZ  LYS A 587      24.744  52.436 -52.701  1.00  0.67           N  
ATOM   8824  H   LYS A 587      31.777  51.129 -51.146  1.00  0.67           H  
ATOM   8825  HA  LYS A 587      30.369  52.799 -49.281  1.00  0.67           H  
ATOM   8826 1HB  LYS A 587      29.682  52.351 -51.657  1.00  0.67           H  
ATOM   8827 2HB  LYS A 587      29.303  50.697 -51.215  1.00  0.67           H  
ATOM   8828 1HG  LYS A 587      27.508  51.514 -49.737  1.00  0.67           H  
ATOM   8829 2HG  LYS A 587      27.907  53.168 -50.166  1.00  0.67           H  
ATOM   8830 1HD  LYS A 587      27.468  52.633 -52.569  1.00  0.67           H  
ATOM   8831 2HD  LYS A 587      26.962  51.004 -52.092  1.00  0.67           H  
ATOM   8832 1HE  LYS A 587      25.170  51.993 -50.685  1.00  0.67           H  
ATOM   8833 2HE  LYS A 587      25.665  53.608 -51.205  1.00  0.67           H  
ATOM   8834 1HZ  LYS A 587      23.821  52.786 -52.490  1.00  0.67           H  
ATOM   8835 2HZ  LYS A 587      25.140  52.969 -53.463  1.00  0.67           H  
ATOM   8836 3HZ  LYS A 587      24.680  51.459 -52.973  1.00  0.67           H  
ATOM   8837  N   PRO A 588      29.524  51.157 -47.381  1.00  0.66           N  
ATOM   8838  CA  PRO A 588      29.186  50.282 -46.249  1.00  0.66           C  
ATOM   8839  C   PRO A 588      28.087  49.286 -46.573  1.00  0.66           C  
ATOM   8840  O   PRO A 588      27.982  48.225 -45.957  1.00  0.66           O  
ATOM   8841  CB  PRO A 588      28.735  51.282 -45.170  1.00  0.66           C  
ATOM   8842  CG  PRO A 588      28.326  52.522 -45.925  1.00  0.66           C  
ATOM   8843  CD  PRO A 588      29.256  52.585 -47.118  1.00  0.66           C  
ATOM   8844  HA  PRO A 588      30.082  49.739 -45.931  1.00  0.66           H  
ATOM   8845 1HB  PRO A 588      27.908  50.853 -44.584  1.00  0.66           H  
ATOM   8846 2HB  PRO A 588      29.562  51.462 -44.463  1.00  0.66           H  
ATOM   8847 1HG  PRO A 588      27.268  52.451 -46.216  1.00  0.66           H  
ATOM   8848 2HG  PRO A 588      28.418  53.405 -45.274  1.00  0.66           H  
ATOM   8849 1HD  PRO A 588      28.708  53.061 -47.925  1.00  0.66           H  
ATOM   8850 2HD  PRO A 588      30.193  53.112 -46.875  1.00  0.66           H  
ATOM   8851  N   ALA A 589      27.300  49.598 -47.595  1.00  0.65           N  
ATOM   8852  CA  ALA A 589      26.215  48.745 -48.046  1.00  0.65           C  
ATOM   8853  C   ALA A 589      26.740  47.379 -48.458  1.00  0.65           C  
ATOM   8854  O   ALA A 589      26.040  46.380 -48.327  1.00  0.65           O  
ATOM   8855  CB  ALA A 589      25.494  49.382 -49.208  1.00  0.65           C  
ATOM   8856  H   ALA A 589      27.441  50.475 -48.066  1.00  0.65           H  
ATOM   8857  HA  ALA A 589      25.520  48.611 -47.218  1.00  0.65           H  
ATOM   8858 1HB  ALA A 589      24.674  48.739 -49.521  1.00  0.65           H  
ATOM   8859 2HB  ALA A 589      25.107  50.349 -48.901  1.00  0.65           H  
ATOM   8860 3HB  ALA A 589      26.189  49.504 -50.034  1.00  0.65           H  
ATOM   8861  N   LEU A 590      27.996  47.338 -48.911  1.00  0.66           N  
ATOM   8862  CA  LEU A 590      28.628  46.124 -49.394  1.00  0.66           C  
ATOM   8863  C   LEU A 590      28.731  45.051 -48.340  1.00  0.66           C  
ATOM   8864  O   LEU A 590      28.883  43.876 -48.661  1.00  0.66           O  
ATOM   8865  CB  LEU A 590      30.012  46.444 -49.925  1.00  0.66           C  
ATOM   8866  CG  LEU A 590      30.026  47.257 -51.174  1.00  0.66           C  
ATOM   8867  CD1 LEU A 590      31.442  47.624 -51.461  1.00  0.66           C  
ATOM   8868  CD2 LEU A 590      29.376  46.455 -52.312  1.00  0.66           C  
ATOM   8869  H   LEU A 590      28.554  48.190 -48.928  1.00  0.66           H  
ATOM   8870  HA  LEU A 590      28.042  45.741 -50.212  1.00  0.66           H  
ATOM   8871 1HB  LEU A 590      30.554  46.997 -49.160  1.00  0.66           H  
ATOM   8872 2HB  LEU A 590      30.540  45.515 -50.110  1.00  0.66           H  
ATOM   8873  HG  LEU A 590      29.465  48.179 -51.017  1.00  0.66           H  
ATOM   8874 1HD1 LEU A 590      31.498  48.242 -52.354  1.00  0.66           H  
ATOM   8875 2HD1 LEU A 590      31.802  48.172 -50.603  1.00  0.66           H  
ATOM   8876 3HD1 LEU A 590      32.035  46.731 -51.602  1.00  0.66           H  
ATOM   8877 1HD2 LEU A 590      29.379  47.044 -53.231  1.00  0.66           H  
ATOM   8878 2HD2 LEU A 590      29.930  45.533 -52.472  1.00  0.66           H  
ATOM   8879 3HD2 LEU A 590      28.346  46.218 -52.044  1.00  0.66           H  
ATOM   8880  N   PHE A 591      28.675  45.439 -47.076  1.00  0.66           N  
ATOM   8881  CA  PHE A 591      28.822  44.472 -46.025  1.00  0.66           C  
ATOM   8882  C   PHE A 591      27.483  44.165 -45.361  1.00  0.66           C  
ATOM   8883  O   PHE A 591      27.444  43.544 -44.296  1.00  0.66           O  
ATOM   8884  CB  PHE A 591      29.810  45.018 -45.044  1.00  0.66           C  
ATOM   8885  CG  PHE A 591      31.051  45.344 -45.699  1.00  0.66           C  
ATOM   8886  CD1 PHE A 591      31.360  46.674 -45.932  1.00  0.66           C  
ATOM   8887  CD2 PHE A 591      31.882  44.384 -46.142  1.00  0.66           C  
ATOM   8888  CE1 PHE A 591      32.499  47.017 -46.593  1.00  0.66           C  
ATOM   8889  CE2 PHE A 591      33.004  44.701 -46.788  1.00  0.66           C  
ATOM   8890  CZ  PHE A 591      33.337  46.026 -47.028  1.00  0.66           C  
ATOM   8891  H   PHE A 591      28.516  46.419 -46.838  1.00  0.66           H  
ATOM   8892  HA  PHE A 591      29.217  43.547 -46.445  1.00  0.66           H  
ATOM   8893 1HB  PHE A 591      29.435  45.926 -44.643  1.00  0.66           H  
ATOM   8894 2HB  PHE A 591      29.998  44.314 -44.232  1.00  0.66           H  
ATOM   8895  HD1 PHE A 591      30.673  47.444 -45.582  1.00  0.66           H  
ATOM   8896  HD2 PHE A 591      31.633  43.348 -45.985  1.00  0.66           H  
ATOM   8897  HE1 PHE A 591      32.732  48.062 -46.768  1.00  0.66           H  
ATOM   8898  HE2 PHE A 591      33.617  43.901 -47.115  1.00  0.66           H  
ATOM   8899  HZ  PHE A 591      34.250  46.283 -47.557  1.00  0.66           H  
ATOM   8900  N   SER A 592      26.381  44.608 -45.978  1.00  0.67           N  
ATOM   8901  CA  SER A 592      25.060  44.276 -45.470  1.00  0.67           C  
ATOM   8902  C   SER A 592      24.470  43.113 -46.267  1.00  0.67           C  
ATOM   8903  O   SER A 592      24.356  43.216 -47.487  1.00  0.67           O  
ATOM   8904  CB  SER A 592      24.078  45.407 -45.615  1.00  0.67           C  
ATOM   8905  OG  SER A 592      22.790  44.972 -45.210  1.00  0.67           O  
ATOM   8906  H   SER A 592      26.454  45.153 -46.841  1.00  0.67           H  
ATOM   8907  HA  SER A 592      25.149  44.056 -44.415  1.00  0.67           H  
ATOM   8908 1HB  SER A 592      24.378  46.257 -45.036  1.00  0.67           H  
ATOM   8909 2HB  SER A 592      24.047  45.718 -46.658  1.00  0.67           H  
ATOM   8910  HG  SER A 592      22.833  44.901 -44.249  1.00  0.67           H  
ATOM   8911  N   PRO A 593      23.990  42.043 -45.629  1.00  0.68           N  
ATOM   8912  CA  PRO A 593      23.305  40.937 -46.274  1.00  0.68           C  
ATOM   8913  C   PRO A 593      22.032  41.391 -47.012  1.00  0.68           C  
ATOM   8914  O   PRO A 593      21.457  40.628 -47.774  1.00  0.68           O  
ATOM   8915  CB  PRO A 593      22.969  40.014 -45.109  1.00  0.68           C  
ATOM   8916  CG  PRO A 593      23.988  40.352 -44.034  1.00  0.68           C  
ATOM   8917  CD  PRO A 593      24.209  41.843 -44.170  1.00  0.68           C  
ATOM   8918  HA  PRO A 593      23.998  40.442 -46.966  1.00  0.68           H  
ATOM   8919 1HB  PRO A 593      21.923  40.167 -44.788  1.00  0.68           H  
ATOM   8920 2HB  PRO A 593      23.052  38.975 -45.459  1.00  0.68           H  
ATOM   8921 1HG  PRO A 593      23.598  40.067 -43.045  1.00  0.68           H  
ATOM   8922 2HG  PRO A 593      24.907  39.769 -44.195  1.00  0.68           H  
ATOM   8923 1HD  PRO A 593      23.473  42.411 -43.580  1.00  0.68           H  
ATOM   8924 2HD  PRO A 593      25.240  42.039 -43.862  1.00  0.68           H  
ATOM   8925  N   ASN A 594      21.519  42.591 -46.724  1.00  0.67           N  
ATOM   8926  CA  ASN A 594      20.299  43.034 -47.378  1.00  0.67           C  
ATOM   8927  C   ASN A 594      20.532  43.997 -48.551  1.00  0.67           C  
ATOM   8928  O   ASN A 594      19.571  44.584 -49.056  1.00  0.67           O  
ATOM   8929  CB  ASN A 594      19.389  43.688 -46.361  1.00  0.67           C  
ATOM   8930  CG  ASN A 594      18.850  42.719 -45.335  1.00  0.67           C  
ATOM   8931  OD1 ASN A 594      18.500  41.578 -45.648  1.00  0.67           O  
ATOM   8932  ND2 ASN A 594      18.778  43.167 -44.102  1.00  0.67           N  
ATOM   8933  H   ASN A 594      21.982  43.246 -46.096  1.00  0.67           H  
ATOM   8934  HA  ASN A 594      19.790  42.160 -47.783  1.00  0.67           H  
ATOM   8935 1HB  ASN A 594      19.940  44.479 -45.847  1.00  0.67           H  
ATOM   8936 2HB  ASN A 594      18.551  44.155 -46.875  1.00  0.67           H  
ATOM   8937 1HD2 ASN A 594      18.427  42.576 -43.372  1.00  0.67           H  
ATOM   8938 2HD2 ASN A 594      19.069  44.101 -43.891  1.00  0.67           H  
ATOM   8939  N   SER A 595      21.779  44.160 -49.006  1.00  0.67           N  
ATOM   8940  CA  SER A 595      22.027  45.114 -50.091  1.00  0.67           C  
ATOM   8941  C   SER A 595      23.085  44.648 -51.104  1.00  0.67           C  
ATOM   8942  O   SER A 595      23.404  43.461 -51.202  1.00  0.67           O  
ATOM   8943  CB  SER A 595      22.423  46.460 -49.498  1.00  0.67           C  
ATOM   8944  OG  SER A 595      22.405  47.471 -50.473  1.00  0.67           O  
ATOM   8945  H   SER A 595      22.567  43.671 -48.571  1.00  0.67           H  
ATOM   8946  HA  SER A 595      21.094  45.250 -50.639  1.00  0.67           H  
ATOM   8947 1HB  SER A 595      21.748  46.717 -48.683  1.00  0.67           H  
ATOM   8948 2HB  SER A 595      23.429  46.376 -49.078  1.00  0.67           H  
ATOM   8949  HG  SER A 595      21.477  47.580 -50.714  1.00  0.67           H  
ATOM   8950  N   GLU A 596      23.557  45.594 -51.915  1.00  0.65           N  
ATOM   8951  CA  GLU A 596      24.528  45.339 -52.966  1.00  0.65           C  
ATOM   8952  C   GLU A 596      25.699  44.596 -52.373  1.00  0.65           C  
ATOM   8953  O   GLU A 596      26.194  44.980 -51.330  1.00  0.65           O  
ATOM   8954  CB  GLU A 596      25.013  46.663 -53.564  1.00  0.65           C  
ATOM   8955  CG  GLU A 596      25.995  46.538 -54.719  1.00  0.65           C  
ATOM   8956  CD  GLU A 596      26.417  47.884 -55.282  1.00  0.65           C  
ATOM   8957  OE1 GLU A 596      25.994  48.898 -54.757  1.00  0.65           O  
ATOM   8958  OE2 GLU A 596      27.162  47.896 -56.234  1.00  0.65           O  
ATOM   8959  H   GLU A 596      23.230  46.532 -51.754  1.00  0.65           H  
ATOM   8960  HA  GLU A 596      24.071  44.723 -53.742  1.00  0.65           H  
ATOM   8961 1HB  GLU A 596      24.155  47.235 -53.915  1.00  0.65           H  
ATOM   8962 2HB  GLU A 596      25.497  47.249 -52.781  1.00  0.65           H  
ATOM   8963 1HG  GLU A 596      26.885  46.012 -54.373  1.00  0.65           H  
ATOM   8964 2HG  GLU A 596      25.540  45.942 -55.508  1.00  0.65           H  
ATOM   8965  N   GLY A 597      26.133  43.529 -53.022  1.00  0.64           N  
ATOM   8966  CA  GLY A 597      27.245  42.739 -52.511  1.00  0.64           C  
ATOM   8967  C   GLY A 597      26.771  41.447 -51.843  1.00  0.64           C  
ATOM   8968  O   GLY A 597      27.551  40.505 -51.678  1.00  0.64           O  
ATOM   8969  H   GLY A 597      25.681  43.253 -53.881  1.00  0.64           H  
ATOM   8970 1HA  GLY A 597      27.933  42.505 -53.323  1.00  0.64           H  
ATOM   8971 2HA  GLY A 597      27.789  43.343 -51.788  1.00  0.64           H  
ATOM   8972  N   ALA A 598      25.487  41.386 -51.485  1.00  0.63           N  
ATOM   8973  CA  ALA A 598      24.898  40.181 -50.900  1.00  0.63           C  
ATOM   8974  C   ALA A 598      24.697  39.163 -52.025  1.00  0.63           C  
ATOM   8975  O   ALA A 598      24.499  39.563 -53.175  1.00  0.63           O  
ATOM   8976  CB  ALA A 598      23.605  40.524 -50.200  1.00  0.63           C  
ATOM   8977  H   ALA A 598      24.882  42.203 -51.595  1.00  0.63           H  
ATOM   8978  HA  ALA A 598      25.595  39.763 -50.172  1.00  0.63           H  
ATOM   8979 1HB  ALA A 598      23.196  39.651 -49.771  1.00  0.63           H  
ATOM   8980 2HB  ALA A 598      23.804  41.253 -49.421  1.00  0.63           H  
ATOM   8981 3HB  ALA A 598      22.896  40.942 -50.909  1.00  0.63           H  
ATOM   8982  N   CYS A 599      24.723  37.860 -51.715  1.00  0.63           N  
ATOM   8983  CA  CYS A 599      24.598  36.866 -52.793  1.00  0.63           C  
ATOM   8984  C   CYS A 599      23.177  36.744 -53.344  1.00  0.63           C  
ATOM   8985  O   CYS A 599      22.333  36.096 -52.721  1.00  0.63           O  
ATOM   8986  CB  CYS A 599      25.019  35.502 -52.270  1.00  0.63           C  
ATOM   8987  SG  CYS A 599      26.691  35.482 -51.749  1.00  0.63           S  
ATOM   8988  H   CYS A 599      24.906  37.568 -50.764  1.00  0.63           H  
ATOM   8989  HA  CYS A 599      25.289  37.153 -53.571  1.00  0.63           H  
ATOM   8990 1HB  CYS A 599      24.388  35.218 -51.423  1.00  0.63           H  
ATOM   8991 2HB  CYS A 599      24.896  34.750 -53.052  1.00  0.63           H  
ATOM   8992  N   PRO A 600      22.934  37.131 -54.628  1.00  0.63           N  
ATOM   8993  CA  PRO A 600      21.627  37.244 -55.264  1.00  0.63           C  
ATOM   8994  C   PRO A 600      20.888  35.923 -55.386  1.00  0.63           C  
ATOM   8995  O   PRO A 600      19.659  35.895 -55.422  1.00  0.63           O  
ATOM   8996  CB  PRO A 600      21.982  37.785 -56.655  1.00  0.63           C  
ATOM   8997  CG  PRO A 600      23.402  37.345 -56.901  1.00  0.63           C  
ATOM   8998  CD  PRO A 600      24.062  37.358 -55.560  1.00  0.63           C  
ATOM   8999  HA  PRO A 600      21.027  37.976 -54.706  1.00  0.63           H  
ATOM   9000 1HB  PRO A 600      21.283  37.384 -57.404  1.00  0.63           H  
ATOM   9001 2HB  PRO A 600      21.873  38.879 -56.668  1.00  0.63           H  
ATOM   9002 1HG  PRO A 600      23.411  36.348 -57.373  1.00  0.63           H  
ATOM   9003 2HG  PRO A 600      23.889  38.032 -57.612  1.00  0.63           H  
ATOM   9004 1HD  PRO A 600      24.788  36.530 -55.543  1.00  0.63           H  
ATOM   9005 2HD  PRO A 600      24.512  38.324 -55.380  1.00  0.63           H  
ATOM   9006  N   THR A 601      21.639  34.826 -55.359  1.00  0.64           N  
ATOM   9007  CA  THR A 601      21.091  33.480 -55.444  1.00  0.64           C  
ATOM   9008  C   THR A 601      20.214  33.201 -54.246  1.00  0.64           C  
ATOM   9009  O   THR A 601      19.187  32.525 -54.334  1.00  0.64           O  
ATOM   9010  CB  THR A 601      22.221  32.437 -55.483  1.00  0.64           C  
ATOM   9011  OG1 THR A 601      23.027  32.659 -56.651  1.00  0.64           O  
ATOM   9012  CG2 THR A 601      21.653  31.019 -55.500  1.00  0.64           C  
ATOM   9013  H   THR A 601      22.642  34.921 -55.313  1.00  0.64           H  
ATOM   9014  HA  THR A 601      20.487  33.398 -56.348  1.00  0.64           H  
ATOM   9015  HB  THR A 601      22.847  32.554 -54.596  1.00  0.64           H  
ATOM   9016  HG1 THR A 601      23.740  31.971 -56.708  1.00  0.64           H  
ATOM   9017 1HG2 THR A 601      22.480  30.304 -55.521  1.00  0.64           H  
ATOM   9018 2HG2 THR A 601      21.054  30.854 -54.611  1.00  0.64           H  
ATOM   9019 3HG2 THR A 601      21.034  30.884 -56.383  1.00  0.64           H  
ATOM   9020  N   CYS A 602      20.702  33.657 -53.110  1.00  0.66           N  
ATOM   9021  CA  CYS A 602      20.083  33.433 -51.816  1.00  0.66           C  
ATOM   9022  C   CYS A 602      19.675  34.766 -51.222  1.00  0.66           C  
ATOM   9023  O   CYS A 602      19.315  34.862 -50.041  1.00  0.66           O  
ATOM   9024  CB  CYS A 602      21.064  32.709 -50.925  1.00  0.66           C  
ATOM   9025  SG  CYS A 602      21.595  31.170 -51.660  1.00  0.66           S  
ATOM   9026  H   CYS A 602      21.526  34.248 -53.140  1.00  0.66           H  
ATOM   9027  HA  CYS A 602      19.195  32.814 -51.956  1.00  0.66           H  
ATOM   9028 1HB  CYS A 602      21.943  33.332 -50.752  1.00  0.66           H  
ATOM   9029 2HB  CYS A 602      20.601  32.492 -49.960  1.00  0.66           H  
ATOM   9030  N   LYS A 603      19.795  35.804 -52.040  1.00  0.67           N  
ATOM   9031  CA  LYS A 603      19.527  37.210 -51.761  1.00  0.67           C  
ATOM   9032  C   LYS A 603      20.603  37.785 -50.849  1.00  0.67           C  
ATOM   9033  O   LYS A 603      21.213  38.798 -51.171  1.00  0.67           O  
ATOM   9034  CB  LYS A 603      18.126  37.407 -51.177  1.00  0.67           C  
ATOM   9035  CG  LYS A 603      17.003  36.921 -52.109  1.00  0.67           C  
ATOM   9036  CD  LYS A 603      16.971  37.702 -53.428  1.00  0.67           C  
ATOM   9037  CE  LYS A 603      15.811  37.240 -54.318  1.00  0.67           C  
ATOM   9038  NZ  LYS A 603      15.773  37.968 -55.624  1.00  0.67           N  
ATOM   9039  H   LYS A 603      20.158  35.609 -52.962  1.00  0.67           H  
ATOM   9040  HA  LYS A 603      19.573  37.757 -52.703  1.00  0.67           H  
ATOM   9041 1HB  LYS A 603      18.024  36.905 -50.222  1.00  0.67           H  
ATOM   9042 2HB  LYS A 603      17.964  38.467 -50.995  1.00  0.67           H  
ATOM   9043 1HG  LYS A 603      17.143  35.863 -52.337  1.00  0.67           H  
ATOM   9044 2HG  LYS A 603      16.044  37.037 -51.605  1.00  0.67           H  
ATOM   9045 1HD  LYS A 603      16.868  38.767 -53.227  1.00  0.67           H  
ATOM   9046 2HD  LYS A 603      17.911  37.534 -53.964  1.00  0.67           H  
ATOM   9047 1HE  LYS A 603      15.919  36.173 -54.512  1.00  0.67           H  
ATOM   9048 2HE  LYS A 603      14.871  37.410 -53.792  1.00  0.67           H  
ATOM   9049 1HZ  LYS A 603      14.996  37.629 -56.171  1.00  0.67           H  
ATOM   9050 2HZ  LYS A 603      15.661  38.956 -55.456  1.00  0.67           H  
ATOM   9051 3HZ  LYS A 603      16.632  37.811 -56.132  1.00  0.67           H  
ATOM   9052  N   GLY A 604      20.838  37.116 -49.728  1.00  0.69           N  
ATOM   9053  CA  GLY A 604      21.853  37.487 -48.775  1.00  0.69           C  
ATOM   9054  C   GLY A 604      21.824  36.532 -47.619  1.00  0.69           C  
ATOM   9055  O   GLY A 604      22.614  36.649 -46.681  1.00  0.69           O  
ATOM   9056  H   GLY A 604      20.271  36.301 -49.534  1.00  0.69           H  
ATOM   9057 1HA  GLY A 604      22.833  37.460 -49.250  1.00  0.69           H  
ATOM   9058 2HA  GLY A 604      21.672  38.483 -48.426  1.00  0.69           H  
ATOM   9059  N   ALA A 605      20.826  35.654 -47.633  1.00  0.72           N  
ATOM   9060  CA  ALA A 605      20.591  34.709 -46.546  1.00  0.72           C  
ATOM   9061  C   ALA A 605      21.721  33.715 -46.300  1.00  0.72           C  
ATOM   9062  O   ALA A 605      21.999  33.346 -45.162  1.00  0.72           O  
ATOM   9063  CB  ALA A 605      19.336  33.933 -46.859  1.00  0.72           C  
ATOM   9064  H   ALA A 605      20.226  35.613 -48.461  1.00  0.72           H  
ATOM   9065  HA  ALA A 605      20.445  35.278 -45.633  1.00  0.72           H  
ATOM   9066 1HB  ALA A 605      19.108  33.260 -46.045  1.00  0.72           H  
ATOM   9067 2HB  ALA A 605      18.516  34.625 -47.000  1.00  0.72           H  
ATOM   9068 3HB  ALA A 605      19.474  33.357 -47.776  1.00  0.72           H  
ATOM   9069  N   GLY A 606      22.320  33.209 -47.382  1.00  0.77           N  
ATOM   9070  CA  GLY A 606      23.362  32.172 -47.303  1.00  0.77           C  
ATOM   9071  C   GLY A 606      22.744  30.790 -47.134  1.00  0.77           C  
ATOM   9072  O   GLY A 606      23.452  29.776 -47.078  1.00  0.77           O  
ATOM   9073  H   GLY A 606      22.052  33.561 -48.290  1.00  0.77           H  
ATOM   9074 1HA  GLY A 606      23.971  32.199 -48.205  1.00  0.77           H  
ATOM   9075 2HA  GLY A 606      24.021  32.349 -46.465  1.00  0.77           H  
ATOM   9076  N   VAL A 607      21.418  30.775 -47.069  1.00  0.85           N  
ATOM   9077  CA  VAL A 607      20.614  29.592 -46.884  1.00  0.85           C  
ATOM   9078  C   VAL A 607      19.293  29.689 -47.649  1.00  0.85           C  
ATOM   9079  O   VAL A 607      18.626  30.729 -47.675  1.00  0.85           O  
ATOM   9080  CB  VAL A 607      20.345  29.389 -45.371  1.00  0.85           C  
ATOM   9081  CG1 VAL A 607      19.617  30.590 -44.823  1.00  0.85           C  
ATOM   9082  CG2 VAL A 607      19.505  28.138 -45.128  1.00  0.85           C  
ATOM   9083  H   VAL A 607      20.944  31.656 -47.140  1.00  0.85           H  
ATOM   9084  HA  VAL A 607      21.175  28.746 -47.264  1.00  0.85           H  
ATOM   9085  HB  VAL A 607      21.298  29.298 -44.848  1.00  0.85           H  
ATOM   9086 1HG1 VAL A 607      19.440  30.454 -43.757  1.00  0.85           H  
ATOM   9087 2HG1 VAL A 607      20.219  31.478 -44.973  1.00  0.85           H  
ATOM   9088 3HG1 VAL A 607      18.678  30.693 -45.341  1.00  0.85           H  
ATOM   9089 1HG2 VAL A 607      19.340  28.031 -44.061  1.00  0.85           H  
ATOM   9090 2HG2 VAL A 607      18.547  28.221 -45.627  1.00  0.85           H  
ATOM   9091 3HG2 VAL A 607      20.025  27.268 -45.497  1.00  0.85           H  
ATOM   9092  N   ILE A 608      18.902  28.575 -48.237  1.00  0.97           N  
ATOM   9093  CA  ILE A 608      17.633  28.431 -48.926  1.00  0.97           C  
ATOM   9094  C   ILE A 608      16.786  27.359 -48.276  1.00  0.97           C  
ATOM   9095  O   ILE A 608      17.266  26.262 -47.990  1.00  0.97           O  
ATOM   9096  CB  ILE A 608      17.824  28.115 -50.424  1.00  0.97           C  
ATOM   9097  CG1 ILE A 608      18.513  29.270 -51.115  1.00  0.97           C  
ATOM   9098  CG2 ILE A 608      16.478  27.803 -51.085  1.00  0.97           C  
ATOM   9099  CD1 ILE A 608      18.956  28.955 -52.523  1.00  0.97           C  
ATOM   9100  H   ILE A 608      19.525  27.774 -48.172  1.00  0.97           H  
ATOM   9101  HA  ILE A 608      17.091  29.371 -48.851  1.00  0.97           H  
ATOM   9102  HB  ILE A 608      18.480  27.247 -50.523  1.00  0.97           H  
ATOM   9103 1HG1 ILE A 608      17.826  30.114 -51.151  1.00  0.97           H  
ATOM   9104 2HG1 ILE A 608      19.369  29.559 -50.537  1.00  0.97           H  
ATOM   9105 1HG2 ILE A 608      16.637  27.572 -52.136  1.00  0.97           H  
ATOM   9106 2HG2 ILE A 608      16.012  26.944 -50.599  1.00  0.97           H  
ATOM   9107 3HG2 ILE A 608      15.819  28.665 -50.999  1.00  0.97           H  
ATOM   9108 1HD1 ILE A 608      19.425  29.826 -52.965  1.00  0.97           H  
ATOM   9109 2HD1 ILE A 608      19.667  28.129 -52.502  1.00  0.97           H  
ATOM   9110 3HD1 ILE A 608      18.092  28.679 -53.120  1.00  0.97           H  
ATOM   9111  N   TYR A 609      15.533  27.688 -48.008  1.00  1.14           N  
ATOM   9112  CA  TYR A 609      14.621  26.737 -47.401  1.00  1.14           C  
ATOM   9113  C   TYR A 609      13.676  26.159 -48.446  1.00  1.14           C  
ATOM   9114  O   TYR A 609      13.095  26.902 -49.244  1.00  1.14           O  
ATOM   9115  CB  TYR A 609      13.844  27.442 -46.292  1.00  1.14           C  
ATOM   9116  CG  TYR A 609      14.666  27.777 -45.044  1.00  1.14           C  
ATOM   9117  CD1 TYR A 609      15.541  28.856 -45.032  1.00  1.14           C  
ATOM   9118  CD2 TYR A 609      14.483  27.036 -43.891  1.00  1.14           C  
ATOM   9119  CE1 TYR A 609      16.244  29.167 -43.875  1.00  1.14           C  
ATOM   9120  CE2 TYR A 609      15.177  27.360 -42.737  1.00  1.14           C  
ATOM   9121  CZ  TYR A 609      16.059  28.415 -42.727  1.00  1.14           C  
ATOM   9122  OH  TYR A 609      16.757  28.714 -41.566  1.00  1.14           O  
ATOM   9123  H   TYR A 609      15.200  28.611 -48.250  1.00  1.14           H  
ATOM   9124  HA  TYR A 609      15.189  25.913 -46.978  1.00  1.14           H  
ATOM   9125 1HB  TYR A 609      13.422  28.370 -46.681  1.00  1.14           H  
ATOM   9126 2HB  TYR A 609      13.008  26.809 -45.987  1.00  1.14           H  
ATOM   9127  HD1 TYR A 609      15.681  29.448 -45.932  1.00  1.14           H  
ATOM   9128  HD2 TYR A 609      13.785  26.198 -43.890  1.00  1.14           H  
ATOM   9129  HE1 TYR A 609      16.934  29.996 -43.869  1.00  1.14           H  
ATOM   9130  HE2 TYR A 609      15.027  26.771 -41.832  1.00  1.14           H  
ATOM   9131  HH  TYR A 609      16.544  28.057 -40.889  1.00  1.14           H  
ATOM   9132  N   THR A 610      13.523  24.839 -48.433  1.00  1.35           N  
ATOM   9133  CA  THR A 610      12.606  24.168 -49.341  1.00  1.35           C  
ATOM   9134  C   THR A 610      11.544  23.379 -48.611  1.00  1.35           C  
ATOM   9135  O   THR A 610      11.848  22.474 -47.827  1.00  1.35           O  
ATOM   9136  CB  THR A 610      13.345  23.222 -50.288  1.00  1.35           C  
ATOM   9137  OG1 THR A 610      14.271  23.968 -51.089  1.00  1.35           O  
ATOM   9138  CG2 THR A 610      12.345  22.472 -51.186  1.00  1.35           C  
ATOM   9139  H   THR A 610      14.070  24.288 -47.773  1.00  1.35           H  
ATOM   9140  HA  THR A 610      12.101  24.923 -49.942  1.00  1.35           H  
ATOM   9141  HB  THR A 610      13.900  22.510 -49.692  1.00  1.35           H  
ATOM   9142  HG1 THR A 610      13.828  24.748 -51.441  1.00  1.35           H  
ATOM   9143 1HG2 THR A 610      12.876  21.796 -51.851  1.00  1.35           H  
ATOM   9144 2HG2 THR A 610      11.655  21.896 -50.566  1.00  1.35           H  
ATOM   9145 3HG2 THR A 610      11.781  23.189 -51.778  1.00  1.35           H  
ATOM   9146  N   ASP A 611      10.297  23.716 -48.899  1.00  1.59           N  
ATOM   9147  CA  ASP A 611       9.157  23.063 -48.285  1.00  1.59           C  
ATOM   9148  C   ASP A 611       8.524  22.057 -49.238  1.00  1.59           C  
ATOM   9149  O   ASP A 611       8.248  22.385 -50.395  1.00  1.59           O  
ATOM   9150  CB  ASP A 611       8.124  24.094 -47.839  1.00  1.59           C  
ATOM   9151  CG  ASP A 611       8.642  24.994 -46.701  1.00  1.59           C  
ATOM   9152  OD1 ASP A 611       9.633  24.652 -46.095  1.00  1.59           O  
ATOM   9153  OD2 ASP A 611       8.050  26.022 -46.471  1.00  1.59           O  
ATOM   9154  H   ASP A 611      10.136  24.464 -49.559  1.00  1.59           H  
ATOM   9155  HA  ASP A 611       9.498  22.523 -47.409  1.00  1.59           H  
ATOM   9156 1HB  ASP A 611       7.833  24.714 -48.684  1.00  1.59           H  
ATOM   9157 2HB  ASP A 611       7.232  23.569 -47.490  1.00  1.59           H  
ATOM   9158  N   LEU A 612       8.344  20.830 -48.769  1.00  1.84           N  
ATOM   9159  CA  LEU A 612       7.728  19.792 -49.586  1.00  1.84           C  
ATOM   9160  C   LEU A 612       6.338  19.538 -49.032  1.00  1.84           C  
ATOM   9161  O   LEU A 612       6.123  19.596 -47.822  1.00  1.84           O  
ATOM   9162  CB  LEU A 612       8.548  18.504 -49.616  1.00  1.84           C  
ATOM   9163  CG  LEU A 612      10.003  18.630 -50.091  1.00  1.84           C  
ATOM   9164  CD1 LEU A 612      10.657  17.240 -50.069  1.00  1.84           C  
ATOM   9165  CD2 LEU A 612      10.035  19.241 -51.461  1.00  1.84           C  
ATOM   9166  H   LEU A 612       8.591  20.648 -47.795  1.00  1.84           H  
ATOM   9167  HA  LEU A 612       7.628  20.154 -50.609  1.00  1.84           H  
ATOM   9168 1HB  LEU A 612       8.560  18.099 -48.626  1.00  1.84           H  
ATOM   9169 2HB  LEU A 612       8.049  17.791 -50.268  1.00  1.84           H  
ATOM   9170  HG  LEU A 612      10.557  19.274 -49.402  1.00  1.84           H  
ATOM   9171 1HD1 LEU A 612      11.689  17.314 -50.392  1.00  1.84           H  
ATOM   9172 2HD1 LEU A 612      10.622  16.833 -49.059  1.00  1.84           H  
ATOM   9173 3HD1 LEU A 612      10.123  16.575 -50.745  1.00  1.84           H  
ATOM   9174 1HD2 LEU A 612      11.064  19.336 -51.784  1.00  1.84           H  
ATOM   9175 2HD2 LEU A 612       9.489  18.607 -52.144  1.00  1.84           H  
ATOM   9176 3HD2 LEU A 612       9.574  20.228 -51.440  1.00  1.84           H  
ATOM   9177  N   ALA A 613       5.408  19.150 -49.888  1.00  2.04           N  
ATOM   9178  CA  ALA A 613       4.005  19.024 -49.487  1.00  2.04           C  
ATOM   9179  C   ALA A 613       3.739  18.177 -48.243  1.00  2.04           C  
ATOM   9180  O   ALA A 613       2.814  18.482 -47.489  1.00  2.04           O  
ATOM   9181  CB  ALA A 613       3.218  18.421 -50.636  1.00  2.04           C  
ATOM   9182  H   ALA A 613       5.655  19.041 -50.861  1.00  2.04           H  
ATOM   9183  HA  ALA A 613       3.634  20.029 -49.286  1.00  2.04           H  
ATOM   9184 1HB  ALA A 613       2.164  18.374 -50.364  1.00  2.04           H  
ATOM   9185 2HB  ALA A 613       3.337  19.034 -51.527  1.00  2.04           H  
ATOM   9186 3HB  ALA A 613       3.582  17.416 -50.835  1.00  2.04           H  
ATOM   9187  N   ILE A 614       4.498  17.111 -48.032  1.00  2.16           N  
ATOM   9188  CA  ILE A 614       4.232  16.247 -46.890  1.00  2.16           C  
ATOM   9189  C   ILE A 614       5.415  16.096 -45.925  1.00  2.16           C  
ATOM   9190  O   ILE A 614       5.400  15.204 -45.077  1.00  2.16           O  
ATOM   9191  CB  ILE A 614       3.775  14.875 -47.401  1.00  2.16           C  
ATOM   9192  CG1 ILE A 614       4.872  14.248 -48.216  1.00  2.16           C  
ATOM   9193  CG2 ILE A 614       2.518  15.025 -48.254  1.00  2.16           C  
ATOM   9194  CD1 ILE A 614       4.578  12.831 -48.620  1.00  2.16           C  
ATOM   9195  H   ILE A 614       5.251  16.898 -48.667  1.00  2.16           H  
ATOM   9196  HA  ILE A 614       3.408  16.676 -46.323  1.00  2.16           H  
ATOM   9197  HB  ILE A 614       3.569  14.224 -46.552  1.00  2.16           H  
ATOM   9198 1HG1 ILE A 614       5.046  14.856 -49.092  1.00  2.16           H  
ATOM   9199 2HG1 ILE A 614       5.780  14.241 -47.619  1.00  2.16           H  
ATOM   9200 1HG2 ILE A 614       2.198  14.046 -48.606  1.00  2.16           H  
ATOM   9201 2HG2 ILE A 614       1.727  15.473 -47.654  1.00  2.16           H  
ATOM   9202 3HG2 ILE A 614       2.725  15.659 -49.110  1.00  2.16           H  
ATOM   9203 1HD1 ILE A 614       5.415  12.438 -49.189  1.00  2.16           H  
ATOM   9204 2HD1 ILE A 614       4.421  12.227 -47.732  1.00  2.16           H  
ATOM   9205 3HD1 ILE A 614       3.682  12.807 -49.233  1.00  2.16           H  
ATOM   9206  N   MET A 615       6.461  16.920 -46.086  1.00  2.16           N  
ATOM   9207  CA  MET A 615       7.655  16.792 -45.233  1.00  2.16           C  
ATOM   9208  C   MET A 615       8.099  18.057 -44.518  1.00  2.16           C  
ATOM   9209  O   MET A 615       9.271  18.156 -44.158  1.00  2.16           O  
ATOM   9210  CB  MET A 615       8.874  16.308 -46.001  1.00  2.16           C  
ATOM   9211  CG  MET A 615       8.816  14.942 -46.579  1.00  2.16           C  
ATOM   9212  SD  MET A 615       8.576  13.704 -45.324  1.00  2.16           S  
ATOM   9213  CE  MET A 615      10.027  13.910 -44.368  1.00  2.16           C  
ATOM   9214  H   MET A 615       6.404  17.679 -46.769  1.00  2.16           H  
ATOM   9215  HA  MET A 615       7.433  16.061 -44.457  1.00  2.16           H  
ATOM   9216 1HB  MET A 615       9.099  16.999 -46.788  1.00  2.16           H  
ATOM   9217 2HB  MET A 615       9.730  16.318 -45.326  1.00  2.16           H  
ATOM   9218 1HG  MET A 615       8.021  14.865 -47.308  1.00  2.16           H  
ATOM   9219 2HG  MET A 615       9.756  14.740 -47.080  1.00  2.16           H  
ATOM   9220 1HE  MET A 615      10.036  13.191 -43.554  1.00  2.16           H  
ATOM   9221 2HE  MET A 615      10.886  13.784 -44.980  1.00  2.16           H  
ATOM   9222 3HE  MET A 615      10.038  14.916 -43.955  1.00  2.16           H  
ATOM   9223  N   ALA A 616       7.224  19.035 -44.326  1.00  2.05           N  
ATOM   9224  CA  ALA A 616       7.701  20.303 -43.767  1.00  2.05           C  
ATOM   9225  C   ALA A 616       8.832  20.756 -44.690  1.00  2.05           C  
ATOM   9226  O   ALA A 616       8.599  20.842 -45.897  1.00  2.05           O  
ATOM   9227  CB  ALA A 616       8.145  20.168 -42.308  1.00  2.05           C  
ATOM   9228  H   ALA A 616       6.260  18.920 -44.601  1.00  2.05           H  
ATOM   9229  HA  ALA A 616       6.899  21.038 -43.824  1.00  2.05           H  
ATOM   9230 1HB  ALA A 616       8.488  21.136 -41.950  1.00  2.05           H  
ATOM   9231 2HB  ALA A 616       7.298  19.843 -41.709  1.00  2.05           H  
ATOM   9232 3HB  ALA A 616       8.949  19.450 -42.198  1.00  2.05           H  
ATOM   9233  N   GLY A 617      10.047  20.989 -44.188  1.00  1.85           N  
ATOM   9234  CA  GLY A 617      11.077  21.422 -45.125  1.00  1.85           C  
ATOM   9235  C   GLY A 617      12.510  21.341 -44.615  1.00  1.85           C  
ATOM   9236  O   GLY A 617      12.775  21.040 -43.447  1.00  1.85           O  
ATOM   9237  H   GLY A 617      10.247  20.891 -43.208  1.00  1.85           H  
ATOM   9238 1HA  GLY A 617      10.996  20.825 -46.033  1.00  1.85           H  
ATOM   9239 2HA  GLY A 617      10.869  22.452 -45.418  1.00  1.85           H  
ATOM   9240  N   VAL A 618      13.432  21.597 -45.542  1.00  1.61           N  
ATOM   9241  CA  VAL A 618      14.873  21.515 -45.323  1.00  1.61           C  
ATOM   9242  C   VAL A 618      15.629  22.789 -45.653  1.00  1.61           C  
ATOM   9243  O   VAL A 618      15.392  23.418 -46.686  1.00  1.61           O  
ATOM   9244  CB  VAL A 618      15.462  20.366 -46.172  1.00  1.61           C  
ATOM   9245  CG1 VAL A 618      17.000  20.307 -46.038  1.00  1.61           C  
ATOM   9246  CG2 VAL A 618      14.861  19.043 -45.720  1.00  1.61           C  
ATOM   9247  H   VAL A 618      13.079  21.858 -46.463  1.00  1.61           H  
ATOM   9248  HA  VAL A 618      15.042  21.285 -44.271  1.00  1.61           H  
ATOM   9249  HB  VAL A 618      15.227  20.540 -47.211  1.00  1.61           H  
ATOM   9250 1HG1 VAL A 618      17.398  19.496 -46.641  1.00  1.61           H  
ATOM   9251 2HG1 VAL A 618      17.436  21.235 -46.374  1.00  1.61           H  
ATOM   9252 3HG1 VAL A 618      17.272  20.140 -44.999  1.00  1.61           H  
ATOM   9253 1HG2 VAL A 618      15.274  18.236 -46.326  1.00  1.61           H  
ATOM   9254 2HG2 VAL A 618      15.108  18.872 -44.672  1.00  1.61           H  
ATOM   9255 3HG2 VAL A 618      13.781  19.066 -45.839  1.00  1.61           H  
ATOM   9256  N   ALA A 619      16.523  23.188 -44.753  1.00  1.39           N  
ATOM   9257  CA  ALA A 619      17.382  24.335 -45.006  1.00  1.39           C  
ATOM   9258  C   ALA A 619      18.653  23.852 -45.687  1.00  1.39           C  
ATOM   9259  O   ALA A 619      19.269  22.889 -45.227  1.00  1.39           O  
ATOM   9260  CB  ALA A 619      17.724  25.034 -43.716  1.00  1.39           C  
ATOM   9261  H   ALA A 619      16.640  22.656 -43.902  1.00  1.39           H  
ATOM   9262  HA  ALA A 619      16.869  25.026 -45.670  1.00  1.39           H  
ATOM   9263 1HB  ALA A 619      18.354  25.880 -43.921  1.00  1.39           H  
ATOM   9264 2HB  ALA A 619      16.831  25.355 -43.244  1.00  1.39           H  
ATOM   9265 3HB  ALA A 619      18.247  24.346 -43.060  1.00  1.39           H  
ATOM   9266  N   THR A 620      19.065  24.525 -46.750  1.00  1.19           N  
ATOM   9267  CA  THR A 620      20.275  24.149 -47.459  1.00  1.19           C  
ATOM   9268  C   THR A 620      21.195  25.353 -47.563  1.00  1.19           C  
ATOM   9269  O   THR A 620      20.721  26.474 -47.705  1.00  1.19           O  
ATOM   9270  CB  THR A 620      19.890  23.669 -48.865  1.00  1.19           C  
ATOM   9271  OG1 THR A 620      19.316  24.759 -49.598  1.00  1.19           O  
ATOM   9272  CG2 THR A 620      18.817  22.572 -48.755  1.00  1.19           C  
ATOM   9273  H   THR A 620      18.496  25.285 -47.108  1.00  1.19           H  
ATOM   9274  HA  THR A 620      20.789  23.356 -46.917  1.00  1.19           H  
ATOM   9275  HB  THR A 620      20.773  23.292 -49.379  1.00  1.19           H  
ATOM   9276  HG1 THR A 620      18.543  25.105 -49.103  1.00  1.19           H  
ATOM   9277 1HG2 THR A 620      18.540  22.233 -49.750  1.00  1.19           H  
ATOM   9278 2HG2 THR A 620      19.202  21.755 -48.179  1.00  1.19           H  
ATOM   9279 3HG2 THR A 620      17.930  22.968 -48.259  1.00  1.19           H  
ATOM   9280  N   THR A 621      22.504  25.144 -47.600  1.00  1.03           N  
ATOM   9281  CA  THR A 621      23.390  26.302 -47.720  1.00  1.03           C  
ATOM   9282  C   THR A 621      23.554  26.771 -49.159  1.00  1.03           C  
ATOM   9283  O   THR A 621      23.316  26.012 -50.102  1.00  1.03           O  
ATOM   9284  CB  THR A 621      24.756  25.990 -47.082  1.00  1.03           C  
ATOM   9285  OG1 THR A 621      25.372  24.885 -47.765  1.00  1.03           O  
ATOM   9286  CG2 THR A 621      24.570  25.645 -45.615  1.00  1.03           C  
ATOM   9287  H   THR A 621      22.882  24.211 -47.513  1.00  1.03           H  
ATOM   9288  HA  THR A 621      22.954  27.127 -47.157  1.00  1.03           H  
ATOM   9289  HB  THR A 621      25.405  26.866 -47.168  1.00  1.03           H  
ATOM   9290  HG1 THR A 621      26.203  24.660 -47.330  1.00  1.03           H  
ATOM   9291 1HG2 THR A 621      25.540  25.430 -45.165  1.00  1.03           H  
ATOM   9292 2HG2 THR A 621      24.110  26.491 -45.102  1.00  1.03           H  
ATOM   9293 3HG2 THR A 621      23.926  24.772 -45.524  1.00  1.03           H  
ATOM   9294  N   CYS A 622      24.066  27.989 -49.324  1.00  0.91           N  
ATOM   9295  CA  CYS A 622      24.299  28.526 -50.658  1.00  0.91           C  
ATOM   9296  C   CYS A 622      25.716  28.338 -51.170  1.00  0.91           C  
ATOM   9297  O   CYS A 622      26.654  29.078 -50.828  1.00  0.91           O  
ATOM   9298  CB  CYS A 622      23.925  29.986 -50.674  1.00  0.91           C  
ATOM   9299  SG  CYS A 622      22.195  30.167 -50.333  1.00  0.91           S  
ATOM   9300  H   CYS A 622      24.196  28.574 -48.503  1.00  0.91           H  
ATOM   9301  HA  CYS A 622      23.623  28.012 -51.342  1.00  0.91           H  
ATOM   9302 1HB  CYS A 622      24.491  30.525 -49.921  1.00  0.91           H  
ATOM   9303 2HB  CYS A 622      24.155  30.419 -51.648  1.00  0.91           H  
ATOM   9304  N   GLU A 623      25.829  27.361 -52.065  1.00  0.82           N  
ATOM   9305  CA  GLU A 623      27.083  26.881 -52.628  1.00  0.82           C  
ATOM   9306  C   GLU A 623      27.863  27.953 -53.367  1.00  0.82           C  
ATOM   9307  O   GLU A 623      29.090  27.988 -53.295  1.00  0.82           O  
ATOM   9308  CB  GLU A 623      26.789  25.727 -53.582  1.00  0.82           C  
ATOM   9309  CG  GLU A 623      26.311  24.456 -52.893  1.00  0.82           C  
ATOM   9310  CD  GLU A 623      25.965  23.347 -53.859  1.00  0.82           C  
ATOM   9311  OE1 GLU A 623      25.951  23.594 -55.042  1.00  0.82           O  
ATOM   9312  OE2 GLU A 623      25.717  22.251 -53.411  1.00  0.82           O  
ATOM   9313  H   GLU A 623      24.981  26.855 -52.298  1.00  0.82           H  
ATOM   9314  HA  GLU A 623      27.701  26.510 -51.809  1.00  0.82           H  
ATOM   9315 1HB  GLU A 623      26.023  26.032 -54.295  1.00  0.82           H  
ATOM   9316 2HB  GLU A 623      27.688  25.487 -54.150  1.00  0.82           H  
ATOM   9317 1HG  GLU A 623      27.094  24.106 -52.222  1.00  0.82           H  
ATOM   9318 2HG  GLU A 623      25.434  24.696 -52.288  1.00  0.82           H  
ATOM   9319  N   ASP A 624      27.151  28.870 -54.016  1.00  0.76           N  
ATOM   9320  CA  ASP A 624      27.784  29.946 -54.776  1.00  0.76           C  
ATOM   9321  C   ASP A 624      28.686  30.805 -53.899  1.00  0.76           C  
ATOM   9322  O   ASP A 624      29.666  31.383 -54.373  1.00  0.76           O  
ATOM   9323  CB  ASP A 624      26.728  30.863 -55.399  1.00  0.76           C  
ATOM   9324  CG  ASP A 624      25.962  30.210 -56.552  1.00  0.76           C  
ATOM   9325  OD1 ASP A 624      26.378  29.174 -57.019  1.00  0.76           O  
ATOM   9326  OD2 ASP A 624      24.974  30.773 -56.972  1.00  0.76           O  
ATOM   9327  H   ASP A 624      26.147  28.788 -54.008  1.00  0.76           H  
ATOM   9328  HA  ASP A 624      28.391  29.503 -55.565  1.00  0.76           H  
ATOM   9329 1HB  ASP A 624      26.017  31.170 -54.629  1.00  0.76           H  
ATOM   9330 2HB  ASP A 624      27.213  31.768 -55.766  1.00  0.76           H  
ATOM   9331  N   CYS A 625      28.305  30.948 -52.629  1.00  0.72           N  
ATOM   9332  CA  CYS A 625      29.051  31.764 -51.696  1.00  0.72           C  
ATOM   9333  C   CYS A 625      29.588  30.922 -50.541  1.00  0.72           C  
ATOM   9334  O   CYS A 625      30.205  31.427 -49.611  1.00  0.72           O  
ATOM   9335  CB  CYS A 625      28.160  32.894 -51.226  1.00  0.72           C  
ATOM   9336  SG  CYS A 625      27.650  33.934 -52.625  1.00  0.72           S  
ATOM   9337  H   CYS A 625      27.508  30.426 -52.278  1.00  0.72           H  
ATOM   9338  HA  CYS A 625      29.898  32.206 -52.218  1.00  0.72           H  
ATOM   9339 1HB  CYS A 625      27.270  32.497 -50.749  1.00  0.72           H  
ATOM   9340 2HB  CYS A 625      28.688  33.519 -50.503  1.00  0.72           H  
ATOM   9341  N   GLY A 626      29.288  29.625 -50.550  1.00  0.68           N  
ATOM   9342  CA  GLY A 626      29.782  28.714 -49.521  1.00  0.68           C  
ATOM   9343  C   GLY A 626      29.086  28.927 -48.186  1.00  0.68           C  
ATOM   9344  O   GLY A 626      29.623  28.587 -47.132  1.00  0.68           O  
ATOM   9345  H   GLY A 626      28.710  29.249 -51.292  1.00  0.68           H  
ATOM   9346 1HA  GLY A 626      29.627  27.688 -49.855  1.00  0.68           H  
ATOM   9347 2HA  GLY A 626      30.855  28.850 -49.401  1.00  0.68           H  
ATOM   9348  N   GLY A 627      27.920  29.567 -48.226  1.00  0.65           N  
ATOM   9349  CA  GLY A 627      27.190  29.908 -47.014  1.00  0.65           C  
ATOM   9350  C   GLY A 627      27.749  31.177 -46.344  1.00  0.65           C  
ATOM   9351  O   GLY A 627      27.306  31.552 -45.259  1.00  0.65           O  
ATOM   9352  H   GLY A 627      27.517  29.764 -49.138  1.00  0.65           H  
ATOM   9353 1HA  GLY A 627      26.137  30.058 -47.258  1.00  0.65           H  
ATOM   9354 2HA  GLY A 627      27.239  29.074 -46.316  1.00  0.65           H  
ATOM   9355  N   LYS A 628      28.687  31.876 -47.009  1.00  0.63           N  
ATOM   9356  CA  LYS A 628      29.332  33.068 -46.443  1.00  0.63           C  
ATOM   9357  C   LYS A 628      28.485  34.331 -46.550  1.00  0.63           C  
ATOM   9358  O   LYS A 628      28.853  35.386 -46.036  1.00  0.63           O  
ATOM   9359  CB  LYS A 628      30.664  33.288 -47.117  1.00  0.63           C  
ATOM   9360  CG  LYS A 628      31.661  32.177 -46.840  1.00  0.63           C  
ATOM   9361  CD  LYS A 628      32.971  32.403 -47.554  1.00  0.63           C  
ATOM   9362  CE  LYS A 628      33.957  31.296 -47.242  1.00  0.63           C  
ATOM   9363  NZ  LYS A 628      35.239  31.475 -47.971  1.00  0.63           N  
ATOM   9364  H   LYS A 628      29.034  31.546 -47.911  1.00  0.63           H  
ATOM   9365  HA  LYS A 628      29.512  32.882 -45.385  1.00  0.63           H  
ATOM   9366 1HB  LYS A 628      30.530  33.400 -48.188  1.00  0.63           H  
ATOM   9367 2HB  LYS A 628      31.099  34.209 -46.745  1.00  0.63           H  
ATOM   9368 1HG  LYS A 628      31.842  32.114 -45.770  1.00  0.63           H  
ATOM   9369 2HG  LYS A 628      31.236  31.228 -47.173  1.00  0.63           H  
ATOM   9370 1HD  LYS A 628      32.783  32.412 -48.627  1.00  0.63           H  
ATOM   9371 2HD  LYS A 628      33.393  33.361 -47.258  1.00  0.63           H  
ATOM   9372 1HE  LYS A 628      34.154  31.291 -46.170  1.00  0.63           H  
ATOM   9373 2HE  LYS A 628      33.517  30.338 -47.524  1.00  0.63           H  
ATOM   9374 1HZ  LYS A 628      35.870  30.722 -47.737  1.00  0.63           H  
ATOM   9375 2HZ  LYS A 628      35.058  31.470 -48.965  1.00  0.63           H  
ATOM   9376 3HZ  LYS A 628      35.653  32.358 -47.706  1.00  0.63           H  
ATOM   9377  N   ARG A 629      27.369  34.221 -47.265  1.00  0.62           N  
ATOM   9378  CA  ARG A 629      26.332  35.248 -47.476  1.00  0.62           C  
ATOM   9379  C   ARG A 629      26.715  36.450 -48.347  1.00  0.62           C  
ATOM   9380  O   ARG A 629      25.834  37.187 -48.813  1.00  0.62           O  
ATOM   9381  CB  ARG A 629      25.876  35.752 -46.113  1.00  0.62           C  
ATOM   9382  CG  ARG A 629      25.322  34.639 -45.264  1.00  0.62           C  
ATOM   9383  CD  ARG A 629      24.820  35.051 -44.004  1.00  0.62           C  
ATOM   9384  NE  ARG A 629      23.704  35.818 -44.219  1.00  0.62           N  
ATOM   9385  CZ  ARG A 629      22.949  36.377 -43.310  1.00  0.62           C  
ATOM   9386  NH1 ARG A 629      23.158  36.237 -42.010  1.00  0.62           N  
ATOM   9387  NH2 ARG A 629      21.977  37.075 -43.787  1.00  0.62           N  
ATOM   9388  H   ARG A 629      27.199  33.311 -47.664  1.00  0.62           H  
ATOM   9389  HA  ARG A 629      25.481  34.758 -47.950  1.00  0.62           H  
ATOM   9390 1HB  ARG A 629      26.670  36.250 -45.576  1.00  0.62           H  
ATOM   9391 2HB  ARG A 629      25.086  36.485 -46.249  1.00  0.62           H  
ATOM   9392 1HG  ARG A 629      24.485  34.282 -45.782  1.00  0.62           H  
ATOM   9393 2HG  ARG A 629      26.038  33.840 -45.120  1.00  0.62           H  
ATOM   9394 1HD  ARG A 629      24.536  34.189 -43.404  1.00  0.62           H  
ATOM   9395 2HD  ARG A 629      25.554  35.655 -43.481  1.00  0.62           H  
ATOM   9396  HE  ARG A 629      23.426  35.986 -45.193  1.00  0.62           H  
ATOM   9397 1HH1 ARG A 629      23.924  35.660 -41.635  1.00  0.62           H  
ATOM   9398 2HH1 ARG A 629      22.526  36.672 -41.366  1.00  0.62           H  
ATOM   9399 1HH2 ARG A 629      21.904  37.099 -44.806  1.00  0.62           H  
ATOM   9400 2HH2 ARG A 629      21.314  37.581 -43.197  1.00  0.62           H  
ATOM   9401  N   PHE A 630      27.997  36.602 -48.634  1.00  0.61           N  
ATOM   9402  CA  PHE A 630      28.466  37.702 -49.456  1.00  0.61           C  
ATOM   9403  C   PHE A 630      29.139  37.224 -50.711  1.00  0.61           C  
ATOM   9404  O   PHE A 630      29.713  36.137 -50.757  1.00  0.61           O  
ATOM   9405  CB  PHE A 630      29.409  38.594 -48.694  1.00  0.61           C  
ATOM   9406  CG  PHE A 630      28.783  39.297 -47.608  1.00  0.61           C  
ATOM   9407  CD1 PHE A 630      28.833  38.810 -46.319  1.00  0.61           C  
ATOM   9408  CD2 PHE A 630      28.100  40.455 -47.868  1.00  0.61           C  
ATOM   9409  CE1 PHE A 630      28.214  39.491 -45.306  1.00  0.61           C  
ATOM   9410  CE2 PHE A 630      27.487  41.123 -46.880  1.00  0.61           C  
ATOM   9411  CZ  PHE A 630      27.544  40.648 -45.585  1.00  0.61           C  
ATOM   9412  H   PHE A 630      28.665  35.959 -48.231  1.00  0.61           H  
ATOM   9413  HA  PHE A 630      27.608  38.302 -49.759  1.00  0.61           H  
ATOM   9414 1HB  PHE A 630      30.214  38.021 -48.298  1.00  0.61           H  
ATOM   9415 2HB  PHE A 630      29.821  39.314 -49.364  1.00  0.61           H  
ATOM   9416  HD1 PHE A 630      29.370  37.879 -46.114  1.00  0.61           H  
ATOM   9417  HD2 PHE A 630      28.053  40.839 -48.894  1.00  0.61           H  
ATOM   9418  HE1 PHE A 630      28.253  39.112 -44.289  1.00  0.61           H  
ATOM   9419  HE2 PHE A 630      26.956  42.037 -47.121  1.00  0.61           H  
ATOM   9420  HZ  PHE A 630      27.059  41.184 -44.790  1.00  0.61           H  
ATOM   9421  N   GLN A 631      29.050  38.040 -51.745  1.00  0.61           N  
ATOM   9422  CA  GLN A 631      29.623  37.679 -53.016  1.00  0.61           C  
ATOM   9423  C   GLN A 631      31.143  37.617 -52.902  1.00  0.61           C  
ATOM   9424  O   GLN A 631      31.728  38.385 -52.132  1.00  0.61           O  
ATOM   9425  CB  GLN A 631      29.193  38.693 -54.078  1.00  0.61           C  
ATOM   9426  CG  GLN A 631      27.728  38.643 -54.429  1.00  0.61           C  
ATOM   9427  CD  GLN A 631      27.371  39.692 -55.466  1.00  0.61           C  
ATOM   9428  OE1 GLN A 631      28.152  39.916 -56.399  1.00  0.61           O  
ATOM   9429  NE2 GLN A 631      26.216  40.334 -55.332  1.00  0.61           N  
ATOM   9430  H   GLN A 631      28.544  38.923 -51.654  1.00  0.61           H  
ATOM   9431  HA  GLN A 631      29.211  36.713 -53.281  1.00  0.61           H  
ATOM   9432 1HB  GLN A 631      29.390  39.700 -53.709  1.00  0.61           H  
ATOM   9433 2HB  GLN A 631      29.767  38.561 -54.987  1.00  0.61           H  
ATOM   9434 1HG  GLN A 631      27.489  37.660 -54.831  1.00  0.61           H  
ATOM   9435 2HG  GLN A 631      27.146  38.827 -53.535  1.00  0.61           H  
ATOM   9436 1HE2 GLN A 631      25.946  41.019 -56.005  1.00  0.61           H  
ATOM   9437 2HE2 GLN A 631      25.587  40.111 -54.551  1.00  0.61           H  
ATOM   9438  N   PRO A 632      31.822  36.786 -53.713  1.00  0.61           N  
ATOM   9439  CA  PRO A 632      33.271  36.642 -53.780  1.00  0.61           C  
ATOM   9440  C   PRO A 632      34.038  37.958 -53.818  1.00  0.61           C  
ATOM   9441  O   PRO A 632      35.152  38.017 -53.304  1.00  0.61           O  
ATOM   9442  CB  PRO A 632      33.444  35.846 -55.071  1.00  0.61           C  
ATOM   9443  CG  PRO A 632      32.195  34.996 -55.154  1.00  0.61           C  
ATOM   9444  CD  PRO A 632      31.089  35.860 -54.622  1.00  0.61           C  
ATOM   9445  HA  PRO A 632      33.621  36.039 -52.943  1.00  0.61           H  
ATOM   9446 1HB  PRO A 632      33.556  36.533 -55.925  1.00  0.61           H  
ATOM   9447 2HB  PRO A 632      34.366  35.248 -55.019  1.00  0.61           H  
ATOM   9448 1HG  PRO A 632      32.019  34.676 -56.193  1.00  0.61           H  
ATOM   9449 2HG  PRO A 632      32.320  34.077 -54.559  1.00  0.61           H  
ATOM   9450 1HD  PRO A 632      30.578  36.394 -55.432  1.00  0.61           H  
ATOM   9451 2HD  PRO A 632      30.420  35.186 -54.058  1.00  0.61           H  
ATOM   9452  N   SER A 633      33.481  39.017 -54.426  1.00  0.62           N  
ATOM   9453  CA  SER A 633      34.204  40.289 -54.441  1.00  0.62           C  
ATOM   9454  C   SER A 633      34.230  40.921 -53.043  1.00  0.62           C  
ATOM   9455  O   SER A 633      35.274  41.344 -52.546  1.00  0.62           O  
ATOM   9456  CB  SER A 633      33.543  41.250 -55.406  1.00  0.62           C  
ATOM   9457  OG  SER A 633      33.644  40.793 -56.729  1.00  0.62           O  
ATOM   9458  H   SER A 633      32.572  38.948 -54.859  1.00  0.62           H  
ATOM   9459  HA  SER A 633      35.232  40.104 -54.760  1.00  0.62           H  
ATOM   9460 1HB  SER A 633      32.493  41.362 -55.138  1.00  0.62           H  
ATOM   9461 2HB  SER A 633      34.009  42.231 -55.317  1.00  0.62           H  
ATOM   9462  HG  SER A 633      33.232  41.470 -57.275  1.00  0.62           H  
ATOM   9463  N   VAL A 634      33.076  40.916 -52.376  1.00  0.63           N  
ATOM   9464  CA  VAL A 634      32.923  41.485 -51.040  1.00  0.63           C  
ATOM   9465  C   VAL A 634      33.742  40.723 -50.028  1.00  0.63           C  
ATOM   9466  O   VAL A 634      34.345  41.286 -49.110  1.00  0.63           O  
ATOM   9467  CB  VAL A 634      31.475  41.521 -50.589  1.00  0.63           C  
ATOM   9468  CG1 VAL A 634      31.422  41.913 -49.136  1.00  0.63           C  
ATOM   9469  CG2 VAL A 634      30.717  42.508 -51.397  1.00  0.63           C  
ATOM   9470  H   VAL A 634      32.269  40.495 -52.817  1.00  0.63           H  
ATOM   9471  HA  VAL A 634      33.274  42.501 -51.081  1.00  0.63           H  
ATOM   9472  HB  VAL A 634      31.042  40.538 -50.703  1.00  0.63           H  
ATOM   9473 1HG1 VAL A 634      30.398  41.928 -48.800  1.00  0.63           H  
ATOM   9474 2HG1 VAL A 634      31.977  41.188 -48.571  1.00  0.63           H  
ATOM   9475 3HG1 VAL A 634      31.855  42.898 -49.001  1.00  0.63           H  
ATOM   9476 1HG2 VAL A 634      29.704  42.512 -51.034  1.00  0.63           H  
ATOM   9477 2HG2 VAL A 634      31.155  43.495 -51.274  1.00  0.63           H  
ATOM   9478 3HG2 VAL A 634      30.739  42.225 -52.447  1.00  0.63           H  
ATOM   9479  N   LEU A 635      33.785  39.419 -50.220  1.00  0.64           N  
ATOM   9480  CA  LEU A 635      34.517  38.525 -49.353  1.00  0.64           C  
ATOM   9481  C   LEU A 635      36.028  38.818 -49.320  1.00  0.64           C  
ATOM   9482  O   LEU A 635      36.728  38.266 -48.476  1.00  0.64           O  
ATOM   9483  CB  LEU A 635      34.268  37.073 -49.779  1.00  0.64           C  
ATOM   9484  CG  LEU A 635      32.831  36.563 -49.562  1.00  0.64           C  
ATOM   9485  CD1 LEU A 635      32.664  35.165 -50.135  1.00  0.64           C  
ATOM   9486  CD2 LEU A 635      32.568  36.539 -48.150  1.00  0.64           C  
ATOM   9487  H   LEU A 635      33.252  39.026 -50.998  1.00  0.64           H  
ATOM   9488  HA  LEU A 635      34.132  38.649 -48.345  1.00  0.64           H  
ATOM   9489 1HB  LEU A 635      34.497  36.985 -50.837  1.00  0.64           H  
ATOM   9490 2HB  LEU A 635      34.943  36.426 -49.223  1.00  0.64           H  
ATOM   9491  HG  LEU A 635      32.127  37.223 -50.046  1.00  0.64           H  
ATOM   9492 1HD1 LEU A 635      31.649  34.819 -49.952  1.00  0.64           H  
ATOM   9493 2HD1 LEU A 635      32.841  35.163 -51.177  1.00  0.64           H  
ATOM   9494 3HD1 LEU A 635      33.361  34.501 -49.652  1.00  0.64           H  
ATOM   9495 1HD2 LEU A 635      31.559  36.175 -47.970  1.00  0.64           H  
ATOM   9496 2HD2 LEU A 635      33.289  35.866 -47.723  1.00  0.64           H  
ATOM   9497 3HD2 LEU A 635      32.680  37.536 -47.723  1.00  0.64           H  
ATOM   9498  N   GLN A 636      36.547  39.658 -50.234  1.00  0.66           N  
ATOM   9499  CA  GLN A 636      37.968  39.962 -50.223  1.00  0.66           C  
ATOM   9500  C   GLN A 636      38.296  41.182 -49.348  1.00  0.66           C  
ATOM   9501  O   GLN A 636      39.469  41.530 -49.188  1.00  0.66           O  
ATOM   9502  CB  GLN A 636      38.468  40.278 -51.631  1.00  0.66           C  
ATOM   9503  CG  GLN A 636      38.205  39.215 -52.656  1.00  0.66           C  
ATOM   9504  CD  GLN A 636      38.727  37.847 -52.314  1.00  0.66           C  
ATOM   9505  OE1 GLN A 636      39.908  37.644 -51.999  1.00  0.66           O  
ATOM   9506  NE2 GLN A 636      37.817  36.873 -52.383  1.00  0.66           N  
ATOM   9507  H   GLN A 636      35.961  40.110 -50.938  1.00  0.66           H  
ATOM   9508  HA  GLN A 636      38.506  39.103 -49.829  1.00  0.66           H  
ATOM   9509 1HB  GLN A 636      37.976  41.191 -51.977  1.00  0.66           H  
ATOM   9510 2HB  GLN A 636      39.537  40.472 -51.605  1.00  0.66           H  
ATOM   9511 1HG  GLN A 636      37.141  39.154 -52.770  1.00  0.66           H  
ATOM   9512 2HG  GLN A 636      38.653  39.522 -53.598  1.00  0.66           H  
ATOM   9513 1HE2 GLN A 636      38.069  35.929 -52.175  1.00  0.66           H  
ATOM   9514 2HE2 GLN A 636      36.852  37.113 -52.656  1.00  0.66           H  
ATOM   9515  N   TYR A 637      37.283  41.844 -48.781  1.00  0.69           N  
ATOM   9516  CA  TYR A 637      37.560  43.026 -47.964  1.00  0.69           C  
ATOM   9517  C   TYR A 637      37.989  42.607 -46.566  1.00  0.69           C  
ATOM   9518  O   TYR A 637      37.369  41.731 -45.956  1.00  0.69           O  
ATOM   9519  CB  TYR A 637      36.350  43.928 -47.888  1.00  0.69           C  
ATOM   9520  CG  TYR A 637      35.992  44.625 -49.209  1.00  0.69           C  
ATOM   9521  CD1 TYR A 637      34.764  44.413 -49.796  1.00  0.69           C  
ATOM   9522  CD2 TYR A 637      36.909  45.435 -49.842  1.00  0.69           C  
ATOM   9523  CE1 TYR A 637      34.438  45.007 -50.984  1.00  0.69           C  
ATOM   9524  CE2 TYR A 637      36.592  46.027 -51.039  1.00  0.69           C  
ATOM   9525  CZ  TYR A 637      35.350  45.813 -51.612  1.00  0.69           C  
ATOM   9526  OH  TYR A 637      35.025  46.399 -52.819  1.00  0.69           O  
ATOM   9527  H   TYR A 637      36.318  41.537 -48.919  1.00  0.69           H  
ATOM   9528  HA  TYR A 637      38.382  43.585 -48.412  1.00  0.69           H  
ATOM   9529 1HB  TYR A 637      35.528  43.305 -47.607  1.00  0.69           H  
ATOM   9530 2HB  TYR A 637      36.484  44.680 -47.117  1.00  0.69           H  
ATOM   9531  HD1 TYR A 637      34.048  43.772 -49.310  1.00  0.69           H  
ATOM   9532  HD2 TYR A 637      37.885  45.597 -49.403  1.00  0.69           H  
ATOM   9533  HE1 TYR A 637      33.463  44.832 -51.432  1.00  0.69           H  
ATOM   9534  HE2 TYR A 637      37.323  46.664 -51.539  1.00  0.69           H  
ATOM   9535  HH  TYR A 637      35.757  46.943 -53.118  1.00  0.69           H  
ATOM   9536  N   ARG A 638      39.049  43.251 -46.049  1.00  0.71           N  
ATOM   9537  CA  ARG A 638      39.619  42.885 -44.744  1.00  0.71           C  
ATOM   9538  C   ARG A 638      39.912  44.054 -43.787  1.00  0.71           C  
ATOM   9539  O   ARG A 638      40.343  45.126 -44.223  1.00  0.71           O  
ATOM   9540  CB  ARG A 638      40.938  42.135 -44.999  1.00  0.71           C  
ATOM   9541  CG  ARG A 638      40.797  40.820 -45.831  1.00  0.71           C  
ATOM   9542  CD  ARG A 638      42.095  40.272 -46.365  1.00  0.71           C  
ATOM   9543  NE  ARG A 638      42.941  39.666 -45.361  1.00  0.71           N  
ATOM   9544  CZ  ARG A 638      44.200  39.257 -45.566  1.00  0.71           C  
ATOM   9545  NH1 ARG A 638      44.776  39.403 -46.739  1.00  0.71           N  
ATOM   9546  NH2 ARG A 638      44.835  38.704 -44.562  1.00  0.71           N  
ATOM   9547  H   ARG A 638      39.493  43.979 -46.596  1.00  0.71           H  
ATOM   9548  HA  ARG A 638      38.918  42.231 -44.247  1.00  0.71           H  
ATOM   9549 1HB  ARG A 638      41.638  42.785 -45.515  1.00  0.71           H  
ATOM   9550 2HB  ARG A 638      41.378  41.871 -44.042  1.00  0.71           H  
ATOM   9551 1HG  ARG A 638      40.376  40.057 -45.192  1.00  0.71           H  
ATOM   9552 2HG  ARG A 638      40.151  40.968 -46.682  1.00  0.71           H  
ATOM   9553 1HD  ARG A 638      41.868  39.514 -47.113  1.00  0.71           H  
ATOM   9554 2HD  ARG A 638      42.656  41.078 -46.837  1.00  0.71           H  
ATOM   9555  HE  ARG A 638      42.570  39.506 -44.424  1.00  0.71           H  
ATOM   9556 1HH1 ARG A 638      44.267  39.831 -47.499  1.00  0.71           H  
ATOM   9557 2HH1 ARG A 638      45.725  39.088 -46.877  1.00  0.71           H  
ATOM   9558 1HH2 ARG A 638      44.323  38.620 -43.674  1.00  0.71           H  
ATOM   9559 2HH2 ARG A 638      45.782  38.375 -44.664  1.00  0.71           H  
ATOM   9560  N   VAL A 639      39.722  43.801 -42.482  1.00  0.73           N  
ATOM   9561  CA  VAL A 639      40.095  44.711 -41.383  1.00  0.73           C  
ATOM   9562  C   VAL A 639      40.952  43.938 -40.396  1.00  0.73           C  
ATOM   9563  O   VAL A 639      40.565  42.861 -39.958  1.00  0.73           O  
ATOM   9564  CB  VAL A 639      38.861  45.277 -40.651  1.00  0.73           C  
ATOM   9565  CG1 VAL A 639      39.300  46.152 -39.496  1.00  0.73           C  
ATOM   9566  CG2 VAL A 639      38.071  46.109 -41.579  1.00  0.73           C  
ATOM   9567  H   VAL A 639      39.326  42.890 -42.240  1.00  0.73           H  
ATOM   9568  HA  VAL A 639      40.678  45.541 -41.785  1.00  0.73           H  
ATOM   9569  HB  VAL A 639      38.258  44.456 -40.263  1.00  0.73           H  
ATOM   9570 1HG1 VAL A 639      38.421  46.545 -39.001  1.00  0.73           H  
ATOM   9571 2HG1 VAL A 639      39.887  45.567 -38.791  1.00  0.73           H  
ATOM   9572 3HG1 VAL A 639      39.906  46.978 -39.871  1.00  0.73           H  
ATOM   9573 1HG2 VAL A 639      37.211  46.516 -41.064  1.00  0.73           H  
ATOM   9574 2HG2 VAL A 639      38.693  46.901 -41.925  1.00  0.73           H  
ATOM   9575 3HG2 VAL A 639      37.752  45.516 -42.413  1.00  0.73           H  
ATOM   9576  N   GLY A 640      42.164  44.403 -40.106  1.00  0.75           N  
ATOM   9577  CA  GLY A 640      43.026  43.671 -39.174  1.00  0.75           C  
ATOM   9578  C   GLY A 640      43.552  42.399 -39.828  1.00  0.75           C  
ATOM   9579  O   GLY A 640      44.057  41.498 -39.163  1.00  0.75           O  
ATOM   9580  H   GLY A 640      42.493  45.299 -40.469  1.00  0.75           H  
ATOM   9581 1HA  GLY A 640      43.865  44.304 -38.884  1.00  0.75           H  
ATOM   9582 2HA  GLY A 640      42.470  43.428 -38.271  1.00  0.75           H  
ATOM   9583  N   GLY A 641      43.375  42.323 -41.143  1.00  0.75           N  
ATOM   9584  CA  GLY A 641      43.707  41.162 -41.946  1.00  0.75           C  
ATOM   9585  C   GLY A 641      42.551  40.149 -41.961  1.00  0.75           C  
ATOM   9586  O   GLY A 641      42.621  39.138 -42.666  1.00  0.75           O  
ATOM   9587  H   GLY A 641      42.973  43.126 -41.603  1.00  0.75           H  
ATOM   9588 1HA  GLY A 641      43.934  41.480 -42.963  1.00  0.75           H  
ATOM   9589 2HA  GLY A 641      44.605  40.690 -41.548  1.00  0.75           H  
ATOM   9590  N   ARG A 642      41.476  40.430 -41.215  1.00  0.74           N  
ATOM   9591  CA  ARG A 642      40.331  39.531 -41.116  1.00  0.74           C  
ATOM   9592  C   ARG A 642      39.219  39.900 -42.097  1.00  0.74           C  
ATOM   9593  O   ARG A 642      38.741  41.037 -42.126  1.00  0.74           O  
ATOM   9594  CB  ARG A 642      39.805  39.545 -39.684  1.00  0.74           C  
ATOM   9595  CG  ARG A 642      38.652  38.657 -39.426  1.00  0.74           C  
ATOM   9596  CD  ARG A 642      38.461  38.398 -37.974  1.00  0.74           C  
ATOM   9597  NE  ARG A 642      39.545  37.546 -37.475  1.00  0.74           N  
ATOM   9598  CZ  ARG A 642      39.799  37.253 -36.192  1.00  0.74           C  
ATOM   9599  NH1 ARG A 642      39.050  37.732 -35.257  1.00  0.74           N  
ATOM   9600  NH2 ARG A 642      40.818  36.469 -35.885  1.00  0.74           N  
ATOM   9601  H   ARG A 642      41.439  41.288 -40.670  1.00  0.74           H  
ATOM   9602  HA  ARG A 642      40.664  38.518 -41.342  1.00  0.74           H  
ATOM   9603 1HB  ARG A 642      40.602  39.261 -38.998  1.00  0.74           H  
ATOM   9604 2HB  ARG A 642      39.498  40.557 -39.427  1.00  0.74           H  
ATOM   9605 1HG  ARG A 642      37.760  39.067 -39.848  1.00  0.74           H  
ATOM   9606 2HG  ARG A 642      38.872  37.726 -39.908  1.00  0.74           H  
ATOM   9607 1HD  ARG A 642      38.465  39.333 -37.422  1.00  0.74           H  
ATOM   9608 2HD  ARG A 642      37.514  37.886 -37.816  1.00  0.74           H  
ATOM   9609  HE  ARG A 642      40.151  37.116 -38.172  1.00  0.74           H  
ATOM   9610 1HH1 ARG A 642      38.251  38.299 -35.510  1.00  0.74           H  
ATOM   9611 2HH1 ARG A 642      39.234  37.507 -34.291  1.00  0.74           H  
ATOM   9612 1HH2 ARG A 642      41.397  36.085 -36.627  1.00  0.74           H  
ATOM   9613 2HH2 ARG A 642      41.010  36.241 -34.924  1.00  0.74           H  
ATOM   9614  N   ASP A 643      38.821  38.961 -42.947  1.00  0.72           N  
ATOM   9615  CA  ASP A 643      37.787  39.290 -43.923  1.00  0.72           C  
ATOM   9616  C   ASP A 643      36.405  39.393 -43.301  1.00  0.72           C  
ATOM   9617  O   ASP A 643      36.152  38.818 -42.237  1.00  0.72           O  
ATOM   9618  CB  ASP A 643      37.758  38.302 -45.078  1.00  0.72           C  
ATOM   9619  CG  ASP A 643      37.432  36.952 -44.624  1.00  0.72           C  
ATOM   9620  OD1 ASP A 643      38.328  36.217 -44.292  1.00  0.72           O  
ATOM   9621  OD2 ASP A 643      36.260  36.661 -44.509  1.00  0.72           O  
ATOM   9622  H   ASP A 643      39.230  38.034 -42.916  1.00  0.72           H  
ATOM   9623  HA  ASP A 643      38.027  40.249 -44.337  1.00  0.72           H  
ATOM   9624 1HB  ASP A 643      37.020  38.626 -45.821  1.00  0.72           H  
ATOM   9625 2HB  ASP A 643      38.724  38.284 -45.576  1.00  0.72           H  
ATOM   9626  N   ILE A 644      35.488  40.032 -44.020  1.00  0.71           N  
ATOM   9627  CA  ILE A 644      34.112  40.162 -43.543  1.00  0.71           C  
ATOM   9628  C   ILE A 644      33.402  38.821 -43.276  1.00  0.71           C  
ATOM   9629  O   ILE A 644      32.450  38.778 -42.494  1.00  0.71           O  
ATOM   9630  CB  ILE A 644      33.240  41.001 -44.505  1.00  0.71           C  
ATOM   9631  CG1 ILE A 644      31.978  41.404 -43.777  1.00  0.71           C  
ATOM   9632  CG2 ILE A 644      32.886  40.247 -45.786  1.00  0.71           C  
ATOM   9633  CD1 ILE A 644      32.227  42.378 -42.642  1.00  0.71           C  
ATOM   9634  H   ILE A 644      35.800  40.492 -44.878  1.00  0.71           H  
ATOM   9635  HA  ILE A 644      34.149  40.699 -42.597  1.00  0.71           H  
ATOM   9636  HB  ILE A 644      33.776  41.911 -44.769  1.00  0.71           H  
ATOM   9637 1HG1 ILE A 644      31.275  41.837 -44.474  1.00  0.71           H  
ATOM   9638 2HG1 ILE A 644      31.533  40.512 -43.365  1.00  0.71           H  
ATOM   9639 1HG2 ILE A 644      32.281  40.893 -46.399  1.00  0.71           H  
ATOM   9640 2HG2 ILE A 644      33.801  39.985 -46.317  1.00  0.71           H  
ATOM   9641 3HG2 ILE A 644      32.325  39.344 -45.558  1.00  0.71           H  
ATOM   9642 1HD1 ILE A 644      31.298  42.622 -42.146  1.00  0.71           H  
ATOM   9643 2HD1 ILE A 644      32.912  41.936 -41.922  1.00  0.71           H  
ATOM   9644 3HD1 ILE A 644      32.662  43.288 -43.044  1.00  0.71           H  
ATOM   9645  N   SER A 645      33.805  37.730 -43.942  1.00  0.71           N  
ATOM   9646  CA  SER A 645      33.133  36.468 -43.687  1.00  0.71           C  
ATOM   9647  C   SER A 645      33.574  35.955 -42.350  1.00  0.71           C  
ATOM   9648  O   SER A 645      32.739  35.582 -41.527  1.00  0.71           O  
ATOM   9649  CB  SER A 645      33.395  35.451 -44.751  1.00  0.71           C  
ATOM   9650  OG  SER A 645      32.760  34.247 -44.438  1.00  0.71           O  
ATOM   9651  H   SER A 645      34.635  37.733 -44.541  1.00  0.71           H  
ATOM   9652  HA  SER A 645      32.058  36.646 -43.651  1.00  0.71           H  
ATOM   9653 1HB  SER A 645      32.996  35.831 -45.632  1.00  0.71           H  
ATOM   9654 2HB  SER A 645      34.452  35.283 -44.893  1.00  0.71           H  
ATOM   9655  HG  SER A 645      33.255  33.876 -43.706  1.00  0.71           H  
ATOM   9656  N   GLU A 646      34.889  35.955 -42.125  1.00  0.72           N  
ATOM   9657  CA  GLU A 646      35.433  35.512 -40.852  1.00  0.72           C  
ATOM   9658  C   GLU A 646      34.822  36.343 -39.721  1.00  0.72           C  
ATOM   9659  O   GLU A 646      34.518  35.798 -38.660  1.00  0.72           O  
ATOM   9660  CB  GLU A 646      36.960  35.583 -40.829  1.00  0.72           C  
ATOM   9661  CG  GLU A 646      37.586  35.021 -39.517  1.00  0.72           C  
ATOM   9662  CD  GLU A 646      39.112  34.992 -39.505  1.00  0.72           C  
ATOM   9663  OE1 GLU A 646      39.711  35.310 -40.499  1.00  0.72           O  
ATOM   9664  OE2 GLU A 646      39.669  34.693 -38.474  1.00  0.72           O  
ATOM   9665  H   GLU A 646      35.513  36.262 -42.881  1.00  0.72           H  
ATOM   9666  HA  GLU A 646      35.153  34.473 -40.704  1.00  0.72           H  
ATOM   9667 1HB  GLU A 646      37.360  35.015 -41.668  1.00  0.72           H  
ATOM   9668 2HB  GLU A 646      37.262  36.608 -40.973  1.00  0.72           H  
ATOM   9669 1HG  GLU A 646      37.237  35.622 -38.681  1.00  0.72           H  
ATOM   9670 2HG  GLU A 646      37.214  34.008 -39.367  1.00  0.72           H  
ATOM   9671  N   VAL A 647      34.607  37.651 -39.949  1.00  0.74           N  
ATOM   9672  CA  VAL A 647      33.984  38.469 -38.912  1.00  0.74           C  
ATOM   9673  C   VAL A 647      32.599  37.980 -38.566  1.00  0.74           C  
ATOM   9674  O   VAL A 647      32.235  37.890 -37.399  1.00  0.74           O  
ATOM   9675  CB  VAL A 647      33.862  39.953 -39.309  1.00  0.74           C  
ATOM   9676  CG1 VAL A 647      32.973  40.718 -38.299  1.00  0.74           C  
ATOM   9677  CG2 VAL A 647      35.218  40.564 -39.343  1.00  0.74           C  
ATOM   9678  H   VAL A 647      34.907  38.062 -40.836  1.00  0.74           H  
ATOM   9679  HA  VAL A 647      34.609  38.386 -38.042  1.00  0.74           H  
ATOM   9680  HB  VAL A 647      33.387  40.028 -40.288  1.00  0.74           H  
ATOM   9681 1HG1 VAL A 647      32.897  41.758 -38.608  1.00  0.74           H  
ATOM   9682 2HG1 VAL A 647      31.974  40.278 -38.279  1.00  0.74           H  
ATOM   9683 3HG1 VAL A 647      33.401  40.668 -37.309  1.00  0.74           H  
ATOM   9684 1HG2 VAL A 647      35.120  41.583 -39.607  1.00  0.74           H  
ATOM   9685 2HG2 VAL A 647      35.697  40.493 -38.373  1.00  0.74           H  
ATOM   9686 3HG2 VAL A 647      35.807  40.048 -40.076  1.00  0.74           H  
ATOM   9687  N   PHE A 648      31.806  37.662 -39.566  1.00  0.77           N  
ATOM   9688  CA  PHE A 648      30.494  37.147 -39.258  1.00  0.77           C  
ATOM   9689  C   PHE A 648      30.530  35.702 -38.723  1.00  0.77           C  
ATOM   9690  O   PHE A 648      29.672  35.287 -37.934  1.00  0.77           O  
ATOM   9691  CB  PHE A 648      29.599  37.338 -40.463  1.00  0.77           C  
ATOM   9692  CG  PHE A 648      29.203  38.775 -40.558  1.00  0.77           C  
ATOM   9693  CD1 PHE A 648      29.433  39.515 -41.688  1.00  0.77           C  
ATOM   9694  CD2 PHE A 648      28.639  39.410 -39.451  1.00  0.77           C  
ATOM   9695  CE1 PHE A 648      29.091  40.854 -41.731  1.00  0.77           C  
ATOM   9696  CE2 PHE A 648      28.312  40.740 -39.490  1.00  0.77           C  
ATOM   9697  CZ  PHE A 648      28.541  41.460 -40.634  1.00  0.77           C  
ATOM   9698  H   PHE A 648      32.107  37.782 -40.538  1.00  0.77           H  
ATOM   9699  HA  PHE A 648      30.077  37.771 -38.474  1.00  0.77           H  
ATOM   9700 1HB  PHE A 648      30.152  37.070 -41.369  1.00  0.77           H  
ATOM   9701 2HB  PHE A 648      28.739  36.728 -40.411  1.00  0.77           H  
ATOM   9702  HD1 PHE A 648      29.889  39.031 -42.556  1.00  0.77           H  
ATOM   9703  HD2 PHE A 648      28.468  38.837 -38.542  1.00  0.77           H  
ATOM   9704  HE1 PHE A 648      29.268  41.433 -42.635  1.00  0.77           H  
ATOM   9705  HE2 PHE A 648      27.879  41.221 -38.615  1.00  0.77           H  
ATOM   9706  HZ  PHE A 648      28.296  42.505 -40.675  1.00  0.77           H  
ATOM   9707  N   ALA A 649      31.503  34.911 -39.170  1.00  0.79           N  
ATOM   9708  CA  ALA A 649      31.646  33.539 -38.704  1.00  0.79           C  
ATOM   9709  C   ALA A 649      32.027  33.453 -37.227  1.00  0.79           C  
ATOM   9710  O   ALA A 649      31.604  32.527 -36.525  1.00  0.79           O  
ATOM   9711  CB  ALA A 649      32.697  32.820 -39.514  1.00  0.79           C  
ATOM   9712  H   ALA A 649      32.164  35.270 -39.850  1.00  0.79           H  
ATOM   9713  HA  ALA A 649      30.686  33.042 -38.836  1.00  0.79           H  
ATOM   9714 1HB  ALA A 649      32.772  31.787 -39.182  1.00  0.79           H  
ATOM   9715 2HB  ALA A 649      32.425  32.852 -40.567  1.00  0.79           H  
ATOM   9716 3HB  ALA A 649      33.648  33.317 -39.369  1.00  0.79           H  
ATOM   9717  N   MET A 650      32.878  34.375 -36.765  1.00  0.80           N  
ATOM   9718  CA  MET A 650      33.357  34.291 -35.397  1.00  0.80           C  
ATOM   9719  C   MET A 650      32.270  34.552 -34.344  1.00  0.80           C  
ATOM   9720  O   MET A 650      31.341  35.336 -34.590  1.00  0.80           O  
ATOM   9721  CB  MET A 650      34.543  35.235 -35.163  1.00  0.80           C  
ATOM   9722  CG  MET A 650      34.281  36.694 -35.345  1.00  0.80           C  
ATOM   9723  SD  MET A 650      35.753  37.691 -34.983  1.00  0.80           S  
ATOM   9724  CE  MET A 650      35.349  39.399 -35.366  1.00  0.80           C  
ATOM   9725  H   MET A 650      33.232  35.105 -37.388  1.00  0.80           H  
ATOM   9726  HA  MET A 650      33.760  33.297 -35.305  1.00  0.80           H  
ATOM   9727 1HB  MET A 650      34.929  35.095 -34.152  1.00  0.80           H  
ATOM   9728 2HB  MET A 650      35.346  34.976 -35.856  1.00  0.80           H  
ATOM   9729 1HG  MET A 650      34.039  36.828 -36.361  1.00  0.80           H  
ATOM   9730 2HG  MET A 650      33.446  37.017 -34.740  1.00  0.80           H  
ATOM   9731 1HE  MET A 650      36.183  40.010 -35.134  1.00  0.80           H  
ATOM   9732 2HE  MET A 650      35.136  39.500 -36.377  1.00  0.80           H  
ATOM   9733 3HE  MET A 650      34.504  39.726 -34.806  1.00  0.80           H  
ATOM   9734  N   PRO A 651      32.362  33.888 -33.169  1.00  0.81           N  
ATOM   9735  CA  PRO A 651      31.584  34.092 -31.964  1.00  0.81           C  
ATOM   9736  C   PRO A 651      31.724  35.490 -31.409  1.00  0.81           C  
ATOM   9737  O   PRO A 651      32.796  36.094 -31.513  1.00  0.81           O  
ATOM   9738  CB  PRO A 651      32.165  33.068 -30.986  1.00  0.81           C  
ATOM   9739  CG  PRO A 651      32.758  32.007 -31.852  1.00  0.81           C  
ATOM   9740  CD  PRO A 651      33.262  32.704 -33.065  1.00  0.81           C  
ATOM   9741  HA  PRO A 651      30.551  33.844 -32.164  1.00  0.81           H  
ATOM   9742 1HB  PRO A 651      32.907  33.546 -30.335  1.00  0.81           H  
ATOM   9743 2HB  PRO A 651      31.368  32.687 -30.330  1.00  0.81           H  
ATOM   9744 1HG  PRO A 651      33.572  31.508 -31.309  1.00  0.81           H  
ATOM   9745 2HG  PRO A 651      32.003  31.241 -32.079  1.00  0.81           H  
ATOM   9746 1HD  PRO A 651      34.310  33.002 -32.949  1.00  0.81           H  
ATOM   9747 2HD  PRO A 651      33.097  31.986 -33.881  1.00  0.81           H  
ATOM   9748  N   VAL A 652      30.689  35.945 -30.725  1.00  0.80           N  
ATOM   9749  CA  VAL A 652      30.698  37.229 -30.039  1.00  0.80           C  
ATOM   9750  C   VAL A 652      31.897  37.453 -29.129  1.00  0.80           C  
ATOM   9751  O   VAL A 652      32.498  38.518 -29.175  1.00  0.80           O  
ATOM   9752  CB  VAL A 652      29.463  37.330 -29.140  1.00  0.80           C  
ATOM   9753  CG1 VAL A 652      29.602  38.497 -28.184  1.00  0.80           C  
ATOM   9754  CG2 VAL A 652      28.219  37.515 -29.966  1.00  0.80           C  
ATOM   9755  H   VAL A 652      29.830  35.390 -30.738  1.00  0.80           H  
ATOM   9756  HA  VAL A 652      30.669  38.012 -30.797  1.00  0.80           H  
ATOM   9757  HB  VAL A 652      29.380  36.423 -28.576  1.00  0.80           H  
ATOM   9758 1HG1 VAL A 652      28.751  38.519 -27.550  1.00  0.80           H  
ATOM   9759 2HG1 VAL A 652      30.484  38.382 -27.564  1.00  0.80           H  
ATOM   9760 3HG1 VAL A 652      29.675  39.409 -28.715  1.00  0.80           H  
ATOM   9761 1HG2 VAL A 652      27.360  37.555 -29.304  1.00  0.80           H  
ATOM   9762 2HG2 VAL A 652      28.292  38.434 -30.525  1.00  0.80           H  
ATOM   9763 3HG2 VAL A 652      28.106  36.683 -30.645  1.00  0.80           H  
ATOM   9764  N   ALA A 653      32.252  36.479 -28.294  1.00  0.79           N  
ATOM   9765  CA  ALA A 653      33.385  36.675 -27.399  1.00  0.79           C  
ATOM   9766  C   ALA A 653      34.694  36.895 -28.155  1.00  0.79           C  
ATOM   9767  O   ALA A 653      35.499  37.755 -27.776  1.00  0.79           O  
ATOM   9768  CB  ALA A 653      33.526  35.479 -26.488  1.00  0.79           C  
ATOM   9769  H   ALA A 653      31.727  35.609 -28.262  1.00  0.79           H  
ATOM   9770  HA  ALA A 653      33.188  37.563 -26.801  1.00  0.79           H  
ATOM   9771 1HB  ALA A 653      34.353  35.642 -25.799  1.00  0.79           H  
ATOM   9772 2HB  ALA A 653      32.604  35.344 -25.928  1.00  0.79           H  
ATOM   9773 3HB  ALA A 653      33.719  34.590 -27.088  1.00  0.79           H  
ATOM   9774  N   GLU A 654      34.907  36.139 -29.236  1.00  0.77           N  
ATOM   9775  CA  GLU A 654      36.138  36.298 -29.996  1.00  0.77           C  
ATOM   9776  C   GLU A 654      36.099  37.636 -30.691  1.00  0.77           C  
ATOM   9777  O   GLU A 654      37.104  38.348 -30.768  1.00  0.77           O  
ATOM   9778  CB  GLU A 654      36.327  35.174 -31.017  1.00  0.77           C  
ATOM   9779  CG  GLU A 654      36.600  33.791 -30.416  1.00  0.77           C  
ATOM   9780  CD  GLU A 654      36.841  32.713 -31.467  1.00  0.77           C  
ATOM   9781  OE1 GLU A 654      36.716  33.000 -32.636  1.00  0.77           O  
ATOM   9782  OE2 GLU A 654      37.159  31.610 -31.092  1.00  0.77           O  
ATOM   9783  H   GLU A 654      34.210  35.469 -29.531  1.00  0.77           H  
ATOM   9784  HA  GLU A 654      36.983  36.293 -29.307  1.00  0.77           H  
ATOM   9785 1HB  GLU A 654      35.425  35.096 -31.632  1.00  0.77           H  
ATOM   9786 2HB  GLU A 654      37.151  35.423 -31.683  1.00  0.77           H  
ATOM   9787 1HG  GLU A 654      37.472  33.854 -29.765  1.00  0.77           H  
ATOM   9788 2HG  GLU A 654      35.742  33.507 -29.802  1.00  0.77           H  
ATOM   9789  N   ALA A 655      34.915  37.987 -31.183  1.00  0.74           N  
ATOM   9790  CA  ALA A 655      34.715  39.249 -31.843  1.00  0.74           C  
ATOM   9791  C   ALA A 655      34.971  40.386 -30.892  1.00  0.74           C  
ATOM   9792  O   ALA A 655      35.564  41.393 -31.264  1.00  0.74           O  
ATOM   9793  CB  ALA A 655      33.310  39.325 -32.389  1.00  0.74           C  
ATOM   9794  H   ALA A 655      34.129  37.344 -31.108  1.00  0.74           H  
ATOM   9795  HA  ALA A 655      35.434  39.331 -32.640  1.00  0.74           H  
ATOM   9796 1HB  ALA A 655      33.165  40.272 -32.889  1.00  0.74           H  
ATOM   9797 2HB  ALA A 655      33.141  38.514 -33.080  1.00  0.74           H  
ATOM   9798 3HB  ALA A 655      32.631  39.232 -31.586  1.00  0.74           H  
ATOM   9799  N   ALA A 656      34.556  40.235 -29.642  1.00  0.73           N  
ATOM   9800  CA  ALA A 656      34.754  41.297 -28.688  1.00  0.73           C  
ATOM   9801  C   ALA A 656      36.239  41.576 -28.535  1.00  0.73           C  
ATOM   9802  O   ALA A 656      36.666  42.730 -28.574  1.00  0.73           O  
ATOM   9803  CB  ALA A 656      34.123  40.916 -27.366  1.00  0.73           C  
ATOM   9804  H   ALA A 656      34.058  39.396 -29.366  1.00  0.73           H  
ATOM   9805  HA  ALA A 656      34.276  42.198 -29.062  1.00  0.73           H  
ATOM   9806 1HB  ALA A 656      34.240  41.725 -26.669  1.00  0.73           H  
ATOM   9807 2HB  ALA A 656      33.073  40.716 -27.498  1.00  0.73           H  
ATOM   9808 3HB  ALA A 656      34.603  40.024 -26.980  1.00  0.73           H  
ATOM   9809  N   GLU A 657      37.049  40.516 -28.476  1.00  0.72           N  
ATOM   9810  CA  GLU A 657      38.489  40.703 -28.339  1.00  0.72           C  
ATOM   9811  C   GLU A 657      39.070  41.302 -29.627  1.00  0.72           C  
ATOM   9812  O   GLU A 657      39.907  42.211 -29.580  1.00  0.72           O  
ATOM   9813  CB  GLU A 657      39.152  39.369 -27.991  1.00  0.72           C  
ATOM   9814  CG  GLU A 657      40.669  39.415 -27.694  1.00  0.72           C  
ATOM   9815  CD  GLU A 657      41.078  40.211 -26.438  1.00  0.72           C  
ATOM   9816  OE1 GLU A 657      40.244  40.516 -25.604  1.00  0.72           O  
ATOM   9817  OE2 GLU A 657      42.247  40.486 -26.317  1.00  0.72           O  
ATOM   9818  H   GLU A 657      36.646  39.574 -28.468  1.00  0.72           H  
ATOM   9819  HA  GLU A 657      38.673  41.404 -27.529  1.00  0.72           H  
ATOM   9820 1HB  GLU A 657      38.655  38.946 -27.118  1.00  0.72           H  
ATOM   9821 2HB  GLU A 657      38.996  38.670 -28.814  1.00  0.72           H  
ATOM   9822 1HG  GLU A 657      41.029  38.392 -27.584  1.00  0.72           H  
ATOM   9823 2HG  GLU A 657      41.171  39.849 -28.560  1.00  0.72           H  
ATOM   9824  N   PHE A 658      38.601  40.828 -30.788  1.00  0.74           N  
ATOM   9825  CA  PHE A 658      39.075  41.359 -32.064  1.00  0.74           C  
ATOM   9826  C   PHE A 658      38.832  42.837 -32.187  1.00  0.74           C  
ATOM   9827  O   PHE A 658      39.743  43.602 -32.494  1.00  0.74           O  
ATOM   9828  CB  PHE A 658      38.371  40.708 -33.245  1.00  0.74           C  
ATOM   9829  CG  PHE A 658      38.670  41.362 -34.606  1.00  0.74           C  
ATOM   9830  CD1 PHE A 658      39.830  41.115 -35.324  1.00  0.74           C  
ATOM   9831  CD2 PHE A 658      37.745  42.241 -35.156  1.00  0.74           C  
ATOM   9832  CE1 PHE A 658      40.034  41.735 -36.556  1.00  0.74           C  
ATOM   9833  CE2 PHE A 658      37.940  42.848 -36.364  1.00  0.74           C  
ATOM   9834  CZ  PHE A 658      39.077  42.602 -37.067  1.00  0.74           C  
ATOM   9835  H   PHE A 658      37.916  40.072 -30.781  1.00  0.74           H  
ATOM   9836  HA  PHE A 658      40.146  41.174 -32.137  1.00  0.74           H  
ATOM   9837 1HB  PHE A 658      38.640  39.664 -33.290  1.00  0.74           H  
ATOM   9838 2HB  PHE A 658      37.302  40.755 -33.082  1.00  0.74           H  
ATOM   9839  HD1 PHE A 658      40.577  40.433 -34.921  1.00  0.74           H  
ATOM   9840  HD2 PHE A 658      36.846  42.438 -34.604  1.00  0.74           H  
ATOM   9841  HE1 PHE A 658      40.946  41.538 -37.123  1.00  0.74           H  
ATOM   9842  HE2 PHE A 658      37.188  43.529 -36.760  1.00  0.74           H  
ATOM   9843  HZ  PHE A 658      39.228  43.086 -38.024  1.00  0.74           H  
ATOM   9844  N   PHE A 659      37.603  43.261 -31.943  1.00  0.79           N  
ATOM   9845  CA  PHE A 659      37.310  44.661 -32.120  1.00  0.79           C  
ATOM   9846  C   PHE A 659      38.000  45.496 -31.047  1.00  0.79           C  
ATOM   9847  O   PHE A 659      38.544  46.547 -31.359  1.00  0.79           O  
ATOM   9848  CB  PHE A 659      35.789  44.894 -32.168  1.00  0.79           C  
ATOM   9849  CG  PHE A 659      35.138  44.483 -33.508  1.00  0.79           C  
ATOM   9850  CD1 PHE A 659      34.460  43.273 -33.664  1.00  0.79           C  
ATOM   9851  CD2 PHE A 659      35.210  45.322 -34.607  1.00  0.79           C  
ATOM   9852  CE1 PHE A 659      33.890  42.910 -34.874  1.00  0.79           C  
ATOM   9853  CE2 PHE A 659      34.640  44.965 -35.824  1.00  0.79           C  
ATOM   9854  CZ  PHE A 659      33.987  43.754 -35.953  1.00  0.79           C  
ATOM   9855  H   PHE A 659      36.876  42.608 -31.659  1.00  0.79           H  
ATOM   9856  HA  PHE A 659      37.711  44.965 -33.083  1.00  0.79           H  
ATOM   9857 1HB  PHE A 659      35.306  44.337 -31.360  1.00  0.79           H  
ATOM   9858 2HB  PHE A 659      35.585  45.948 -32.013  1.00  0.79           H  
ATOM   9859  HD1 PHE A 659      34.386  42.608 -32.829  1.00  0.79           H  
ATOM   9860  HD2 PHE A 659      35.725  46.274 -34.505  1.00  0.79           H  
ATOM   9861  HE1 PHE A 659      33.371  41.957 -34.969  1.00  0.79           H  
ATOM   9862  HE2 PHE A 659      34.710  45.638 -36.680  1.00  0.79           H  
ATOM   9863  HZ  PHE A 659      33.548  43.472 -36.907  1.00  0.79           H  
ATOM   9864  N   ARG A 660      38.073  45.014 -29.799  1.00  0.88           N  
ATOM   9865  CA  ARG A 660      38.751  45.788 -28.760  1.00  0.88           C  
ATOM   9866  C   ARG A 660      40.253  45.983 -28.990  1.00  0.88           C  
ATOM   9867  O   ARG A 660      40.787  47.065 -28.694  1.00  0.88           O  
ATOM   9868  CB  ARG A 660      38.611  45.142 -27.379  1.00  0.88           C  
ATOM   9869  CG  ARG A 660      37.239  45.219 -26.656  1.00  0.88           C  
ATOM   9870  CD  ARG A 660      37.408  44.811 -25.214  1.00  0.88           C  
ATOM   9871  NE  ARG A 660      37.831  43.398 -25.053  1.00  0.88           N  
ATOM   9872  CZ  ARG A 660      37.017  42.330 -24.826  1.00  0.88           C  
ATOM   9873  NH1 ARG A 660      35.718  42.453 -24.653  1.00  0.88           N  
ATOM   9874  NH2 ARG A 660      37.542  41.119 -24.750  1.00  0.88           N  
ATOM   9875  H   ARG A 660      37.632  44.128 -29.546  1.00  0.88           H  
ATOM   9876  HA  ARG A 660      38.293  46.773 -28.723  1.00  0.88           H  
ATOM   9877 1HB  ARG A 660      38.855  44.081 -27.470  1.00  0.88           H  
ATOM   9878 2HB  ARG A 660      39.351  45.580 -26.711  1.00  0.88           H  
ATOM   9879 1HG  ARG A 660      36.890  46.248 -26.668  1.00  0.88           H  
ATOM   9880 2HG  ARG A 660      36.495  44.591 -27.119  1.00  0.88           H  
ATOM   9881 1HD  ARG A 660      38.152  45.446 -24.739  1.00  0.88           H  
ATOM   9882 2HD  ARG A 660      36.446  44.935 -24.703  1.00  0.88           H  
ATOM   9883  HE  ARG A 660      38.819  43.197 -25.169  1.00  0.88           H  
ATOM   9884 1HH1 ARG A 660      35.219  43.350 -24.703  1.00  0.88           H  
ATOM   9885 2HH1 ARG A 660      35.159  41.641 -24.444  1.00  0.88           H  
ATOM   9886 1HH2 ARG A 660      38.552  40.980 -24.889  1.00  0.88           H  
ATOM   9887 2HH2 ARG A 660      36.950  40.324 -24.581  1.00  0.88           H  
ATOM   9888  N   THR A 661      40.936  44.940 -29.493  1.00  1.00           N  
ATOM   9889  CA  THR A 661      42.389  44.986 -29.612  1.00  1.00           C  
ATOM   9890  C   THR A 661      42.961  45.124 -31.024  1.00  1.00           C  
ATOM   9891  O   THR A 661      44.124  45.510 -31.173  1.00  1.00           O  
ATOM   9892  CB  THR A 661      42.999  43.730 -28.974  1.00  1.00           C  
ATOM   9893  OG1 THR A 661      42.561  42.561 -29.679  1.00  1.00           O  
ATOM   9894  CG2 THR A 661      42.544  43.621 -27.532  1.00  1.00           C  
ATOM   9895  H   THR A 661      40.449  44.075 -29.728  1.00  1.00           H  
ATOM   9896  HA  THR A 661      42.733  45.833 -29.035  1.00  1.00           H  
ATOM   9897  HB  THR A 661      44.085  43.791 -29.016  1.00  1.00           H  
ATOM   9898  HG1 THR A 661      41.591  42.456 -29.556  1.00  1.00           H  
ATOM   9899 1HG2 THR A 661      42.980  42.732 -27.084  1.00  1.00           H  
ATOM   9900 2HG2 THR A 661      42.866  44.501 -26.980  1.00  1.00           H  
ATOM   9901 3HG2 THR A 661      41.457  43.545 -27.500  1.00  1.00           H  
ATOM   9902  N   GLY A 662      42.190  44.802 -32.059  1.00  1.13           N  
ATOM   9903  CA  GLY A 662      42.719  44.871 -33.409  1.00  1.13           C  
ATOM   9904  C   GLY A 662      42.621  46.296 -33.910  1.00  1.13           C  
ATOM   9905  O   GLY A 662      42.071  47.162 -33.229  1.00  1.13           O  
ATOM   9906  H   GLY A 662      41.238  44.478 -31.932  1.00  1.13           H  
ATOM   9907 1HA  GLY A 662      43.755  44.533 -33.425  1.00  1.13           H  
ATOM   9908 2HA  GLY A 662      42.142  44.209 -34.055  1.00  1.13           H  
ATOM   9909  N   GLU A 663      43.075  46.546 -35.144  1.00  1.22           N  
ATOM   9910  CA  GLU A 663      43.015  47.905 -35.695  1.00  1.22           C  
ATOM   9911  C   GLU A 663      41.587  48.417 -35.810  1.00  1.22           C  
ATOM   9912  O   GLU A 663      41.349  49.619 -35.877  1.00  1.22           O  
ATOM   9913  CB  GLU A 663      43.697  48.011 -37.064  1.00  1.22           C  
ATOM   9914  CG  GLU A 663      43.005  47.306 -38.214  1.00  1.22           C  
ATOM   9915  CD  GLU A 663      43.765  47.490 -39.529  1.00  1.22           C  
ATOM   9916  OE1 GLU A 663      44.668  48.290 -39.559  1.00  1.22           O  
ATOM   9917  OE2 GLU A 663      43.455  46.807 -40.489  1.00  1.22           O  
ATOM   9918  H   GLU A 663      43.501  45.804 -35.679  1.00  1.22           H  
ATOM   9919  HA  GLU A 663      43.546  48.567 -35.011  1.00  1.22           H  
ATOM   9920 1HB  GLU A 663      43.793  49.061 -37.335  1.00  1.22           H  
ATOM   9921 2HB  GLU A 663      44.705  47.603 -36.993  1.00  1.22           H  
ATOM   9922 1HG  GLU A 663      42.913  46.261 -37.971  1.00  1.22           H  
ATOM   9923 2HG  GLU A 663      42.002  47.711 -38.329  1.00  1.22           H  
ATOM   9924  N   ALA A 664      40.624  47.498 -35.837  1.00  1.24           N  
ATOM   9925  CA  ALA A 664      39.245  47.890 -35.951  1.00  1.24           C  
ATOM   9926  C   ALA A 664      38.846  48.821 -34.807  1.00  1.24           C  
ATOM   9927  O   ALA A 664      38.058  49.749 -35.013  1.00  1.24           O  
ATOM   9928  CB  ALA A 664      38.364  46.650 -35.918  1.00  1.24           C  
ATOM   9929  H   ALA A 664      40.872  46.524 -35.771  1.00  1.24           H  
ATOM   9930  HA  ALA A 664      39.112  48.420 -36.892  1.00  1.24           H  
ATOM   9931 1HB  ALA A 664      37.332  46.942 -36.019  1.00  1.24           H  
ATOM   9932 2HB  ALA A 664      38.629  45.983 -36.721  1.00  1.24           H  
ATOM   9933 3HB  ALA A 664      38.506  46.134 -34.971  1.00  1.24           H  
ATOM   9934  N   ARG A 665      39.312  48.523 -33.575  1.00  1.18           N  
ATOM   9935  CA  ARG A 665      39.088  49.295 -32.327  1.00  1.18           C  
ATOM   9936  C   ARG A 665      37.646  49.635 -31.902  1.00  1.18           C  
ATOM   9937  O   ARG A 665      37.404  49.982 -30.747  1.00  1.18           O  
ATOM   9938  CB  ARG A 665      39.885  50.582 -32.348  1.00  1.18           C  
ATOM   9939  CG  ARG A 665      41.390  50.386 -32.338  1.00  1.18           C  
ATOM   9940  CD  ARG A 665      41.861  49.720 -31.066  1.00  1.18           C  
ATOM   9941  NE  ARG A 665      43.309  49.694 -30.986  1.00  1.18           N  
ATOM   9942  CZ  ARG A 665      44.029  49.058 -30.038  1.00  1.18           C  
ATOM   9943  NH1 ARG A 665      43.445  48.362 -29.084  1.00  1.18           N  
ATOM   9944  NH2 ARG A 665      45.350  49.138 -30.066  1.00  1.18           N  
ATOM   9945  H   ARG A 665      39.973  47.751 -33.491  1.00  1.18           H  
ATOM   9946  HA  ARG A 665      39.523  48.706 -31.520  1.00  1.18           H  
ATOM   9947 1HB  ARG A 665      39.633  51.152 -33.242  1.00  1.18           H  
ATOM   9948 2HB  ARG A 665      39.621  51.187 -31.485  1.00  1.18           H  
ATOM   9949 1HG  ARG A 665      41.676  49.749 -33.171  1.00  1.18           H  
ATOM   9950 2HG  ARG A 665      41.887  51.349 -32.434  1.00  1.18           H  
ATOM   9951 1HD  ARG A 665      41.474  50.250 -30.200  1.00  1.18           H  
ATOM   9952 2HD  ARG A 665      41.501  48.682 -31.049  1.00  1.18           H  
ATOM   9953  HE  ARG A 665      43.818  50.203 -31.691  1.00  1.18           H  
ATOM   9954 1HH1 ARG A 665      42.420  48.240 -29.047  1.00  1.18           H  
ATOM   9955 2HH1 ARG A 665      44.008  47.898 -28.394  1.00  1.18           H  
ATOM   9956 1HH2 ARG A 665      45.806  49.665 -30.796  1.00  1.18           H  
ATOM   9957 2HH2 ARG A 665      45.899  48.667 -29.364  1.00  1.18           H  
ATOM   9958  N   THR A 666      36.726  49.637 -32.858  1.00  1.07           N  
ATOM   9959  CA  THR A 666      35.462  50.333 -32.799  1.00  1.07           C  
ATOM   9960  C   THR A 666      34.653  50.093 -31.526  1.00  1.07           C  
ATOM   9961  O   THR A 666      33.972  49.063 -31.418  1.00  1.07           O  
ATOM   9962  CB  THR A 666      34.652  49.861 -34.004  1.00  1.07           C  
ATOM   9963  OG1 THR A 666      35.392  50.150 -35.203  1.00  1.07           O  
ATOM   9964  CG2 THR A 666      33.320  50.557 -34.046  1.00  1.07           C  
ATOM   9965  H   THR A 666      36.992  49.250 -33.753  1.00  1.07           H  
ATOM   9966  HA  THR A 666      35.664  51.384 -32.951  1.00  1.07           H  
ATOM   9967  HB  THR A 666      34.501  48.784 -33.932  1.00  1.07           H  
ATOM   9968  HG1 THR A 666      36.361  50.013 -35.056  1.00  1.07           H  
ATOM   9969 1HG2 THR A 666      32.773  50.217 -34.911  1.00  1.07           H  
ATOM   9970 2HG2 THR A 666      32.771  50.336 -33.152  1.00  1.07           H  
ATOM   9971 3HG2 THR A 666      33.476  51.632 -34.116  1.00  1.07           H  
ATOM   9972  N   PRO A 667      34.567  51.100 -30.624  1.00  0.94           N  
ATOM   9973  CA  PRO A 667      33.847  51.065 -29.360  1.00  0.94           C  
ATOM   9974  C   PRO A 667      32.384  50.674 -29.513  1.00  0.94           C  
ATOM   9975  O   PRO A 667      31.817  50.029 -28.631  1.00  0.94           O  
ATOM   9976  CB  PRO A 667      33.943  52.531 -28.902  1.00  0.94           C  
ATOM   9977  CG  PRO A 667      35.236  53.023 -29.492  1.00  0.94           C  
ATOM   9978  CD  PRO A 667      35.293  52.380 -30.850  1.00  0.94           C  
ATOM   9979  HA  PRO A 667      34.366  50.408 -28.667  1.00  0.94           H  
ATOM   9980 1HB  PRO A 667      33.066  53.098 -29.233  1.00  0.94           H  
ATOM   9981 2HB  PRO A 667      33.953  52.566 -27.801  1.00  0.94           H  
ATOM   9982 1HG  PRO A 667      35.227  54.123 -29.549  1.00  0.94           H  
ATOM   9983 2HG  PRO A 667      36.084  52.742 -28.857  1.00  0.94           H  
ATOM   9984 1HD  PRO A 667      34.784  53.002 -31.595  1.00  0.94           H  
ATOM   9985 2HD  PRO A 667      36.359  52.213 -31.082  1.00  0.94           H  
ATOM   9986  N   ALA A 668      31.765  51.049 -30.625  1.00  0.83           N  
ATOM   9987  CA  ALA A 668      30.367  50.719 -30.844  1.00  0.83           C  
ATOM   9988  C   ALA A 668      30.151  49.220 -31.036  1.00  0.83           C  
ATOM   9989  O   ALA A 668      29.163  48.650 -30.571  1.00  0.83           O  
ATOM   9990  CB  ALA A 668      29.848  51.481 -32.029  1.00  0.83           C  
ATOM   9991  H   ALA A 668      32.262  51.579 -31.330  1.00  0.83           H  
ATOM   9992  HA  ALA A 668      29.806  51.017 -29.956  1.00  0.83           H  
ATOM   9993 1HB  ALA A 668      28.791  51.261 -32.178  1.00  0.83           H  
ATOM   9994 2HB  ALA A 668      29.976  52.546 -31.863  1.00  0.83           H  
ATOM   9995 3HB  ALA A 668      30.402  51.183 -32.902  1.00  0.83           H  
ATOM   9996  N   ALA A 669      31.078  48.562 -31.742  1.00  0.75           N  
ATOM   9997  CA  ALA A 669      30.896  47.142 -31.972  1.00  0.75           C  
ATOM   9998  C   ALA A 669      31.287  46.450 -30.702  1.00  0.75           C  
ATOM   9999  O   ALA A 669      30.635  45.503 -30.272  1.00  0.75           O  
ATOM  10000  CB  ALA A 669      31.718  46.638 -33.148  1.00  0.75           C  
ATOM  10001  H   ALA A 669      31.925  49.023 -32.055  1.00  0.75           H  
ATOM  10002  HA  ALA A 669      29.842  46.949 -32.164  1.00  0.75           H  
ATOM  10003 1HB  ALA A 669      31.561  45.565 -33.279  1.00  0.75           H  
ATOM  10004 2HB  ALA A 669      31.418  47.159 -34.058  1.00  0.75           H  
ATOM  10005 3HB  ALA A 669      32.777  46.827 -32.957  1.00  0.75           H  
ATOM  10006  N   CYS A 670      32.321  46.992 -30.049  1.00  0.71           N  
ATOM  10007  CA  CYS A 670      32.839  46.397 -28.837  1.00  0.71           C  
ATOM  10008  C   CYS A 670      31.764  46.414 -27.770  1.00  0.71           C  
ATOM  10009  O   CYS A 670      31.549  45.414 -27.097  1.00  0.71           O  
ATOM  10010  CB  CYS A 670      34.011  47.208 -28.315  1.00  0.71           C  
ATOM  10011  SG  CYS A 670      35.443  47.187 -29.360  1.00  0.71           S  
ATOM  10012  H   CYS A 670      32.799  47.803 -30.444  1.00  0.71           H  
ATOM  10013  HA  CYS A 670      33.146  45.369 -29.037  1.00  0.71           H  
ATOM  10014 1HB  CYS A 670      33.708  48.232 -28.170  1.00  0.71           H  
ATOM  10015 2HB  CYS A 670      34.302  46.817 -27.339  1.00  0.71           H  
ATOM  10016  HG  CYS A 670      34.902  47.971 -30.320  1.00  0.71           H  
ATOM  10017  N   THR A 671      31.033  47.525 -27.664  1.00  0.68           N  
ATOM  10018  CA  THR A 671      29.978  47.660 -26.678  1.00  0.68           C  
ATOM  10019  C   THR A 671      28.867  46.657 -26.902  1.00  0.68           C  
ATOM  10020  O   THR A 671      28.431  45.982 -25.964  1.00  0.68           O  
ATOM  10021  CB  THR A 671      29.373  49.071 -26.704  1.00  0.68           C  
ATOM  10022  OG1 THR A 671      30.378  50.035 -26.366  1.00  0.68           O  
ATOM  10023  CG2 THR A 671      28.223  49.154 -25.731  1.00  0.68           C  
ATOM  10024  H   THR A 671      31.250  48.330 -28.248  1.00  0.68           H  
ATOM  10025  HA  THR A 671      30.405  47.481 -25.693  1.00  0.68           H  
ATOM  10026  HB  THR A 671      29.010  49.288 -27.712  1.00  0.68           H  
ATOM  10027  HG1 THR A 671      31.050  50.048 -27.080  1.00  0.68           H  
ATOM  10028 1HG2 THR A 671      27.794  50.154 -25.763  1.00  0.68           H  
ATOM  10029 2HG2 THR A 671      27.467  48.424 -26.014  1.00  0.68           H  
ATOM  10030 3HG2 THR A 671      28.579  48.941 -24.727  1.00  0.68           H  
ATOM  10031  N   VAL A 672      28.415  46.508 -28.145  1.00  0.68           N  
ATOM  10032  CA  VAL A 672      27.337  45.567 -28.376  1.00  0.68           C  
ATOM  10033  C   VAL A 672      27.823  44.148 -28.081  1.00  0.68           C  
ATOM  10034  O   VAL A 672      27.115  43.362 -27.444  1.00  0.68           O  
ATOM  10035  CB  VAL A 672      26.816  45.648 -29.806  1.00  0.68           C  
ATOM  10036  CG1 VAL A 672      25.802  44.548 -30.011  1.00  0.68           C  
ATOM  10037  CG2 VAL A 672      26.186  46.990 -30.067  1.00  0.68           C  
ATOM  10038  H   VAL A 672      28.790  47.072 -28.914  1.00  0.68           H  
ATOM  10039  HA  VAL A 672      26.517  45.805 -27.700  1.00  0.68           H  
ATOM  10040  HB  VAL A 672      27.645  45.486 -30.502  1.00  0.68           H  
ATOM  10041 1HG1 VAL A 672      25.424  44.585 -31.028  1.00  0.68           H  
ATOM  10042 2HG1 VAL A 672      26.249  43.585 -29.821  1.00  0.68           H  
ATOM  10043 3HG1 VAL A 672      24.978  44.699 -29.319  1.00  0.68           H  
ATOM  10044 1HG2 VAL A 672      25.817  47.024 -31.095  1.00  0.68           H  
ATOM  10045 2HG2 VAL A 672      25.356  47.140 -29.382  1.00  0.68           H  
ATOM  10046 3HG2 VAL A 672      26.924  47.772 -29.921  1.00  0.68           H  
ATOM  10047  N   LEU A 673      29.037  43.829 -28.531  1.00  0.68           N  
ATOM  10048  CA  LEU A 673      29.634  42.522 -28.309  1.00  0.68           C  
ATOM  10049  C   LEU A 673      29.838  42.221 -26.829  1.00  0.68           C  
ATOM  10050  O   LEU A 673      29.549  41.109 -26.379  1.00  0.68           O  
ATOM  10051  CB  LEU A 673      30.966  42.490 -29.033  1.00  0.68           C  
ATOM  10052  CG  LEU A 673      30.879  42.450 -30.503  1.00  0.68           C  
ATOM  10053  CD1 LEU A 673      32.176  42.756 -31.138  1.00  0.68           C  
ATOM  10054  CD2 LEU A 673      30.506  41.086 -30.840  1.00  0.68           C  
ATOM  10055  H   LEU A 673      29.578  44.521 -29.052  1.00  0.68           H  
ATOM  10056  HA  LEU A 673      28.975  41.770 -28.733  1.00  0.68           H  
ATOM  10057 1HB  LEU A 673      31.553  43.355 -28.741  1.00  0.68           H  
ATOM  10058 2HB  LEU A 673      31.487  41.600 -28.730  1.00  0.68           H  
ATOM  10059  HG  LEU A 673      30.156  43.163 -30.859  1.00  0.68           H  
ATOM  10060 1HD1 LEU A 673      32.055  42.682 -32.211  1.00  0.68           H  
ATOM  10061 2HD1 LEU A 673      32.498  43.759 -30.879  1.00  0.68           H  
ATOM  10062 3HD1 LEU A 673      32.889  42.068 -30.816  1.00  0.68           H  
ATOM  10063 1HD2 LEU A 673      30.458  40.976 -31.901  1.00  0.68           H  
ATOM  10064 2HD2 LEU A 673      31.255  40.431 -30.441  1.00  0.68           H  
ATOM  10065 3HD2 LEU A 673      29.554  40.855 -30.400  1.00  0.68           H  
ATOM  10066  N   ASP A 674      30.282  43.213 -26.050  1.00  0.69           N  
ATOM  10067  CA  ASP A 674      30.445  43.006 -24.622  1.00  0.69           C  
ATOM  10068  C   ASP A 674      29.092  42.750 -23.985  1.00  0.69           C  
ATOM  10069  O   ASP A 674      28.971  41.845 -23.168  1.00  0.69           O  
ATOM  10070  CB  ASP A 674      31.128  44.202 -23.939  1.00  0.69           C  
ATOM  10071  CG  ASP A 674      32.656  44.322 -24.216  1.00  0.69           C  
ATOM  10072  OD1 ASP A 674      33.238  43.375 -24.698  1.00  0.69           O  
ATOM  10073  OD2 ASP A 674      33.227  45.343 -23.898  1.00  0.69           O  
ATOM  10074  H   ASP A 674      30.525  44.109 -26.456  1.00  0.69           H  
ATOM  10075  HA  ASP A 674      31.069  42.128 -24.469  1.00  0.69           H  
ATOM  10076 1HB  ASP A 674      30.647  45.122 -24.287  1.00  0.69           H  
ATOM  10077 2HB  ASP A 674      30.967  44.141 -22.860  1.00  0.69           H  
ATOM  10078  N   ARG A 675      28.049  43.483 -24.404  1.00  0.71           N  
ATOM  10079  CA  ARG A 675      26.725  43.252 -23.834  1.00  0.71           C  
ATOM  10080  C   ARG A 675      26.255  41.844 -24.165  1.00  0.71           C  
ATOM  10081  O   ARG A 675      25.764  41.126 -23.298  1.00  0.71           O  
ATOM  10082  CB  ARG A 675      25.737  44.288 -24.346  1.00  0.71           C  
ATOM  10083  CG  ARG A 675      25.942  45.681 -23.778  1.00  0.71           C  
ATOM  10084  CD  ARG A 675      25.070  46.680 -24.434  1.00  0.71           C  
ATOM  10085  NE  ARG A 675      25.260  48.014 -23.872  1.00  0.71           N  
ATOM  10086  CZ  ARG A 675      24.902  49.162 -24.480  1.00  0.71           C  
ATOM  10087  NH1 ARG A 675      24.352  49.133 -25.674  1.00  0.71           N  
ATOM  10088  NH2 ARG A 675      25.108  50.319 -23.877  1.00  0.71           N  
ATOM  10089  H   ARG A 675      28.183  44.228 -25.090  1.00  0.71           H  
ATOM  10090  HA  ARG A 675      26.793  43.354 -22.749  1.00  0.71           H  
ATOM  10091 1HB  ARG A 675      25.832  44.367 -25.427  1.00  0.71           H  
ATOM  10092 2HB  ARG A 675      24.716  43.972 -24.134  1.00  0.71           H  
ATOM  10093 1HG  ARG A 675      25.702  45.669 -22.719  1.00  0.71           H  
ATOM  10094 2HG  ARG A 675      26.978  45.981 -23.906  1.00  0.71           H  
ATOM  10095 1HD  ARG A 675      25.309  46.720 -25.497  1.00  0.71           H  
ATOM  10096 2HD  ARG A 675      24.023  46.396 -24.305  1.00  0.71           H  
ATOM  10097  HE  ARG A 675      25.680  48.078 -22.955  1.00  0.71           H  
ATOM  10098 1HH1 ARG A 675      24.193  48.245 -26.135  1.00  0.71           H  
ATOM  10099 2HH1 ARG A 675      24.086  49.995 -26.128  1.00  0.71           H  
ATOM  10100 1HH2 ARG A 675      25.531  50.343 -22.958  1.00  0.71           H  
ATOM  10101 2HH2 ARG A 675      24.841  51.180 -24.331  1.00  0.71           H  
ATOM  10102  N   LEU A 676      26.496  41.398 -25.392  1.00  0.74           N  
ATOM  10103  CA  LEU A 676      26.137  40.040 -25.750  1.00  0.74           C  
ATOM  10104  C   LEU A 676      26.907  39.029 -24.918  1.00  0.74           C  
ATOM  10105  O   LEU A 676      26.352  38.042 -24.429  1.00  0.74           O  
ATOM  10106  CB  LEU A 676      26.375  39.836 -27.235  1.00  0.74           C  
ATOM  10107  CG  LEU A 676      25.395  40.494 -28.076  1.00  0.74           C  
ATOM  10108  CD1 LEU A 676      25.829  40.481 -29.515  1.00  0.74           C  
ATOM  10109  CD2 LEU A 676      24.149  39.727 -27.893  1.00  0.74           C  
ATOM  10110  H   LEU A 676      26.905  42.020 -26.091  1.00  0.74           H  
ATOM  10111  HA  LEU A 676      25.077  39.913 -25.564  1.00  0.74           H  
ATOM  10112 1HB  LEU A 676      27.336  40.258 -27.487  1.00  0.74           H  
ATOM  10113 2HB  LEU A 676      26.369  38.770 -27.454  1.00  0.74           H  
ATOM  10114  HG  LEU A 676      25.262  41.531 -27.758  1.00  0.74           H  
ATOM  10115 1HD1 LEU A 676      25.074  40.965 -30.135  1.00  0.74           H  
ATOM  10116 2HD1 LEU A 676      26.763  41.023 -29.590  1.00  0.74           H  
ATOM  10117 3HD1 LEU A 676      25.967  39.462 -29.847  1.00  0.74           H  
ATOM  10118 1HD2 LEU A 676      23.373  40.150 -28.460  1.00  0.74           H  
ATOM  10119 2HD2 LEU A 676      24.321  38.703 -28.216  1.00  0.74           H  
ATOM  10120 3HD2 LEU A 676      23.871  39.730 -26.851  1.00  0.74           H  
ATOM  10121  N   ALA A 677      28.187  39.273 -24.695  1.00  0.77           N  
ATOM  10122  CA  ALA A 677      28.924  38.344 -23.872  1.00  0.77           C  
ATOM  10123  C   ALA A 677      28.359  38.331 -22.432  1.00  0.77           C  
ATOM  10124  O   ALA A 677      28.117  37.262 -21.863  1.00  0.77           O  
ATOM  10125  CB  ALA A 677      30.399  38.708 -23.906  1.00  0.77           C  
ATOM  10126  H   ALA A 677      28.648  40.083 -25.112  1.00  0.77           H  
ATOM  10127  HA  ALA A 677      28.798  37.352 -24.287  1.00  0.77           H  
ATOM  10128 1HB  ALA A 677      30.965  37.995 -23.314  1.00  0.77           H  
ATOM  10129 2HB  ALA A 677      30.751  38.689 -24.939  1.00  0.77           H  
ATOM  10130 3HB  ALA A 677      30.531  39.710 -23.498  1.00  0.77           H  
ATOM  10131  N   GLU A 678      28.053  39.516 -21.881  1.00  0.80           N  
ATOM  10132  CA  GLU A 678      27.530  39.679 -20.516  1.00  0.80           C  
ATOM  10133  C   GLU A 678      26.169  39.035 -20.276  1.00  0.80           C  
ATOM  10134  O   GLU A 678      25.902  38.518 -19.186  1.00  0.80           O  
ATOM  10135  CB  GLU A 678      27.459  41.163 -20.131  1.00  0.80           C  
ATOM  10136  CG  GLU A 678      28.830  41.830 -19.900  1.00  0.80           C  
ATOM  10137  CD  GLU A 678      28.736  43.321 -19.638  1.00  0.80           C  
ATOM  10138  OE1 GLU A 678      27.652  43.863 -19.733  1.00  0.80           O  
ATOM  10139  OE2 GLU A 678      29.741  43.915 -19.331  1.00  0.80           O  
ATOM  10140  H   GLU A 678      28.241  40.358 -22.419  1.00  0.80           H  
ATOM  10141  HA  GLU A 678      28.239  39.202 -19.841  1.00  0.80           H  
ATOM  10142 1HB  GLU A 678      26.948  41.712 -20.919  1.00  0.80           H  
ATOM  10143 2HB  GLU A 678      26.869  41.274 -19.222  1.00  0.80           H  
ATOM  10144 1HG  GLU A 678      29.297  41.358 -19.038  1.00  0.80           H  
ATOM  10145 2HG  GLU A 678      29.470  41.650 -20.755  1.00  0.80           H  
ATOM  10146  N   VAL A 679      25.301  39.033 -21.287  1.00  0.83           N  
ATOM  10147  CA  VAL A 679      23.974  38.446 -21.113  1.00  0.83           C  
ATOM  10148  C   VAL A 679      24.013  36.922 -21.303  1.00  0.83           C  
ATOM  10149  O   VAL A 679      22.981  36.257 -21.172  1.00  0.83           O  
ATOM  10150  CB  VAL A 679      22.926  39.003 -22.102  1.00  0.83           C  
ATOM  10151  CG1 VAL A 679      22.777  40.532 -21.994  1.00  0.83           C  
ATOM  10152  CG2 VAL A 679      23.293  38.589 -23.489  1.00  0.83           C  
ATOM  10153  H   VAL A 679      25.552  39.499 -22.162  1.00  0.83           H  
ATOM  10154  HA  VAL A 679      23.635  38.663 -20.100  1.00  0.83           H  
ATOM  10155  HB  VAL A 679      21.966  38.584 -21.845  1.00  0.83           H  
ATOM  10156 1HG1 VAL A 679      22.013  40.861 -22.681  1.00  0.83           H  
ATOM  10157 2HG1 VAL A 679      22.508  40.825 -21.012  1.00  0.83           H  
ATOM  10158 3HG1 VAL A 679      23.697  41.005 -22.238  1.00  0.83           H  
ATOM  10159 1HG2 VAL A 679      22.548  38.935 -24.194  1.00  0.83           H  
ATOM  10160 2HG2 VAL A 679      24.235  39.020 -23.713  1.00  0.83           H  
ATOM  10161 3HG2 VAL A 679      23.364  37.513 -23.541  1.00  0.83           H  
ATOM  10162  N   GLY A 680      25.185  36.363 -21.646  1.00  0.86           N  
ATOM  10163  CA  GLY A 680      25.303  34.928 -21.849  1.00  0.86           C  
ATOM  10164  C   GLY A 680      25.345  34.460 -23.308  1.00  0.86           C  
ATOM  10165  O   GLY A 680      25.171  33.274 -23.557  1.00  0.86           O  
ATOM  10166  H   GLY A 680      26.032  36.926 -21.732  1.00  0.86           H  
ATOM  10167 1HA  GLY A 680      26.213  34.592 -21.351  1.00  0.86           H  
ATOM  10168 2HA  GLY A 680      24.480  34.430 -21.338  1.00  0.86           H  
ATOM  10169  N   LEU A 681      25.560  35.363 -24.274  1.00  0.87           N  
ATOM  10170  CA  LEU A 681      25.624  34.982 -25.692  1.00  0.87           C  
ATOM  10171  C   LEU A 681      26.999  35.063 -26.321  1.00  0.87           C  
ATOM  10172  O   LEU A 681      27.122  35.129 -27.547  1.00  0.87           O  
ATOM  10173  CB  LEU A 681      24.675  35.807 -26.524  1.00  0.87           C  
ATOM  10174  CG  LEU A 681      23.257  35.605 -26.193  1.00  0.87           C  
ATOM  10175  CD1 LEU A 681      22.447  36.499 -27.051  1.00  0.87           C  
ATOM  10176  CD2 LEU A 681      22.911  34.158 -26.388  1.00  0.87           C  
ATOM  10177  H   LEU A 681      25.709  36.346 -24.046  1.00  0.87           H  
ATOM  10178  HA  LEU A 681      25.299  33.947 -25.771  1.00  0.87           H  
ATOM  10179 1HB  LEU A 681      24.906  36.862 -26.375  1.00  0.87           H  
ATOM  10180 2HB  LEU A 681      24.821  35.562 -27.574  1.00  0.87           H  
ATOM  10181  HG  LEU A 681      23.080  35.859 -25.164  1.00  0.87           H  
ATOM  10182 1HD1 LEU A 681      21.418  36.372 -26.864  1.00  0.87           H  
ATOM  10183 2HD1 LEU A 681      22.720  37.520 -26.857  1.00  0.87           H  
ATOM  10184 3HD1 LEU A 681      22.633  36.261 -28.075  1.00  0.87           H  
ATOM  10185 1HD2 LEU A 681      21.887  34.008 -26.141  1.00  0.87           H  
ATOM  10186 2HD2 LEU A 681      23.078  33.866 -27.404  1.00  0.87           H  
ATOM  10187 3HD2 LEU A 681      23.525  33.542 -25.738  1.00  0.87           H  
ATOM  10188  N   GLY A 682      28.043  34.980 -25.503  1.00  0.87           N  
ATOM  10189  CA  GLY A 682      29.431  35.053 -25.974  1.00  0.87           C  
ATOM  10190  C   GLY A 682      29.763  33.999 -27.044  1.00  0.87           C  
ATOM  10191  O   GLY A 682      30.719  34.143 -27.808  1.00  0.87           O  
ATOM  10192  H   GLY A 682      27.860  34.902 -24.511  1.00  0.87           H  
ATOM  10193 1HA  GLY A 682      29.629  36.052 -26.354  1.00  0.87           H  
ATOM  10194 2HA  GLY A 682      30.095  34.916 -25.120  1.00  0.87           H  
ATOM  10195  N   TYR A 683      28.960  32.950 -27.103  1.00  0.86           N  
ATOM  10196  CA  TYR A 683      29.129  31.872 -28.046  1.00  0.86           C  
ATOM  10197  C   TYR A 683      28.445  31.996 -29.413  1.00  0.86           C  
ATOM  10198  O   TYR A 683      28.697  31.160 -30.285  1.00  0.86           O  
ATOM  10199  CB  TYR A 683      28.599  30.630 -27.414  1.00  0.86           C  
ATOM  10200  CG  TYR A 683      27.199  30.715 -27.013  1.00  0.86           C  
ATOM  10201  CD1 TYR A 683      26.251  30.545 -27.953  1.00  0.86           C  
ATOM  10202  CD2 TYR A 683      26.846  30.902 -25.694  1.00  0.86           C  
ATOM  10203  CE1 TYR A 683      24.954  30.553 -27.606  1.00  0.86           C  
ATOM  10204  CE2 TYR A 683      25.525  30.894 -25.346  1.00  0.86           C  
ATOM  10205  CZ  TYR A 683      24.584  30.713 -26.312  1.00  0.86           C  
ATOM  10206  OH  TYR A 683      23.267  30.658 -26.013  1.00  0.86           O  
ATOM  10207  H   TYR A 683      28.196  32.899 -26.448  1.00  0.86           H  
ATOM  10208  HA  TYR A 683      30.199  31.751 -28.218  1.00  0.86           H  
ATOM  10209 1HB  TYR A 683      28.697  29.803 -28.109  1.00  0.86           H  
ATOM  10210 2HB  TYR A 683      29.180  30.427 -26.543  1.00  0.86           H  
ATOM  10211  HD1 TYR A 683      26.535  30.386 -28.990  1.00  0.86           H  
ATOM  10212  HD2 TYR A 683      27.596  31.029 -24.933  1.00  0.86           H  
ATOM  10213  HE1 TYR A 683      24.213  30.402 -28.358  1.00  0.86           H  
ATOM  10214  HE2 TYR A 683      25.229  31.010 -24.304  1.00  0.86           H  
ATOM  10215  HH  TYR A 683      22.804  30.230 -26.773  1.00  0.86           H  
ATOM  10216  N   LEU A 684      27.560  32.974 -29.629  1.00  0.83           N  
ATOM  10217  CA  LEU A 684      26.884  32.971 -30.932  1.00  0.83           C  
ATOM  10218  C   LEU A 684      27.745  33.550 -32.016  1.00  0.83           C  
ATOM  10219  O   LEU A 684      28.383  34.582 -31.812  1.00  0.83           O  
ATOM  10220  CB  LEU A 684      25.587  33.796 -30.946  1.00  0.83           C  
ATOM  10221  CG  LEU A 684      24.438  33.341 -30.095  1.00  0.83           C  
ATOM  10222  CD1 LEU A 684      23.293  34.362 -30.217  1.00  0.83           C  
ATOM  10223  CD2 LEU A 684      23.990  32.008 -30.580  1.00  0.83           C  
ATOM  10224  H   LEU A 684      27.369  33.685 -28.920  1.00  0.83           H  
ATOM  10225  HA  LEU A 684      26.644  31.943 -31.198  1.00  0.83           H  
ATOM  10226 1HB  LEU A 684      25.833  34.812 -30.638  1.00  0.83           H  
ATOM  10227 2HB  LEU A 684      25.230  33.835 -31.980  1.00  0.83           H  
ATOM  10228  HG  LEU A 684      24.749  33.279 -29.049  1.00  0.83           H  
ATOM  10229 1HD1 LEU A 684      22.445  34.046 -29.613  1.00  0.83           H  
ATOM  10230 2HD1 LEU A 684      23.641  35.329 -29.878  1.00  0.83           H  
ATOM  10231 3HD1 LEU A 684      22.980  34.436 -31.257  1.00  0.83           H  
ATOM  10232 1HD2 LEU A 684      23.149  31.667 -29.988  1.00  0.83           H  
ATOM  10233 2HD2 LEU A 684      23.694  32.091 -31.613  1.00  0.83           H  
ATOM  10234 3HD2 LEU A 684      24.801  31.295 -30.506  1.00  0.83           H  
ATOM  10235  N   SER A 685      27.736  32.929 -33.195  1.00  0.80           N  
ATOM  10236  CA  SER A 685      28.422  33.538 -34.329  1.00  0.80           C  
ATOM  10237  C   SER A 685      27.644  34.789 -34.716  1.00  0.80           C  
ATOM  10238  O   SER A 685      26.410  34.771 -34.758  1.00  0.80           O  
ATOM  10239  CB  SER A 685      28.591  32.562 -35.478  1.00  0.80           C  
ATOM  10240  OG  SER A 685      29.499  31.511 -35.169  1.00  0.80           O  
ATOM  10241  H   SER A 685      27.219  32.063 -33.310  1.00  0.80           H  
ATOM  10242  HA  SER A 685      29.414  33.848 -34.029  1.00  0.80           H  
ATOM  10243 1HB  SER A 685      27.627  32.135 -35.718  1.00  0.80           H  
ATOM  10244 2HB  SER A 685      28.937  33.096 -36.364  1.00  0.80           H  
ATOM  10245  HG  SER A 685      30.373  31.825 -35.517  1.00  0.80           H  
ATOM  10246  N   LEU A 686      28.350  35.851 -35.071  1.00  0.78           N  
ATOM  10247  CA  LEU A 686      27.693  37.121 -35.395  1.00  0.78           C  
ATOM  10248  C   LEU A 686      26.734  37.069 -36.596  1.00  0.78           C  
ATOM  10249  O   LEU A 686      25.713  37.774 -36.642  1.00  0.78           O  
ATOM  10250  CB  LEU A 686      28.764  38.191 -35.628  1.00  0.78           C  
ATOM  10251  CG  LEU A 686      29.525  38.593 -34.425  1.00  0.78           C  
ATOM  10252  CD1 LEU A 686      30.566  39.662 -34.822  1.00  0.78           C  
ATOM  10253  CD2 LEU A 686      28.543  39.043 -33.405  1.00  0.78           C  
ATOM  10254  H   LEU A 686      29.373  35.783 -35.042  1.00  0.78           H  
ATOM  10255  HA  LEU A 686      27.112  37.414 -34.524  1.00  0.78           H  
ATOM  10256 1HB  LEU A 686      29.491  37.786 -36.319  1.00  0.78           H  
ATOM  10257 2HB  LEU A 686      28.324  39.068 -36.067  1.00  0.78           H  
ATOM  10258  HG  LEU A 686      30.081  37.734 -34.025  1.00  0.78           H  
ATOM  10259 1HD1 LEU A 686      31.117  39.959 -33.956  1.00  0.78           H  
ATOM  10260 2HD1 LEU A 686      31.247  39.252 -35.561  1.00  0.78           H  
ATOM  10261 3HD1 LEU A 686      30.062  40.527 -35.237  1.00  0.78           H  
ATOM  10262 1HD2 LEU A 686      29.063  39.328 -32.518  1.00  0.78           H  
ATOM  10263 2HD2 LEU A 686      27.980  39.874 -33.795  1.00  0.78           H  
ATOM  10264 3HD2 LEU A 686      27.861  38.225 -33.175  1.00  0.78           H  
ATOM  10265  N   GLY A 687      27.080  36.246 -37.579  1.00  0.78           N  
ATOM  10266  CA  GLY A 687      26.295  36.085 -38.794  1.00  0.78           C  
ATOM  10267  C   GLY A 687      25.263  34.957 -38.748  1.00  0.78           C  
ATOM  10268  O   GLY A 687      24.619  34.672 -39.764  1.00  0.78           O  
ATOM  10269  H   GLY A 687      27.953  35.730 -37.496  1.00  0.78           H  
ATOM  10270 1HA  GLY A 687      25.801  37.024 -39.023  1.00  0.78           H  
ATOM  10271 2HA  GLY A 687      26.969  35.882 -39.613  1.00  0.78           H  
ATOM  10272  N   GLN A 688      25.099  34.308 -37.592  1.00  0.80           N  
ATOM  10273  CA  GLN A 688      24.181  33.180 -37.496  1.00  0.80           C  
ATOM  10274  C   GLN A 688      22.746  33.624 -37.760  1.00  0.80           C  
ATOM  10275  O   GLN A 688      22.286  34.551 -37.115  1.00  0.80           O  
ATOM  10276  CB  GLN A 688      24.274  32.579 -36.100  1.00  0.80           C  
ATOM  10277  CG  GLN A 688      23.471  31.384 -35.910  1.00  0.80           C  
ATOM  10278  CD  GLN A 688      23.698  30.749 -34.586  1.00  0.80           C  
ATOM  10279  OE1 GLN A 688      24.619  31.089 -33.825  1.00  0.80           O  
ATOM  10280  NE2 GLN A 688      22.844  29.793 -34.304  1.00  0.80           N  
ATOM  10281  H   GLN A 688      25.619  34.588 -36.755  1.00  0.80           H  
ATOM  10282  HA  GLN A 688      24.498  32.426 -38.206  1.00  0.80           H  
ATOM  10283 1HB  GLN A 688      25.303  32.337 -35.874  1.00  0.80           H  
ATOM  10284 2HB  GLN A 688      23.952  33.325 -35.370  1.00  0.80           H  
ATOM  10285 1HG  GLN A 688      22.421  31.672 -35.970  1.00  0.80           H  
ATOM  10286 2HG  GLN A 688      23.702  30.660 -36.692  1.00  0.80           H  
ATOM  10287 1HE2 GLN A 688      22.892  29.290 -33.441  1.00  0.80           H  
ATOM  10288 2HE2 GLN A 688      22.121  29.589 -34.989  1.00  0.80           H  
ATOM  10289  N   PRO A 689      21.983  33.018 -38.671  1.00  0.84           N  
ATOM  10290  CA  PRO A 689      20.616  33.415 -38.906  1.00  0.84           C  
ATOM  10291  C   PRO A 689      19.831  33.313 -37.606  1.00  0.84           C  
ATOM  10292  O   PRO A 689      19.951  32.324 -36.870  1.00  0.84           O  
ATOM  10293  CB  PRO A 689      20.134  32.412 -39.957  1.00  0.84           C  
ATOM  10294  CG  PRO A 689      21.407  31.965 -40.663  1.00  0.84           C  
ATOM  10295  CD  PRO A 689      22.484  31.961 -39.571  1.00  0.84           C  
ATOM  10296  HA  PRO A 689      20.607  34.440 -39.306  1.00  0.84           H  
ATOM  10297 1HB  PRO A 689      19.587  31.593 -39.475  1.00  0.84           H  
ATOM  10298 2HB  PRO A 689      19.423  32.905 -40.643  1.00  0.84           H  
ATOM  10299 1HG  PRO A 689      21.258  30.975 -41.127  1.00  0.84           H  
ATOM  10300 2HG  PRO A 689      21.637  32.665 -41.486  1.00  0.84           H  
ATOM  10301 1HD  PRO A 689      22.540  30.990 -39.056  1.00  0.84           H  
ATOM  10302 2HD  PRO A 689      23.432  32.255 -40.049  1.00  0.84           H  
ATOM  10303  N   LEU A 690      18.931  34.263 -37.382  1.00  0.89           N  
ATOM  10304  CA  LEU A 690      18.093  34.266 -36.180  1.00  0.89           C  
ATOM  10305  C   LEU A 690      17.206  33.026 -36.145  1.00  0.89           C  
ATOM  10306  O   LEU A 690      16.822  32.544 -35.079  1.00  0.89           O  
ATOM  10307  CB  LEU A 690      17.193  35.512 -36.110  1.00  0.89           C  
ATOM  10308  CG  LEU A 690      17.877  36.894 -35.915  1.00  0.89           C  
ATOM  10309  CD1 LEU A 690      16.815  37.956 -35.977  1.00  0.89           C  
ATOM  10310  CD2 LEU A 690      18.613  36.959 -34.601  1.00  0.89           C  
ATOM  10311  H   LEU A 690      18.884  35.037 -38.035  1.00  0.89           H  
ATOM  10312  HA  LEU A 690      18.746  34.262 -35.314  1.00  0.89           H  
ATOM  10313 1HB  LEU A 690      16.628  35.571 -37.044  1.00  0.89           H  
ATOM  10314 2HB  LEU A 690      16.481  35.381 -35.295  1.00  0.89           H  
ATOM  10315  HG  LEU A 690      18.570  37.065 -36.716  1.00  0.89           H  
ATOM  10316 1HD1 LEU A 690      17.265  38.937 -35.862  1.00  0.89           H  
ATOM  10317 2HD1 LEU A 690      16.295  37.903 -36.928  1.00  0.89           H  
ATOM  10318 3HD1 LEU A 690      16.113  37.780 -35.179  1.00  0.89           H  
ATOM  10319 1HD2 LEU A 690      19.075  37.939 -34.495  1.00  0.89           H  
ATOM  10320 2HD2 LEU A 690      17.915  36.797 -33.781  1.00  0.89           H  
ATOM  10321 3HD2 LEU A 690      19.379  36.194 -34.591  1.00  0.89           H  
ATOM  10322  N   THR A 691      16.935  32.470 -37.325  1.00  0.93           N  
ATOM  10323  CA  THR A 691      16.073  31.313 -37.515  1.00  0.93           C  
ATOM  10324  C   THR A 691      16.684  30.022 -36.978  1.00  0.93           C  
ATOM  10325  O   THR A 691      16.007  28.994 -36.916  1.00  0.93           O  
ATOM  10326  CB  THR A 691      15.747  31.113 -39.009  1.00  0.93           C  
ATOM  10327  OG1 THR A 691      16.954  30.854 -39.747  1.00  0.93           O  
ATOM  10328  CG2 THR A 691      15.107  32.359 -39.557  1.00  0.93           C  
ATOM  10329  H   THR A 691      17.331  32.912 -38.143  1.00  0.93           H  
ATOM  10330  HA  THR A 691      15.140  31.491 -36.977  1.00  0.93           H  
ATOM  10331  HB  THR A 691      15.071  30.265 -39.119  1.00  0.93           H  
ATOM  10332  HG1 THR A 691      16.761  30.268 -40.504  1.00  0.93           H  
ATOM  10333 1HG2 THR A 691      14.869  32.219 -40.609  1.00  0.93           H  
ATOM  10334 2HG2 THR A 691      14.196  32.553 -39.002  1.00  0.93           H  
ATOM  10335 3HG2 THR A 691      15.787  33.203 -39.446  1.00  0.93           H  
ATOM  10336  N   THR A 692      17.968  30.057 -36.610  1.00  0.95           N  
ATOM  10337  CA  THR A 692      18.629  28.890 -36.062  1.00  0.95           C  
ATOM  10338  C   THR A 692      18.840  29.044 -34.551  1.00  0.95           C  
ATOM  10339  O   THR A 692      19.469  28.191 -33.920  1.00  0.95           O  
ATOM  10340  CB  THR A 692      19.978  28.643 -36.752  1.00  0.95           C  
ATOM  10341  OG1 THR A 692      20.859  29.741 -36.507  1.00  0.95           O  
ATOM  10342  CG2 THR A 692      19.757  28.529 -38.253  1.00  0.95           C  
ATOM  10343  H   THR A 692      18.505  30.921 -36.697  1.00  0.95           H  
ATOM  10344  HA  THR A 692      17.997  28.018 -36.223  1.00  0.95           H  
ATOM  10345  HB  THR A 692      20.428  27.724 -36.378  1.00  0.95           H  
ATOM  10346  HG1 THR A 692      20.361  30.597 -36.587  1.00  0.95           H  
ATOM  10347 1HG2 THR A 692      20.711  28.362 -38.749  1.00  0.95           H  
ATOM  10348 2HG2 THR A 692      19.086  27.698 -38.460  1.00  0.95           H  
ATOM  10349 3HG2 THR A 692      19.313  29.450 -38.622  1.00  0.95           H  
ATOM  10350  N   LEU A 693      18.349  30.148 -33.976  1.00  0.94           N  
ATOM  10351  CA  LEU A 693      18.520  30.408 -32.548  1.00  0.94           C  
ATOM  10352  C   LEU A 693      17.418  29.788 -31.698  1.00  0.94           C  
ATOM  10353  O   LEU A 693      16.276  29.631 -32.138  1.00  0.94           O  
ATOM  10354  CB  LEU A 693      18.569  31.910 -32.268  1.00  0.94           C  
ATOM  10355  CG  LEU A 693      19.687  32.665 -32.906  1.00  0.94           C  
ATOM  10356  CD1 LEU A 693      19.555  34.093 -32.541  1.00  0.94           C  
ATOM  10357  CD2 LEU A 693      20.978  32.125 -32.443  1.00  0.94           C  
ATOM  10358  H   LEU A 693      17.830  30.832 -34.526  1.00  0.94           H  
ATOM  10359  HA  LEU A 693      19.469  29.974 -32.230  1.00  0.94           H  
ATOM  10360 1HB  LEU A 693      17.643  32.348 -32.628  1.00  0.94           H  
ATOM  10361 2HB  LEU A 693      18.619  32.065 -31.196  1.00  0.94           H  
ATOM  10362  HG  LEU A 693      19.625  32.565 -33.988  1.00  0.94           H  
ATOM  10363 1HD1 LEU A 693      20.366  34.652 -33.007  1.00  0.94           H  
ATOM  10364 2HD1 LEU A 693      18.596  34.469 -32.889  1.00  0.94           H  
ATOM  10365 3HD1 LEU A 693      19.613  34.188 -31.454  1.00  0.94           H  
ATOM  10366 1HD2 LEU A 693      21.791  32.678 -32.914  1.00  0.94           H  
ATOM  10367 2HD2 LEU A 693      21.045  32.220 -31.363  1.00  0.94           H  
ATOM  10368 3HD2 LEU A 693      21.043  31.078 -32.713  1.00  0.94           H  
ATOM  10369  N   SER A 694      17.760  29.450 -30.460  1.00  0.92           N  
ATOM  10370  CA  SER A 694      16.781  28.944 -29.502  1.00  0.92           C  
ATOM  10371  C   SER A 694      15.965  30.076 -28.894  1.00  0.92           C  
ATOM  10372  O   SER A 694      16.322  31.248 -29.032  1.00  0.92           O  
ATOM  10373  CB  SER A 694      17.470  28.176 -28.392  1.00  0.92           C  
ATOM  10374  OG  SER A 694      18.281  29.030 -27.602  1.00  0.92           O  
ATOM  10375  H   SER A 694      18.735  29.573 -30.164  1.00  0.92           H  
ATOM  10376  HA  SER A 694      16.102  28.270 -30.026  1.00  0.92           H  
ATOM  10377 1HB  SER A 694      16.719  27.703 -27.761  1.00  0.92           H  
ATOM  10378 2HB  SER A 694      18.084  27.386 -28.821  1.00  0.92           H  
ATOM  10379  HG  SER A 694      19.083  29.194 -28.143  1.00  0.92           H  
ATOM  10380  N   GLY A 695      14.889  29.728 -28.178  1.00  0.88           N  
ATOM  10381  CA  GLY A 695      14.080  30.741 -27.494  1.00  0.88           C  
ATOM  10382  C   GLY A 695      14.979  31.603 -26.619  1.00  0.88           C  
ATOM  10383  O   GLY A 695      14.988  32.832 -26.737  1.00  0.88           O  
ATOM  10384  H   GLY A 695      14.634  28.752 -28.101  1.00  0.88           H  
ATOM  10385 1HA  GLY A 695      13.574  31.367 -28.224  1.00  0.88           H  
ATOM  10386 2HA  GLY A 695      13.315  30.257 -26.884  1.00  0.88           H  
ATOM  10387  N   GLY A 696      15.757  30.939 -25.769  1.00  0.83           N  
ATOM  10388  CA  GLY A 696      16.684  31.581 -24.851  1.00  0.83           C  
ATOM  10389  C   GLY A 696      17.612  32.524 -25.566  1.00  0.83           C  
ATOM  10390  O   GLY A 696      17.776  33.674 -25.156  1.00  0.83           O  
ATOM  10391  H   GLY A 696      15.685  29.934 -25.739  1.00  0.83           H  
ATOM  10392 1HA  GLY A 696      16.135  32.106 -24.072  1.00  0.83           H  
ATOM  10393 2HA  GLY A 696      17.281  30.817 -24.359  1.00  0.83           H  
ATOM  10394  N   GLU A 697      18.242  32.056 -26.632  1.00  0.79           N  
ATOM  10395  CA  GLU A 697      19.180  32.920 -27.324  1.00  0.79           C  
ATOM  10396  C   GLU A 697      18.516  34.170 -27.864  1.00  0.79           C  
ATOM  10397  O   GLU A 697      19.062  35.267 -27.735  1.00  0.79           O  
ATOM  10398  CB  GLU A 697      19.850  32.114 -28.409  1.00  0.79           C  
ATOM  10399  CG  GLU A 697      20.779  31.131 -27.830  1.00  0.79           C  
ATOM  10400  CD  GLU A 697      21.194  30.014 -28.691  1.00  0.79           C  
ATOM  10401  OE1 GLU A 697      20.534  29.698 -29.662  1.00  0.79           O  
ATOM  10402  OE2 GLU A 697      22.171  29.418 -28.331  1.00  0.79           O  
ATOM  10403  H   GLU A 697      18.079  31.097 -26.957  1.00  0.79           H  
ATOM  10404  HA  GLU A 697      19.930  33.227 -26.605  1.00  0.79           H  
ATOM  10405 1HB  GLU A 697      19.099  31.582 -28.980  1.00  0.79           H  
ATOM  10406 2HB  GLU A 697      20.392  32.773 -29.080  1.00  0.79           H  
ATOM  10407 1HG  GLU A 697      21.666  31.692 -27.576  1.00  0.79           H  
ATOM  10408 2HG  GLU A 697      20.356  30.742 -26.906  1.00  0.79           H  
ATOM  10409  N   ARG A 698      17.308  34.032 -28.403  1.00  0.76           N  
ATOM  10410  CA  ARG A 698      16.620  35.204 -28.913  1.00  0.76           C  
ATOM  10411  C   ARG A 698      16.285  36.169 -27.772  1.00  0.76           C  
ATOM  10412  O   ARG A 698      16.451  37.385 -27.907  1.00  0.76           O  
ATOM  10413  CB  ARG A 698      15.364  34.802 -29.650  1.00  0.76           C  
ATOM  10414  CG  ARG A 698      15.614  34.088 -30.967  1.00  0.76           C  
ATOM  10415  CD  ARG A 698      14.399  34.032 -31.767  1.00  0.76           C  
ATOM  10416  NE  ARG A 698      13.315  33.326 -31.097  1.00  0.76           N  
ATOM  10417  CZ  ARG A 698      13.099  31.997 -31.165  1.00  0.76           C  
ATOM  10418  NH1 ARG A 698      13.922  31.254 -31.857  1.00  0.76           N  
ATOM  10419  NH2 ARG A 698      12.059  31.441 -30.554  1.00  0.76           N  
ATOM  10420  H   ARG A 698      16.883  33.104 -28.483  1.00  0.76           H  
ATOM  10421  HA  ARG A 698      17.280  35.708 -29.613  1.00  0.76           H  
ATOM  10422 1HB  ARG A 698      14.796  34.115 -29.024  1.00  0.76           H  
ATOM  10423 2HB  ARG A 698      14.731  35.662 -29.824  1.00  0.76           H  
ATOM  10424 1HG  ARG A 698      16.385  34.603 -31.533  1.00  0.76           H  
ATOM  10425 2HG  ARG A 698      15.935  33.065 -30.769  1.00  0.76           H  
ATOM  10426 1HD  ARG A 698      14.065  35.040 -31.970  1.00  0.76           H  
ATOM  10427 2HD  ARG A 698      14.603  33.528 -32.713  1.00  0.76           H  
ATOM  10428  HE  ARG A 698      12.633  33.904 -30.589  1.00  0.76           H  
ATOM  10429 1HH1 ARG A 698      14.708  31.686 -32.329  1.00  0.76           H  
ATOM  10430 2HH1 ARG A 698      13.781  30.254 -31.928  1.00  0.76           H  
ATOM  10431 1HH2 ARG A 698      11.409  32.008 -30.007  1.00  0.76           H  
ATOM  10432 2HH2 ARG A 698      11.915  30.448 -30.626  1.00  0.76           H  
ATOM  10433  N   GLN A 699      15.867  35.626 -26.622  1.00  0.73           N  
ATOM  10434  CA  GLN A 699      15.516  36.439 -25.455  1.00  0.73           C  
ATOM  10435  C   GLN A 699      16.740  37.187 -24.947  1.00  0.73           C  
ATOM  10436  O   GLN A 699      16.657  38.352 -24.539  1.00  0.73           O  
ATOM  10437  CB  GLN A 699      14.936  35.548 -24.354  1.00  0.73           C  
ATOM  10438  CG  GLN A 699      13.559  34.985 -24.670  1.00  0.73           C  
ATOM  10439  CD  GLN A 699      13.123  33.888 -23.698  1.00  0.73           C  
ATOM  10440  OE1 GLN A 699      13.879  32.966 -23.385  1.00  0.73           O  
ATOM  10441  NE2 GLN A 699      11.915  33.993 -23.196  1.00  0.73           N  
ATOM  10442  H   GLN A 699      15.757  34.610 -26.570  1.00  0.73           H  
ATOM  10443  HA  GLN A 699      14.766  37.169 -25.753  1.00  0.73           H  
ATOM  10444 1HB  GLN A 699      15.614  34.717 -24.164  1.00  0.73           H  
ATOM  10445 2HB  GLN A 699      14.853  36.121 -23.438  1.00  0.73           H  
ATOM  10446 1HG  GLN A 699      12.831  35.796 -24.615  1.00  0.73           H  
ATOM  10447 2HG  GLN A 699      13.567  34.571 -25.675  1.00  0.73           H  
ATOM  10448 1HE2 GLN A 699      11.568  33.296 -22.529  1.00  0.73           H  
ATOM  10449 2HE2 GLN A 699      11.324  34.771 -23.427  1.00  0.73           H  
ATOM  10450  N   ARG A 700      17.894  36.526 -24.994  1.00  0.71           N  
ATOM  10451  CA  ARG A 700      19.127  37.154 -24.570  1.00  0.71           C  
ATOM  10452  C   ARG A 700      19.547  38.253 -25.542  1.00  0.71           C  
ATOM  10453  O   ARG A 700      20.016  39.306 -25.105  1.00  0.71           O  
ATOM  10454  CB  ARG A 700      20.230  36.139 -24.368  1.00  0.71           C  
ATOM  10455  CG  ARG A 700      20.035  35.169 -23.276  1.00  0.71           C  
ATOM  10456  CD  ARG A 700      20.015  35.857 -22.012  1.00  0.71           C  
ATOM  10457  NE  ARG A 700      18.718  36.402 -21.768  1.00  0.71           N  
ATOM  10458  CZ  ARG A 700      17.703  35.632 -21.413  1.00  0.71           C  
ATOM  10459  NH1 ARG A 700      17.920  34.401 -21.335  1.00  0.71           N  
ATOM  10460  NH2 ARG A 700      16.514  36.055 -21.145  1.00  0.71           N  
ATOM  10461  H   ARG A 700      17.907  35.555 -25.309  1.00  0.71           H  
ATOM  10462  HA  ARG A 700      18.952  37.619 -23.602  1.00  0.71           H  
ATOM  10463 1HB  ARG A 700      20.288  35.527 -25.246  1.00  0.71           H  
ATOM  10464 2HB  ARG A 700      21.171  36.639 -24.219  1.00  0.71           H  
ATOM  10465 1HG  ARG A 700      19.095  34.654 -23.391  1.00  0.71           H  
ATOM  10466 2HG  ARG A 700      20.855  34.449 -23.277  1.00  0.71           H  
ATOM  10467 1HD  ARG A 700      20.273  35.176 -21.197  1.00  0.71           H  
ATOM  10468 2HD  ARG A 700      20.712  36.672 -22.043  1.00  0.71           H  
ATOM  10469  HE  ARG A 700      18.579  37.395 -21.856  1.00  0.71           H  
ATOM  10470 1HH1 ARG A 700      18.849  34.075 -21.587  1.00  0.71           H  
ATOM  10471 2HH1 ARG A 700      17.143  33.783 -21.049  1.00  0.71           H  
ATOM  10472 1HH2 ARG A 700      16.282  37.036 -21.193  1.00  0.71           H  
ATOM  10473 2HH2 ARG A 700      15.837  35.332 -20.894  1.00  0.71           H  
ATOM  10474  N   LEU A 701      19.324  38.055 -26.852  1.00  0.71           N  
ATOM  10475  CA  LEU A 701      19.653  39.109 -27.809  1.00  0.71           C  
ATOM  10476  C   LEU A 701      18.805  40.328 -27.524  1.00  0.71           C  
ATOM  10477  O   LEU A 701      19.289  41.466 -27.569  1.00  0.71           O  
ATOM  10478  CB  LEU A 701      19.356  38.693 -29.253  1.00  0.71           C  
ATOM  10479  CG  LEU A 701      20.206  37.664 -29.841  1.00  0.71           C  
ATOM  10480  CD1 LEU A 701      19.650  37.296 -31.179  1.00  0.71           C  
ATOM  10481  CD2 LEU A 701      21.581  38.197 -29.946  1.00  0.71           C  
ATOM  10482  H   LEU A 701      18.958  37.160 -27.180  1.00  0.71           H  
ATOM  10483  HA  LEU A 701      20.704  39.371 -27.704  1.00  0.71           H  
ATOM  10484 1HB  LEU A 701      18.331  38.343 -29.308  1.00  0.71           H  
ATOM  10485 2HB  LEU A 701      19.446  39.561 -29.873  1.00  0.71           H  
ATOM  10486  HG  LEU A 701      20.210  36.788 -29.211  1.00  0.71           H  
ATOM  10487 1HD1 LEU A 701      20.269  36.546 -31.610  1.00  0.71           H  
ATOM  10488 2HD1 LEU A 701      18.641  36.915 -31.070  1.00  0.71           H  
ATOM  10489 3HD1 LEU A 701      19.635  38.175 -31.818  1.00  0.71           H  
ATOM  10490 1HD2 LEU A 701      22.239  37.446 -30.349  1.00  0.71           H  
ATOM  10491 2HD2 LEU A 701      21.586  39.074 -30.582  1.00  0.71           H  
ATOM  10492 3HD2 LEU A 701      21.908  38.462 -28.969  1.00  0.71           H  
ATOM  10493  N   LYS A 702      17.537  40.089 -27.180  1.00  0.71           N  
ATOM  10494  CA  LYS A 702      16.647  41.189 -26.888  1.00  0.71           C  
ATOM  10495  C   LYS A 702      17.134  41.941 -25.667  1.00  0.71           C  
ATOM  10496  O   LYS A 702      17.231  43.169 -25.705  1.00  0.71           O  
ATOM  10497  CB  LYS A 702      15.234  40.687 -26.662  1.00  0.71           C  
ATOM  10498  CG  LYS A 702      14.530  40.167 -27.863  1.00  0.71           C  
ATOM  10499  CD  LYS A 702      13.154  39.729 -27.498  1.00  0.71           C  
ATOM  10500  CE  LYS A 702      12.451  39.136 -28.660  1.00  0.71           C  
ATOM  10501  NZ  LYS A 702      11.113  38.810 -28.319  1.00  0.71           N  
ATOM  10502  H   LYS A 702      17.185  39.129 -27.174  1.00  0.71           H  
ATOM  10503  HA  LYS A 702      16.635  41.883 -27.717  1.00  0.71           H  
ATOM  10504 1HB  LYS A 702      15.259  39.886 -25.937  1.00  0.71           H  
ATOM  10505 2HB  LYS A 702      14.629  41.483 -26.253  1.00  0.71           H  
ATOM  10506 1HG  LYS A 702      14.453  40.941 -28.597  1.00  0.71           H  
ATOM  10507 2HG  LYS A 702      15.077  39.346 -28.296  1.00  0.71           H  
ATOM  10508 1HD  LYS A 702      13.202  38.980 -26.700  1.00  0.71           H  
ATOM  10509 2HD  LYS A 702      12.582  40.579 -27.135  1.00  0.71           H  
ATOM  10510 1HE  LYS A 702      12.442  39.840 -29.485  1.00  0.71           H  
ATOM  10511 2HE  LYS A 702      12.963  38.225 -28.960  1.00  0.71           H  
ATOM  10512 1HZ  LYS A 702      10.592  38.391 -29.107  1.00  0.71           H  
ATOM  10513 2HZ  LYS A 702      11.095  38.141 -27.528  1.00  0.71           H  
ATOM  10514 3HZ  LYS A 702      10.632  39.643 -28.042  1.00  0.71           H  
ATOM  10515  N   LEU A 703      17.552  41.224 -24.620  1.00  0.74           N  
ATOM  10516  CA  LEU A 703      18.064  41.921 -23.450  1.00  0.74           C  
ATOM  10517  C   LEU A 703      19.379  42.633 -23.749  1.00  0.74           C  
ATOM  10518  O   LEU A 703      19.621  43.723 -23.239  1.00  0.74           O  
ATOM  10519  CB  LEU A 703      18.224  40.990 -22.250  1.00  0.74           C  
ATOM  10520  CG  LEU A 703      16.913  40.490 -21.653  1.00  0.74           C  
ATOM  10521  CD1 LEU A 703      17.186  39.519 -20.550  1.00  0.74           C  
ATOM  10522  CD2 LEU A 703      16.111  41.673 -21.132  1.00  0.74           C  
ATOM  10523  H   LEU A 703      17.464  40.206 -24.626  1.00  0.74           H  
ATOM  10524  HA  LEU A 703      17.333  42.673 -23.167  1.00  0.74           H  
ATOM  10525 1HB  LEU A 703      18.815  40.125 -22.560  1.00  0.74           H  
ATOM  10526 2HB  LEU A 703      18.765  41.525 -21.480  1.00  0.74           H  
ATOM  10527  HG  LEU A 703      16.356  39.970 -22.429  1.00  0.74           H  
ATOM  10528 1HD1 LEU A 703      16.255  39.148 -20.155  1.00  0.74           H  
ATOM  10529 2HD1 LEU A 703      17.755  38.715 -20.926  1.00  0.74           H  
ATOM  10530 3HD1 LEU A 703      17.736  40.015 -19.764  1.00  0.74           H  
ATOM  10531 1HD2 LEU A 703      15.175  41.314 -20.725  1.00  0.74           H  
ATOM  10532 2HD2 LEU A 703      16.675  42.188 -20.352  1.00  0.74           H  
ATOM  10533 3HD2 LEU A 703      15.913  42.362 -21.951  1.00  0.74           H  
ATOM  10534  N   ALA A 704      20.230  42.056 -24.602  1.00  0.79           N  
ATOM  10535  CA  ALA A 704      21.495  42.710 -24.933  1.00  0.79           C  
ATOM  10536  C   ALA A 704      21.224  44.077 -25.547  1.00  0.79           C  
ATOM  10537  O   ALA A 704      21.940  45.048 -25.290  1.00  0.79           O  
ATOM  10538  CB  ALA A 704      22.296  41.860 -25.886  1.00  0.79           C  
ATOM  10539  H   ALA A 704      20.016  41.144 -25.000  1.00  0.79           H  
ATOM  10540  HA  ALA A 704      22.060  42.850 -24.017  1.00  0.79           H  
ATOM  10541 1HB  ALA A 704      23.243  42.353 -26.107  1.00  0.79           H  
ATOM  10542 2HB  ALA A 704      22.481  40.906 -25.421  1.00  0.79           H  
ATOM  10543 3HB  ALA A 704      21.741  41.715 -26.808  1.00  0.79           H  
ATOM  10544  N   GLY A 705      20.178  44.150 -26.365  1.00  0.87           N  
ATOM  10545  CA  GLY A 705      19.746  45.397 -26.965  1.00  0.87           C  
ATOM  10546  C   GLY A 705      19.116  46.333 -25.921  1.00  0.87           C  
ATOM  10547  O   GLY A 705      19.529  47.484 -25.751  1.00  0.87           O  
ATOM  10548  H   GLY A 705      19.661  43.294 -26.577  1.00  0.87           H  
ATOM  10549 1HA  GLY A 705      20.597  45.887 -27.437  1.00  0.87           H  
ATOM  10550 2HA  GLY A 705      19.021  45.180 -27.750  1.00  0.87           H  
ATOM  10551  N   HIS A 706      18.127  45.815 -25.189  1.00  1.00           N  
ATOM  10552  CA  HIS A 706      17.318  46.615 -24.278  1.00  1.00           C  
ATOM  10553  C   HIS A 706      18.057  47.108 -23.038  1.00  1.00           C  
ATOM  10554  O   HIS A 706      17.741  48.183 -22.517  1.00  1.00           O  
ATOM  10555  CB  HIS A 706      16.084  45.830 -23.831  1.00  1.00           C  
ATOM  10556  CG  HIS A 706      15.045  45.629 -24.884  1.00  1.00           C  
ATOM  10557  ND1 HIS A 706      14.403  46.675 -25.510  1.00  1.00           N  
ATOM  10558  CD2 HIS A 706      14.498  44.505 -25.381  1.00  1.00           C  
ATOM  10559  CE1 HIS A 706      13.514  46.192 -26.361  1.00  1.00           C  
ATOM  10560  NE2 HIS A 706      13.551  44.880 -26.300  1.00  1.00           N  
ATOM  10561  H   HIS A 706      17.880  44.837 -25.326  1.00  1.00           H  
ATOM  10562  HA  HIS A 706      16.965  47.495 -24.812  1.00  1.00           H  
ATOM  10563 1HB  HIS A 706      16.399  44.848 -23.481  1.00  1.00           H  
ATOM  10564 2HB  HIS A 706      15.636  46.306 -23.026  1.00  1.00           H  
ATOM  10565  HD2 HIS A 706      14.755  43.494 -25.097  1.00  1.00           H  
ATOM  10566  HE1 HIS A 706      12.855  46.782 -26.999  1.00  1.00           H  
ATOM  10567  HE2 HIS A 706      12.973  44.247 -26.834  1.00  1.00           H  
ATOM  10568  N   MET A 707      19.069  46.373 -22.579  1.00  1.16           N  
ATOM  10569  CA  MET A 707      19.834  46.777 -21.403  1.00  1.16           C  
ATOM  10570  C   MET A 707      20.573  48.094 -21.645  1.00  1.16           C  
ATOM  10571  O   MET A 707      20.976  48.758 -20.690  1.00  1.16           O  
ATOM  10572  CB  MET A 707      20.834  45.680 -20.987  1.00  1.16           C  
ATOM  10573  CG  MET A 707      22.005  45.499 -21.935  1.00  1.16           C  
ATOM  10574  SD  MET A 707      23.097  44.108 -21.514  1.00  1.16           S  
ATOM  10575  CE  MET A 707      24.030  44.724 -20.125  1.00  1.16           C  
ATOM  10576  H   MET A 707      19.296  45.491 -23.026  1.00  1.16           H  
ATOM  10577  HA  MET A 707      19.136  46.937 -20.584  1.00  1.16           H  
ATOM  10578 1HB  MET A 707      21.234  45.907 -20.001  1.00  1.16           H  
ATOM  10579 2HB  MET A 707      20.314  44.724 -20.920  1.00  1.16           H  
ATOM  10580 1HG  MET A 707      21.615  45.344 -22.920  1.00  1.16           H  
ATOM  10581 2HG  MET A 707      22.599  46.410 -21.954  1.00  1.16           H  
ATOM  10582 1HE  MET A 707      24.733  43.954 -19.791  1.00  1.16           H  
ATOM  10583 2HE  MET A 707      24.585  45.611 -20.425  1.00  1.16           H  
ATOM  10584 3HE  MET A 707      23.353  44.978 -19.310  1.00  1.16           H  
ATOM  10585  N   GLY A 708      20.759  48.487 -22.915  1.00  1.33           N  
ATOM  10586  CA  GLY A 708      21.455  49.723 -23.224  1.00  1.33           C  
ATOM  10587  C   GLY A 708      20.529  50.943 -23.303  1.00  1.33           C  
ATOM  10588  O   GLY A 708      20.999  52.054 -23.561  1.00  1.33           O  
ATOM  10589  H   GLY A 708      20.390  47.939 -23.696  1.00  1.33           H  
ATOM  10590 1HA  GLY A 708      22.227  49.899 -22.475  1.00  1.33           H  
ATOM  10591 2HA  GLY A 708      21.960  49.603 -24.178  1.00  1.33           H  
ATOM  10592  N   GLY A 709      19.220  50.745 -23.108  1.00  1.44           N  
ATOM  10593  CA  GLY A 709      18.269  51.850 -23.205  1.00  1.44           C  
ATOM  10594  C   GLY A 709      17.816  52.355 -21.836  1.00  1.44           C  
ATOM  10595  O   GLY A 709      18.374  51.978 -20.793  1.00  1.44           O  
ATOM  10596  H   GLY A 709      18.868  49.813 -22.894  1.00  1.44           H  
ATOM  10597 1HA  GLY A 709      18.718  52.669 -23.767  1.00  1.44           H  
ATOM  10598 2HA  GLY A 709      17.400  51.520 -23.774  1.00  1.44           H  
ATOM  10599  N   ALA A 710      16.786  53.216 -21.837  1.00  1.44           N  
ATOM  10600  CA  ALA A 710      16.255  53.747 -20.584  1.00  1.44           C  
ATOM  10601  C   ALA A 710      15.151  52.842 -20.051  1.00  1.44           C  
ATOM  10602  O   ALA A 710      15.239  52.334 -18.930  1.00  1.44           O  
ATOM  10603  CB  ALA A 710      15.723  55.156 -20.780  1.00  1.44           C  
ATOM  10604  H   ALA A 710      16.376  53.499 -22.716  1.00  1.44           H  
ATOM  10605  HA  ALA A 710      17.061  53.771 -19.850  1.00  1.44           H  
ATOM  10606 1HB  ALA A 710      15.349  55.533 -19.828  1.00  1.44           H  
ATOM  10607 2HB  ALA A 710      16.523  55.803 -21.138  1.00  1.44           H  
ATOM  10608 3HB  ALA A 710      14.914  55.146 -21.506  1.00  1.44           H  
ATOM  10609  N   GLY A 711      14.107  52.605 -20.850  1.00  1.33           N  
ATOM  10610  CA  GLY A 711      13.056  51.722 -20.364  1.00  1.33           C  
ATOM  10611  C   GLY A 711      12.394  52.258 -19.102  1.00  1.33           C  
ATOM  10612  O   GLY A 711      11.453  53.048 -19.144  1.00  1.33           O  
ATOM  10613  H   GLY A 711      14.044  53.023 -21.763  1.00  1.33           H  
ATOM  10614 1HA  GLY A 711      12.301  51.610 -21.140  1.00  1.33           H  
ATOM  10615 2HA  GLY A 711      13.462  50.734 -20.174  1.00  1.33           H  
ATOM  10616  N   SER A 712      12.908  51.728 -17.997  1.00  1.15           N  
ATOM  10617  CA  SER A 712      12.515  51.825 -16.589  1.00  1.15           C  
ATOM  10618  C   SER A 712      11.602  50.706 -16.104  1.00  1.15           C  
ATOM  10619  O   SER A 712      11.705  50.317 -14.944  1.00  1.15           O  
ATOM  10620  CB  SER A 712      11.868  53.154 -16.268  1.00  1.15           C  
ATOM  10621  OG  SER A 712      10.545  53.224 -16.741  1.00  1.15           O  
ATOM  10622  H   SER A 712      13.744  51.201 -18.194  1.00  1.15           H  
ATOM  10623  HA  SER A 712      13.439  51.762 -16.002  1.00  1.15           H  
ATOM  10624 1HB  SER A 712      11.870  53.300 -15.188  1.00  1.15           H  
ATOM  10625 2HB  SER A 712      12.452  53.959 -16.706  1.00  1.15           H  
ATOM  10626  HG  SER A 712      10.628  53.269 -17.705  1.00  1.15           H  
ATOM  10627  N   VAL A 713      10.783  50.111 -16.966  1.00  0.96           N  
ATOM  10628  CA  VAL A 713      10.132  48.860 -16.567  1.00  0.96           C  
ATOM  10629  C   VAL A 713      10.293  47.816 -17.661  1.00  0.96           C  
ATOM  10630  O   VAL A 713      10.019  48.095 -18.822  1.00  0.96           O  
ATOM  10631  CB  VAL A 713       8.634  49.058 -16.283  1.00  0.96           C  
ATOM  10632  CG1 VAL A 713       7.993  47.700 -15.867  1.00  0.96           C  
ATOM  10633  CG2 VAL A 713       8.401  50.116 -15.221  1.00  0.96           C  
ATOM  10634  H   VAL A 713      10.611  50.503 -17.893  1.00  0.96           H  
ATOM  10635  HA  VAL A 713      10.612  48.480 -15.672  1.00  0.96           H  
ATOM  10636  HB  VAL A 713       8.185  49.387 -17.173  1.00  0.96           H  
ATOM  10637 1HG1 VAL A 713       6.927  47.831 -15.698  1.00  0.96           H  
ATOM  10638 2HG1 VAL A 713       8.137  46.963 -16.655  1.00  0.96           H  
ATOM  10639 3HG1 VAL A 713       8.459  47.339 -14.953  1.00  0.96           H  
ATOM  10640 1HG2 VAL A 713       7.330  50.244 -15.072  1.00  0.96           H  
ATOM  10641 2HG2 VAL A 713       8.858  49.819 -14.293  1.00  0.96           H  
ATOM  10642 3HG2 VAL A 713       8.829  51.062 -15.550  1.00  0.96           H  
ATOM  10643  N   TYR A 714      10.731  46.619 -17.301  1.00  0.81           N  
ATOM  10644  CA  TYR A 714      10.893  45.561 -18.289  1.00  0.81           C  
ATOM  10645  C   TYR A 714      10.019  44.357 -17.984  1.00  0.81           C  
ATOM  10646  O   TYR A 714       9.877  43.964 -16.833  1.00  0.81           O  
ATOM  10647  CB  TYR A 714      12.370  45.145 -18.317  1.00  0.81           C  
ATOM  10648  CG  TYR A 714      13.239  46.247 -18.783  1.00  0.81           C  
ATOM  10649  CD1 TYR A 714      13.566  47.257 -17.904  1.00  0.81           C  
ATOM  10650  CD2 TYR A 714      13.722  46.267 -20.075  1.00  0.81           C  
ATOM  10651  CE1 TYR A 714      14.346  48.283 -18.318  1.00  0.81           C  
ATOM  10652  CE2 TYR A 714      14.529  47.306 -20.468  1.00  0.81           C  
ATOM  10653  CZ  TYR A 714      14.844  48.299 -19.611  1.00  0.81           C  
ATOM  10654  OH  TYR A 714      15.667  49.320 -20.043  1.00  0.81           O  
ATOM  10655  H   TYR A 714      10.987  46.457 -16.333  1.00  0.81           H  
ATOM  10656  HA  TYR A 714      10.607  45.944 -19.263  1.00  0.81           H  
ATOM  10657 1HB  TYR A 714      12.692  44.843 -17.322  1.00  0.81           H  
ATOM  10658 2HB  TYR A 714      12.498  44.295 -18.986  1.00  0.81           H  
ATOM  10659  HD1 TYR A 714      13.180  47.243 -16.883  1.00  0.81           H  
ATOM  10660  HD2 TYR A 714      13.466  45.469 -20.778  1.00  0.81           H  
ATOM  10661  HE1 TYR A 714      14.572  49.079 -17.631  1.00  0.81           H  
ATOM  10662  HE2 TYR A 714      14.915  47.358 -21.456  1.00  0.81           H  
ATOM  10663  HH  TYR A 714      15.964  49.131 -20.951  1.00  0.81           H  
ATOM  10664  N   ILE A 715       9.474  43.757 -19.035  1.00  0.70           N  
ATOM  10665  CA  ILE A 715       8.711  42.516 -18.963  1.00  0.70           C  
ATOM  10666  C   ILE A 715       9.356  41.364 -19.686  1.00  0.70           C  
ATOM  10667  O   ILE A 715       9.451  41.362 -20.909  1.00  0.70           O  
ATOM  10668  CB  ILE A 715       7.322  42.675 -19.561  1.00  0.70           C  
ATOM  10669  CG1 ILE A 715       6.490  43.655 -18.784  1.00  0.70           C  
ATOM  10670  CG2 ILE A 715       6.702  41.296 -19.740  1.00  0.70           C  
ATOM  10671  CD1 ILE A 715       5.235  44.004 -19.508  1.00  0.70           C  
ATOM  10672  H   ILE A 715       9.601  44.195 -19.940  1.00  0.70           H  
ATOM  10673  HA  ILE A 715       8.602  42.243 -17.920  1.00  0.70           H  
ATOM  10674  HB  ILE A 715       7.418  43.115 -20.536  1.00  0.70           H  
ATOM  10675 1HG1 ILE A 715       6.227  43.211 -17.828  1.00  0.70           H  
ATOM  10676 2HG1 ILE A 715       7.054  44.561 -18.597  1.00  0.70           H  
ATOM  10677 1HG2 ILE A 715       5.731  41.388 -20.219  1.00  0.70           H  
ATOM  10678 2HG2 ILE A 715       7.347  40.684 -20.368  1.00  0.70           H  
ATOM  10679 3HG2 ILE A 715       6.605  40.821 -18.779  1.00  0.70           H  
ATOM  10680 1HD1 ILE A 715       4.654  44.678 -18.921  1.00  0.70           H  
ATOM  10681 2HD1 ILE A 715       5.490  44.469 -20.452  1.00  0.70           H  
ATOM  10682 3HD1 ILE A 715       4.650  43.132 -19.705  1.00  0.70           H  
ATOM  10683  N   LEU A 716       9.777  40.360 -18.944  1.00  0.65           N  
ATOM  10684  CA  LEU A 716      10.419  39.215 -19.557  1.00  0.65           C  
ATOM  10685  C   LEU A 716       9.496  38.004 -19.516  1.00  0.65           C  
ATOM  10686  O   LEU A 716       8.971  37.647 -18.462  1.00  0.65           O  
ATOM  10687  CB  LEU A 716      11.709  38.918 -18.812  1.00  0.65           C  
ATOM  10688  CG  LEU A 716      12.959  39.781 -19.118  1.00  0.65           C  
ATOM  10689  CD1 LEU A 716      12.708  41.268 -18.823  1.00  0.65           C  
ATOM  10690  CD2 LEU A 716      14.059  39.303 -18.246  1.00  0.65           C  
ATOM  10691  H   LEU A 716       9.665  40.410 -17.935  1.00  0.65           H  
ATOM  10692  HA  LEU A 716      10.642  39.441 -20.592  1.00  0.65           H  
ATOM  10693 1HB  LEU A 716      11.499  39.034 -17.766  1.00  0.65           H  
ATOM  10694 2HB  LEU A 716      11.968  37.884 -18.991  1.00  0.65           H  
ATOM  10695  HG  LEU A 716      13.246  39.673 -20.164  1.00  0.65           H  
ATOM  10696 1HD1 LEU A 716      13.614  41.835 -19.014  1.00  0.65           H  
ATOM  10697 2HD1 LEU A 716      11.936  41.642 -19.458  1.00  0.65           H  
ATOM  10698 3HD1 LEU A 716      12.420  41.390 -17.785  1.00  0.65           H  
ATOM  10699 1HD2 LEU A 716      14.920  39.903 -18.462  1.00  0.65           H  
ATOM  10700 2HD2 LEU A 716      13.782  39.420 -17.202  1.00  0.65           H  
ATOM  10701 3HD2 LEU A 716      14.279  38.263 -18.442  1.00  0.65           H  
ATOM  10702  N   ASP A 717       9.272  37.383 -20.661  1.00  0.64           N  
ATOM  10703  CA  ASP A 717       8.392  36.211 -20.701  1.00  0.64           C  
ATOM  10704  C   ASP A 717       9.154  34.889 -20.720  1.00  0.64           C  
ATOM  10705  O   ASP A 717       9.748  34.529 -21.736  1.00  0.64           O  
ATOM  10706  CB  ASP A 717       7.425  36.353 -21.874  1.00  0.64           C  
ATOM  10707  CG  ASP A 717       6.399  35.254 -22.068  1.00  0.64           C  
ATOM  10708  OD1 ASP A 717       6.769  34.127 -21.993  1.00  0.64           O  
ATOM  10709  OD2 ASP A 717       5.245  35.563 -22.292  1.00  0.64           O  
ATOM  10710  H   ASP A 717       9.709  37.745 -21.515  1.00  0.64           H  
ATOM  10711  HA  ASP A 717       7.788  36.216 -19.796  1.00  0.64           H  
ATOM  10712 1HB  ASP A 717       6.933  37.321 -21.832  1.00  0.64           H  
ATOM  10713 2HB  ASP A 717       8.013  36.323 -22.752  1.00  0.64           H  
ATOM  10714  N   GLU A 718       9.154  34.185 -19.584  1.00  0.65           N  
ATOM  10715  CA  GLU A 718       9.867  32.923 -19.401  1.00  0.65           C  
ATOM  10716  C   GLU A 718      11.294  32.967 -19.953  1.00  0.65           C  
ATOM  10717  O   GLU A 718      11.655  32.147 -20.809  1.00  0.65           O  
ATOM  10718  CB  GLU A 718       9.047  31.817 -20.059  1.00  0.65           C  
ATOM  10719  CG  GLU A 718       7.630  31.716 -19.444  1.00  0.65           C  
ATOM  10720  CD  GLU A 718       6.800  30.609 -19.986  1.00  0.65           C  
ATOM  10721  OE1 GLU A 718       7.219  29.982 -20.935  1.00  0.65           O  
ATOM  10722  OE2 GLU A 718       5.732  30.377 -19.453  1.00  0.65           O  
ATOM  10723  H   GLU A 718       8.640  34.531 -18.778  1.00  0.65           H  
ATOM  10724  HA  GLU A 718       9.907  32.699 -18.335  1.00  0.65           H  
ATOM  10725 1HB  GLU A 718       8.952  32.008 -21.128  1.00  0.65           H  
ATOM  10726 2HB  GLU A 718       9.551  30.858 -19.933  1.00  0.65           H  
ATOM  10727 1HG  GLU A 718       7.733  31.583 -18.366  1.00  0.65           H  
ATOM  10728 2HG  GLU A 718       7.117  32.665 -19.611  1.00  0.65           H  
ATOM  10729  N   PRO A 719      12.150  33.870 -19.431  1.00  0.67           N  
ATOM  10730  CA  PRO A 719      13.480  34.176 -19.903  1.00  0.67           C  
ATOM  10731  C   PRO A 719      14.513  33.074 -19.767  1.00  0.67           C  
ATOM  10732  O   PRO A 719      15.591  33.210 -20.346  1.00  0.67           O  
ATOM  10733  CB  PRO A 719      13.884  35.359 -19.049  1.00  0.67           C  
ATOM  10734  CG  PRO A 719      13.115  35.213 -17.794  1.00  0.67           C  
ATOM  10735  CD  PRO A 719      11.779  34.643 -18.228  1.00  0.67           C  
ATOM  10736  HA  PRO A 719      13.411  34.493 -20.948  1.00  0.67           H  
ATOM  10737 1HB  PRO A 719      14.938  35.346 -18.912  1.00  0.67           H  
ATOM  10738 2HB  PRO A 719      13.649  36.281 -19.591  1.00  0.67           H  
ATOM  10739 1HG  PRO A 719      13.644  34.543 -17.096  1.00  0.67           H  
ATOM  10740 2HG  PRO A 719      13.053  36.186 -17.307  1.00  0.67           H  
ATOM  10741 1HD  PRO A 719      11.389  34.004 -17.437  1.00  0.67           H  
ATOM  10742 2HD  PRO A 719      11.104  35.465 -18.473  1.00  0.67           H  
ATOM  10743  N   THR A 720      14.250  32.021 -18.979  1.00  0.69           N  
ATOM  10744  CA  THR A 720      15.271  30.989 -18.870  1.00  0.69           C  
ATOM  10745  C   THR A 720      15.078  29.833 -19.845  1.00  0.69           C  
ATOM  10746  O   THR A 720      15.802  28.837 -19.774  1.00  0.69           O  
ATOM  10747  CB  THR A 720      15.399  30.437 -17.455  1.00  0.69           C  
ATOM  10748  OG1 THR A 720      14.174  29.870 -17.040  1.00  0.69           O  
ATOM  10749  CG2 THR A 720      15.824  31.508 -16.514  1.00  0.69           C  
ATOM  10750  H   THR A 720      13.375  31.913 -18.450  1.00  0.69           H  
ATOM  10751  HA  THR A 720      16.223  31.445 -19.105  1.00  0.69           H  
ATOM  10752  HB  THR A 720      16.159  29.653 -17.450  1.00  0.69           H  
ATOM  10753  HG1 THR A 720      13.458  30.527 -17.134  1.00  0.69           H  
ATOM  10754 1HG2 THR A 720      15.925  31.079 -15.524  1.00  0.69           H  
ATOM  10755 2HG2 THR A 720      16.779  31.915 -16.836  1.00  0.69           H  
ATOM  10756 3HG2 THR A 720      15.071  32.297 -16.507  1.00  0.69           H  
ATOM  10757  N   SER A 721      14.092  29.918 -20.733  1.00  0.73           N  
ATOM  10758  CA  SER A 721      13.945  28.838 -21.697  1.00  0.73           C  
ATOM  10759  C   SER A 721      15.250  28.652 -22.458  1.00  0.73           C  
ATOM  10760  O   SER A 721      15.786  29.624 -22.960  1.00  0.73           O  
ATOM  10761  CB  SER A 721      12.869  29.194 -22.701  1.00  0.73           C  
ATOM  10762  OG  SER A 721      12.853  28.233 -23.715  1.00  0.73           O  
ATOM  10763  H   SER A 721      13.467  30.729 -20.760  1.00  0.73           H  
ATOM  10764  HA  SER A 721      13.698  27.915 -21.172  1.00  0.73           H  
ATOM  10765 1HB  SER A 721      11.897  29.243 -22.211  1.00  0.73           H  
ATOM  10766 2HB  SER A 721      13.072  30.179 -23.127  1.00  0.73           H  
ATOM  10767  HG  SER A 721      12.142  28.463 -24.336  1.00  0.73           H  
ATOM  10768  N   GLY A 722      15.799  27.435 -22.575  1.00  0.78           N  
ATOM  10769  CA  GLY A 722      17.029  27.300 -23.350  1.00  0.78           C  
ATOM  10770  C   GLY A 722      18.325  27.590 -22.588  1.00  0.78           C  
ATOM  10771  O   GLY A 722      19.411  27.382 -23.154  1.00  0.78           O  
ATOM  10772  H   GLY A 722      15.408  26.575 -22.171  1.00  0.78           H  
ATOM  10773 1HA  GLY A 722      17.081  26.300 -23.766  1.00  0.78           H  
ATOM  10774 2HA  GLY A 722      16.971  27.967 -24.206  1.00  0.78           H  
ATOM  10775  N   LEU A 723      18.231  28.054 -21.328  1.00  0.83           N  
ATOM  10776  CA  LEU A 723      19.422  28.401 -20.553  1.00  0.83           C  
ATOM  10777  C   LEU A 723      19.928  27.347 -19.604  1.00  0.83           C  
ATOM  10778  O   LEU A 723      19.260  26.992 -18.639  1.00  0.83           O  
ATOM  10779  CB  LEU A 723      19.184  29.639 -19.704  1.00  0.83           C  
ATOM  10780  CG  LEU A 723      19.413  30.936 -20.365  1.00  0.83           C  
ATOM  10781  CD1 LEU A 723      18.406  31.106 -21.497  1.00  0.83           C  
ATOM  10782  CD2 LEU A 723      19.336  32.043 -19.286  1.00  0.83           C  
ATOM  10783  H   LEU A 723      17.313  28.206 -20.909  1.00  0.83           H  
ATOM  10784  HA  LEU A 723      20.208  28.643 -21.249  1.00  0.83           H  
ATOM  10785 1HB  LEU A 723      18.166  29.622 -19.340  1.00  0.83           H  
ATOM  10786 2HB  LEU A 723      19.852  29.587 -18.841  1.00  0.83           H  
ATOM  10787  HG  LEU A 723      20.409  30.940 -20.809  1.00  0.83           H  
ATOM  10788 1HD1 LEU A 723      18.581  32.025 -22.013  1.00  0.83           H  
ATOM  10789 2HD1 LEU A 723      18.521  30.302 -22.200  1.00  0.83           H  
ATOM  10790 3HD1 LEU A 723      17.396  31.096 -21.115  1.00  0.83           H  
ATOM  10791 1HD2 LEU A 723      19.533  33.005 -19.728  1.00  0.83           H  
ATOM  10792 2HD2 LEU A 723      18.363  32.054 -18.824  1.00  0.83           H  
ATOM  10793 3HD2 LEU A 723      20.086  31.849 -18.529  1.00  0.83           H  
ATOM  10794  N   HIS A 724      21.160  26.919 -19.821  1.00  0.88           N  
ATOM  10795  CA  HIS A 724      21.778  25.958 -18.920  1.00  0.88           C  
ATOM  10796  C   HIS A 724      21.818  26.556 -17.540  1.00  0.88           C  
ATOM  10797  O   HIS A 724      21.844  27.776 -17.396  1.00  0.88           O  
ATOM  10798  CB  HIS A 724      23.162  25.515 -19.369  1.00  0.88           C  
ATOM  10799  CG  HIS A 724      23.766  24.417 -18.507  1.00  0.88           C  
ATOM  10800  ND1 HIS A 724      24.443  24.673 -17.331  1.00  0.88           N  
ATOM  10801  CD2 HIS A 724      23.754  23.081 -18.634  1.00  0.88           C  
ATOM  10802  CE1 HIS A 724      24.853  23.535 -16.811  1.00  0.88           C  
ATOM  10803  NE2 HIS A 724      24.451  22.569 -17.588  1.00  0.88           N  
ATOM  10804  H   HIS A 724      21.663  27.258 -20.649  1.00  0.88           H  
ATOM  10805  HA  HIS A 724      21.163  25.068 -18.866  1.00  0.88           H  
ATOM  10806 1HB  HIS A 724      23.108  25.162 -20.394  1.00  0.88           H  
ATOM  10807 2HB  HIS A 724      23.838  26.367 -19.351  1.00  0.88           H  
ATOM  10808  HD2 HIS A 724      23.292  22.509 -19.425  1.00  0.88           H  
ATOM  10809  HE1 HIS A 724      25.431  23.416 -15.894  1.00  0.88           H  
ATOM  10810  HE2 HIS A 724      24.630  21.589 -17.455  1.00  0.88           H  
ATOM  10811  N   LEU A 725      21.875  25.722 -16.525  1.00  0.93           N  
ATOM  10812  CA  LEU A 725      21.864  26.190 -15.154  1.00  0.93           C  
ATOM  10813  C   LEU A 725      23.025  27.185 -14.948  1.00  0.93           C  
ATOM  10814  O   LEU A 725      22.907  28.158 -14.214  1.00  0.93           O  
ATOM  10815  CB  LEU A 725      22.043  24.962 -14.273  1.00  0.93           C  
ATOM  10816  CG  LEU A 725      20.897  23.933 -14.407  1.00  0.93           C  
ATOM  10817  CD1 LEU A 725      21.244  22.669 -13.627  1.00  0.93           C  
ATOM  10818  CD2 LEU A 725      19.585  24.547 -13.954  1.00  0.93           C  
ATOM  10819  H   LEU A 725      21.893  24.729 -16.703  1.00  0.93           H  
ATOM  10820  HA  LEU A 725      20.917  26.683 -14.947  1.00  0.93           H  
ATOM  10821 1HB  LEU A 725      22.977  24.471 -14.538  1.00  0.93           H  
ATOM  10822 2HB  LEU A 725      22.103  25.280 -13.232  1.00  0.93           H  
ATOM  10823  HG  LEU A 725      20.807  23.652 -15.455  1.00  0.93           H  
ATOM  10824 1HD1 LEU A 725      20.468  21.941 -13.768  1.00  0.93           H  
ATOM  10825 2HD1 LEU A 725      22.184  22.259 -13.998  1.00  0.93           H  
ATOM  10826 3HD1 LEU A 725      21.333  22.901 -12.577  1.00  0.93           H  
ATOM  10827 1HD2 LEU A 725      18.785  23.821 -14.084  1.00  0.93           H  
ATOM  10828 2HD2 LEU A 725      19.655  24.830 -12.906  1.00  0.93           H  
ATOM  10829 3HD2 LEU A 725      19.369  25.432 -14.559  1.00  0.93           H  
ATOM  10830  N   ALA A 726      24.147  26.949 -15.628  1.00  0.97           N  
ATOM  10831  CA  ALA A 726      25.314  27.827 -15.602  1.00  0.97           C  
ATOM  10832  C   ALA A 726      24.995  29.230 -16.159  1.00  0.97           C  
ATOM  10833  O   ALA A 726      25.608  30.229 -15.766  1.00  0.97           O  
ATOM  10834  CB  ALA A 726      26.443  27.204 -16.416  1.00  0.97           C  
ATOM  10835  H   ALA A 726      24.193  26.125 -16.216  1.00  0.97           H  
ATOM  10836  HA  ALA A 726      25.628  27.939 -14.564  1.00  0.97           H  
ATOM  10837 1HB  ALA A 726      27.321  27.847 -16.373  1.00  0.97           H  
ATOM  10838 2HB  ALA A 726      26.687  26.224 -16.005  1.00  0.97           H  
ATOM  10839 3HB  ALA A 726      26.120  27.098 -17.452  1.00  0.97           H  
ATOM  10840  N   ASP A 727      24.061  29.295 -17.115  1.00  0.99           N  
ATOM  10841  CA  ASP A 727      23.703  30.518 -17.820  1.00  0.99           C  
ATOM  10842  C   ASP A 727      22.590  31.240 -17.079  1.00  0.99           C  
ATOM  10843  O   ASP A 727      22.512  32.467 -17.140  1.00  0.99           O  
ATOM  10844  CB  ASP A 727      23.292  30.216 -19.253  1.00  0.99           C  
ATOM  10845  CG  ASP A 727      24.426  29.546 -20.056  1.00  0.99           C  
ATOM  10846  OD1 ASP A 727      25.504  30.091 -20.124  1.00  0.99           O  
ATOM  10847  OD2 ASP A 727      24.182  28.453 -20.575  1.00  0.99           O  
ATOM  10848  H   ASP A 727      23.538  28.461 -17.342  1.00  0.99           H  
ATOM  10849  HA  ASP A 727      24.577  31.172 -17.846  1.00  0.99           H  
ATOM  10850 1HB  ASP A 727      22.424  29.554 -19.244  1.00  0.99           H  
ATOM  10851 2HB  ASP A 727      22.996  31.138 -19.753  1.00  0.99           H  
ATOM  10852  N   VAL A 728      21.772  30.478 -16.331  1.00  0.99           N  
ATOM  10853  CA  VAL A 728      20.662  31.010 -15.526  1.00  0.99           C  
ATOM  10854  C   VAL A 728      21.195  32.059 -14.570  1.00  0.99           C  
ATOM  10855  O   VAL A 728      21.052  33.204 -14.964  1.00  0.99           O  
ATOM  10856  CB  VAL A 728      19.895  29.939 -14.746  1.00  0.99           C  
ATOM  10857  CG1 VAL A 728      18.932  30.631 -13.773  1.00  0.99           C  
ATOM  10858  CG2 VAL A 728      19.101  29.051 -15.730  1.00  0.99           C  
ATOM  10859  H   VAL A 728      21.912  29.468 -16.362  1.00  0.99           H  
ATOM  10860  HA  VAL A 728      19.949  31.488 -16.196  1.00  0.99           H  
ATOM  10861  HB  VAL A 728      20.595  29.333 -14.167  1.00  0.99           H  
ATOM  10862 1HG1 VAL A 728      18.399  29.880 -13.216  1.00  0.99           H  
ATOM  10863 2HG1 VAL A 728      19.506  31.252 -13.084  1.00  0.99           H  
ATOM  10864 3HG1 VAL A 728      18.228  31.251 -14.322  1.00  0.99           H  
ATOM  10865 1HG2 VAL A 728      18.548  28.294 -15.185  1.00  0.99           H  
ATOM  10866 2HG2 VAL A 728      18.409  29.665 -16.295  1.00  0.99           H  
ATOM  10867 3HG2 VAL A 728      19.780  28.567 -16.415  1.00  0.99           H  
ATOM  10868  N   GLU A 729      22.367  31.703 -14.052  1.00  0.96           N  
ATOM  10869  CA  GLU A 729      22.778  32.423 -12.882  1.00  0.96           C  
ATOM  10870  C   GLU A 729      23.311  33.745 -13.449  1.00  0.96           C  
ATOM  10871  O   GLU A 729      23.214  34.796 -12.813  1.00  0.96           O  
ATOM  10872  CB  GLU A 729      23.806  31.644 -12.064  1.00  0.96           C  
ATOM  10873  CG  GLU A 729      23.216  30.381 -11.445  1.00  0.96           C  
ATOM  10874  CD  GLU A 729      22.102  30.704 -10.506  1.00  0.96           C  
ATOM  10875  OE1 GLU A 729      22.306  31.550  -9.675  1.00  0.96           O  
ATOM  10876  OE2 GLU A 729      21.059  30.099 -10.588  1.00  0.96           O  
ATOM  10877  H   GLU A 729      23.114  31.751 -14.736  1.00  0.96           H  
ATOM  10878  HA  GLU A 729      21.911  32.630 -12.254  1.00  0.96           H  
ATOM  10879 1HB  GLU A 729      24.640  31.353 -12.706  1.00  0.96           H  
ATOM  10880 2HB  GLU A 729      24.198  32.272 -11.266  1.00  0.96           H  
ATOM  10881 1HG  GLU A 729      22.834  29.745 -12.238  1.00  0.96           H  
ATOM  10882 2HG  GLU A 729      23.997  29.833 -10.917  1.00  0.96           H  
ATOM  10883  N   GLN A 730      23.856  33.673 -14.680  1.00  0.92           N  
ATOM  10884  CA  GLN A 730      24.378  34.860 -15.370  1.00  0.92           C  
ATOM  10885  C   GLN A 730      23.207  35.779 -15.742  1.00  0.92           C  
ATOM  10886  O   GLN A 730      23.304  37.006 -15.618  1.00  0.92           O  
ATOM  10887  CB  GLN A 730      25.192  34.473 -16.608  1.00  0.92           C  
ATOM  10888  CG  GLN A 730      25.911  35.632 -17.294  1.00  0.92           C  
ATOM  10889  CD  GLN A 730      26.963  36.332 -16.395  1.00  0.92           C  
ATOM  10890  OE1 GLN A 730      27.516  35.751 -15.437  1.00  0.92           O  
ATOM  10891  NE2 GLN A 730      27.251  37.590 -16.733  1.00  0.92           N  
ATOM  10892  H   GLN A 730      23.877  32.769 -15.142  1.00  0.92           H  
ATOM  10893  HA  GLN A 730      25.028  35.399 -14.693  1.00  0.92           H  
ATOM  10894 1HB  GLN A 730      25.922  33.711 -16.341  1.00  0.92           H  
ATOM  10895 2HB  GLN A 730      24.524  34.033 -17.348  1.00  0.92           H  
ATOM  10896 1HG  GLN A 730      26.412  35.261 -18.187  1.00  0.92           H  
ATOM  10897 2HG  GLN A 730      25.163  36.378 -17.582  1.00  0.92           H  
ATOM  10898 1HE2 GLN A 730      27.925  38.113 -16.216  1.00  0.92           H  
ATOM  10899 2HE2 GLN A 730      26.786  38.008 -17.548  1.00  0.92           H  
ATOM  10900  N   LEU A 731      22.081  35.188 -16.155  1.00  0.87           N  
ATOM  10901  CA  LEU A 731      20.878  35.960 -16.428  1.00  0.87           C  
ATOM  10902  C   LEU A 731      20.467  36.666 -15.165  1.00  0.87           C  
ATOM  10903  O   LEU A 731      20.133  37.844 -15.177  1.00  0.87           O  
ATOM  10904  CB  LEU A 731      19.689  35.119 -16.899  1.00  0.87           C  
ATOM  10905  CG  LEU A 731      18.407  35.935 -17.023  1.00  0.87           C  
ATOM  10906  CD1 LEU A 731      18.588  37.015 -18.047  1.00  0.87           C  
ATOM  10907  CD2 LEU A 731      17.259  35.038 -17.335  1.00  0.87           C  
ATOM  10908  H   LEU A 731      22.052  34.165 -16.260  1.00  0.87           H  
ATOM  10909  HA  LEU A 731      21.106  36.707 -17.187  1.00  0.87           H  
ATOM  10910 1HB  LEU A 731      19.926  34.678 -17.861  1.00  0.87           H  
ATOM  10911 2HB  LEU A 731      19.479  34.338 -16.200  1.00  0.87           H  
ATOM  10912  HG  LEU A 731      18.212  36.418 -16.068  1.00  0.87           H  
ATOM  10913 1HD1 LEU A 731      17.680  37.611 -18.114  1.00  0.87           H  
ATOM  10914 2HD1 LEU A 731      19.417  37.645 -17.755  1.00  0.87           H  
ATOM  10915 3HD1 LEU A 731      18.798  36.568 -18.998  1.00  0.87           H  
ATOM  10916 1HD2 LEU A 731      16.376  35.643 -17.368  1.00  0.87           H  
ATOM  10917 2HD2 LEU A 731      17.413  34.536 -18.292  1.00  0.87           H  
ATOM  10918 3HD2 LEU A 731      17.162  34.296 -16.547  1.00  0.87           H  
ATOM  10919  N   LEU A 732      20.465  35.935 -14.066  1.00  0.83           N  
ATOM  10920  CA  LEU A 732      20.048  36.542 -12.821  1.00  0.83           C  
ATOM  10921  C   LEU A 732      20.970  37.702 -12.451  1.00  0.83           C  
ATOM  10922  O   LEU A 732      20.488  38.754 -12.032  1.00  0.83           O  
ATOM  10923  CB  LEU A 732      19.949  35.474 -11.736  1.00  0.83           C  
ATOM  10924  CG  LEU A 732      18.775  34.521 -11.970  1.00  0.83           C  
ATOM  10925  CD1 LEU A 732      18.786  33.365 -10.956  1.00  0.83           C  
ATOM  10926  CD2 LEU A 732      17.507  35.359 -11.877  1.00  0.83           C  
ATOM  10927  H   LEU A 732      20.758  34.960 -14.132  1.00  0.83           H  
ATOM  10928  HA  LEU A 732      19.050  36.951 -12.965  1.00  0.83           H  
ATOM  10929 1HB  LEU A 732      20.867  34.893 -11.721  1.00  0.83           H  
ATOM  10930 2HB  LEU A 732      19.826  35.955 -10.772  1.00  0.83           H  
ATOM  10931  HG  LEU A 732      18.850  34.084 -12.971  1.00  0.83           H  
ATOM  10932 1HD1 LEU A 732      17.940  32.705 -11.140  1.00  0.83           H  
ATOM  10933 2HD1 LEU A 732      19.712  32.794 -11.052  1.00  0.83           H  
ATOM  10934 3HD1 LEU A 732      18.721  33.758  -9.960  1.00  0.83           H  
ATOM  10935 1HD2 LEU A 732      16.657  34.758 -12.053  1.00  0.83           H  
ATOM  10936 2HD2 LEU A 732      17.433  35.801 -10.889  1.00  0.83           H  
ATOM  10937 3HD2 LEU A 732      17.546  36.145 -12.619  1.00  0.83           H  
ATOM  10938  N   ARG A 733      22.277  37.569 -12.700  1.00  0.80           N  
ATOM  10939  CA  ARG A 733      23.186  38.683 -12.440  1.00  0.80           C  
ATOM  10940  C   ARG A 733      22.799  39.885 -13.315  1.00  0.80           C  
ATOM  10941  O   ARG A 733      22.784  41.027 -12.845  1.00  0.80           O  
ATOM  10942  CB  ARG A 733      24.623  38.273 -12.728  1.00  0.80           C  
ATOM  10943  CG  ARG A 733      25.238  37.304 -11.731  1.00  0.80           C  
ATOM  10944  CD  ARG A 733      26.567  36.823 -12.198  1.00  0.80           C  
ATOM  10945  NE  ARG A 733      27.201  35.933 -11.248  1.00  0.80           N  
ATOM  10946  CZ  ARG A 733      28.198  35.069 -11.544  1.00  0.80           C  
ATOM  10947  NH1 ARG A 733      28.657  34.948 -12.782  1.00  0.80           N  
ATOM  10948  NH2 ARG A 733      28.725  34.329 -10.582  1.00  0.80           N  
ATOM  10949  H   ARG A 733      22.643  36.673 -13.024  1.00  0.80           H  
ATOM  10950  HA  ARG A 733      23.098  38.965 -11.390  1.00  0.80           H  
ATOM  10951 1HB  ARG A 733      24.679  37.803 -13.701  1.00  0.80           H  
ATOM  10952 2HB  ARG A 733      25.252  39.157 -12.764  1.00  0.80           H  
ATOM  10953 1HG  ARG A 733      25.367  37.803 -10.772  1.00  0.80           H  
ATOM  10954 2HG  ARG A 733      24.585  36.449 -11.603  1.00  0.80           H  
ATOM  10955 1HD  ARG A 733      26.444  36.283 -13.124  1.00  0.80           H  
ATOM  10956 2HD  ARG A 733      27.225  37.670 -12.364  1.00  0.80           H  
ATOM  10957  HE  ARG A 733      26.892  35.979 -10.288  1.00  0.80           H  
ATOM  10958 1HH1 ARG A 733      28.252  35.488 -13.564  1.00  0.80           H  
ATOM  10959 2HH1 ARG A 733      29.400  34.295 -12.976  1.00  0.80           H  
ATOM  10960 1HH2 ARG A 733      28.382  34.413  -9.634  1.00  0.80           H  
ATOM  10961 2HH2 ARG A 733      29.468  33.681 -10.794  1.00  0.80           H  
ATOM  10962  N   LEU A 734      22.426  39.628 -14.572  1.00  0.78           N  
ATOM  10963  CA  LEU A 734      21.988  40.693 -15.471  1.00  0.78           C  
ATOM  10964  C   LEU A 734      20.759  41.388 -14.924  1.00  0.78           C  
ATOM  10965  O   LEU A 734      20.679  42.622 -14.913  1.00  0.78           O  
ATOM  10966  CB  LEU A 734      21.612  40.155 -16.850  1.00  0.78           C  
ATOM  10967  CG  LEU A 734      21.078  41.176 -17.838  1.00  0.78           C  
ATOM  10968  CD1 LEU A 734      22.162  42.198 -18.172  1.00  0.78           C  
ATOM  10969  CD2 LEU A 734      20.565  40.436 -19.026  1.00  0.78           C  
ATOM  10970  H   LEU A 734      22.471  38.667 -14.918  1.00  0.78           H  
ATOM  10971  HA  LEU A 734      22.792  41.418 -15.569  1.00  0.78           H  
ATOM  10972 1HB  LEU A 734      22.483  39.667 -17.287  1.00  0.78           H  
ATOM  10973 2HB  LEU A 734      20.845  39.423 -16.742  1.00  0.78           H  
ATOM  10974  HG  LEU A 734      20.251  41.730 -17.387  1.00  0.78           H  
ATOM  10975 1HD1 LEU A 734      21.758  42.929 -18.875  1.00  0.78           H  
ATOM  10976 2HD1 LEU A 734      22.480  42.707 -17.263  1.00  0.78           H  
ATOM  10977 3HD1 LEU A 734      23.018  41.694 -18.626  1.00  0.78           H  
ATOM  10978 1HD2 LEU A 734      20.170  41.140 -19.743  1.00  0.78           H  
ATOM  10979 2HD2 LEU A 734      21.360  39.863 -19.465  1.00  0.78           H  
ATOM  10980 3HD2 LEU A 734      19.787  39.762 -18.706  1.00  0.78           H  
ATOM  10981  N   LEU A 735      19.772  40.595 -14.505  1.00  0.77           N  
ATOM  10982  CA  LEU A 735      18.528  41.179 -14.060  1.00  0.77           C  
ATOM  10983  C   LEU A 735      18.793  42.004 -12.803  1.00  0.77           C  
ATOM  10984  O   LEU A 735      18.235  43.092 -12.645  1.00  0.77           O  
ATOM  10985  CB  LEU A 735      17.477  40.090 -13.821  1.00  0.77           C  
ATOM  10986  CG  LEU A 735      17.109  39.314 -15.112  1.00  0.77           C  
ATOM  10987  CD1 LEU A 735      16.016  38.279 -14.806  1.00  0.77           C  
ATOM  10988  CD2 LEU A 735      16.796  40.264 -16.227  1.00  0.77           C  
ATOM  10989  H   LEU A 735      19.896  39.582 -14.533  1.00  0.77           H  
ATOM  10990  HA  LEU A 735      18.159  41.845 -14.835  1.00  0.77           H  
ATOM  10991 1HB  LEU A 735      17.875  39.374 -13.095  1.00  0.77           H  
ATOM  10992 2HB  LEU A 735      16.579  40.541 -13.415  1.00  0.77           H  
ATOM  10993  HG  LEU A 735      17.969  38.759 -15.419  1.00  0.77           H  
ATOM  10994 1HD1 LEU A 735      15.800  37.701 -15.705  1.00  0.77           H  
ATOM  10995 2HD1 LEU A 735      16.357  37.614 -14.022  1.00  0.77           H  
ATOM  10996 3HD1 LEU A 735      15.116  38.793 -14.482  1.00  0.77           H  
ATOM  10997 1HD2 LEU A 735      16.618  39.688 -17.112  1.00  0.77           H  
ATOM  10998 2HD2 LEU A 735      15.942  40.859 -16.003  1.00  0.77           H  
ATOM  10999 3HD2 LEU A 735      17.654  40.911 -16.392  1.00  0.77           H  
ATOM  11000  N   ASP A 736      19.697  41.528 -11.931  1.00  0.78           N  
ATOM  11001  CA  ASP A 736      20.059  42.303 -10.752  1.00  0.78           C  
ATOM  11002  C   ASP A 736      20.697  43.617 -11.153  1.00  0.78           C  
ATOM  11003  O   ASP A 736      20.403  44.637 -10.548  1.00  0.78           O  
ATOM  11004  CB  ASP A 736      21.013  41.542  -9.833  1.00  0.78           C  
ATOM  11005  CG  ASP A 736      20.357  40.456  -9.054  1.00  0.78           C  
ATOM  11006  OD1 ASP A 736      19.149  40.443  -8.963  1.00  0.78           O  
ATOM  11007  OD2 ASP A 736      21.060  39.628  -8.525  1.00  0.78           O  
ATOM  11008  H   ASP A 736      20.122  40.613 -12.084  1.00  0.78           H  
ATOM  11009  HA  ASP A 736      19.151  42.522 -10.192  1.00  0.78           H  
ATOM  11010 1HB  ASP A 736      21.806  41.103 -10.434  1.00  0.78           H  
ATOM  11011 2HB  ASP A 736      21.484  42.246  -9.141  1.00  0.78           H  
ATOM  11012  N   ARG A 737      21.528  43.624 -12.202  1.00  0.79           N  
ATOM  11013  CA  ARG A 737      22.134  44.880 -12.631  1.00  0.79           C  
ATOM  11014  C   ARG A 737      21.064  45.859 -13.101  1.00  0.79           C  
ATOM  11015  O   ARG A 737      21.113  47.058 -12.783  1.00  0.79           O  
ATOM  11016  CB  ARG A 737      23.130  44.667 -13.765  1.00  0.79           C  
ATOM  11017  CG  ARG A 737      24.426  43.983 -13.396  1.00  0.79           C  
ATOM  11018  CD  ARG A 737      25.273  43.761 -14.602  1.00  0.79           C  
ATOM  11019  NE  ARG A 737      25.718  45.022 -15.189  1.00  0.79           N  
ATOM  11020  CZ  ARG A 737      26.223  45.163 -16.434  1.00  0.79           C  
ATOM  11021  NH1 ARG A 737      26.343  44.127 -17.222  1.00  0.79           N  
ATOM  11022  NH2 ARG A 737      26.602  46.355 -16.862  1.00  0.79           N  
ATOM  11023  H   ARG A 737      21.768  42.748 -12.669  1.00  0.79           H  
ATOM  11024  HA  ARG A 737      22.661  45.315 -11.782  1.00  0.79           H  
ATOM  11025 1HB  ARG A 737      22.667  44.070 -14.544  1.00  0.79           H  
ATOM  11026 2HB  ARG A 737      23.381  45.628 -14.207  1.00  0.79           H  
ATOM  11027 1HG  ARG A 737      24.975  44.606 -12.693  1.00  0.79           H  
ATOM  11028 2HG  ARG A 737      24.217  43.024 -12.938  1.00  0.79           H  
ATOM  11029 1HD  ARG A 737      26.153  43.182 -14.327  1.00  0.79           H  
ATOM  11030 2HD  ARG A 737      24.699  43.217 -15.353  1.00  0.79           H  
ATOM  11031  HE  ARG A 737      25.648  45.854 -14.617  1.00  0.79           H  
ATOM  11032 1HH1 ARG A 737      26.065  43.212 -16.911  1.00  0.79           H  
ATOM  11033 2HH1 ARG A 737      26.741  44.247 -18.163  1.00  0.79           H  
ATOM  11034 1HH2 ARG A 737      26.515  47.160 -16.261  1.00  0.79           H  
ATOM  11035 2HH2 ARG A 737      26.985  46.457 -17.796  1.00  0.79           H  
ATOM  11036  N   LEU A 738      20.052  45.350 -13.811  1.00  0.82           N  
ATOM  11037  CA  LEU A 738      19.006  46.245 -14.279  1.00  0.82           C  
ATOM  11038  C   LEU A 738      18.291  46.856 -13.071  1.00  0.82           C  
ATOM  11039  O   LEU A 738      18.087  48.074 -13.002  1.00  0.82           O  
ATOM  11040  CB  LEU A 738      17.995  45.473 -15.157  1.00  0.82           C  
ATOM  11041  CG  LEU A 738      18.494  44.973 -16.538  1.00  0.82           C  
ATOM  11042  CD1 LEU A 738      17.414  44.085 -17.185  1.00  0.82           C  
ATOM  11043  CD2 LEU A 738      18.804  46.158 -17.425  1.00  0.82           C  
ATOM  11044  H   LEU A 738      20.048  44.354 -14.052  1.00  0.82           H  
ATOM  11045  HA  LEU A 738      19.457  47.044 -14.863  1.00  0.82           H  
ATOM  11046 1HB  LEU A 738      17.678  44.599 -14.603  1.00  0.82           H  
ATOM  11047 2HB  LEU A 738      17.123  46.103 -15.320  1.00  0.82           H  
ATOM  11048  HG  LEU A 738      19.397  44.370 -16.400  1.00  0.82           H  
ATOM  11049 1HD1 LEU A 738      17.767  43.722 -18.151  1.00  0.82           H  
ATOM  11050 2HD1 LEU A 738      17.206  43.246 -16.538  1.00  0.82           H  
ATOM  11051 3HD1 LEU A 738      16.502  44.668 -17.327  1.00  0.82           H  
ATOM  11052 1HD2 LEU A 738      19.159  45.797 -18.385  1.00  0.82           H  
ATOM  11053 2HD2 LEU A 738      17.902  46.751 -17.569  1.00  0.82           H  
ATOM  11054 3HD2 LEU A 738      19.576  46.769 -16.955  1.00  0.82           H  
ATOM  11055  N   VAL A 739      18.028  46.027 -12.064  1.00  0.84           N  
ATOM  11056  CA  VAL A 739      17.349  46.478 -10.860  1.00  0.84           C  
ATOM  11057  C   VAL A 739      18.204  47.435 -10.014  1.00  0.84           C  
ATOM  11058  O   VAL A 739      17.729  48.488  -9.582  1.00  0.84           O  
ATOM  11059  CB  VAL A 739      16.866  45.261 -10.064  1.00  0.84           C  
ATOM  11060  CG1 VAL A 739      16.333  45.686  -8.764  1.00  0.84           C  
ATOM  11061  CG2 VAL A 739      15.765  44.555 -10.876  1.00  0.84           C  
ATOM  11062  H   VAL A 739      18.252  45.035 -12.166  1.00  0.84           H  
ATOM  11063  HA  VAL A 739      16.466  47.015 -11.171  1.00  0.84           H  
ATOM  11064  HB  VAL A 739      17.701  44.585  -9.888  1.00  0.84           H  
ATOM  11065 1HG1 VAL A 739      15.989  44.816  -8.210  1.00  0.84           H  
ATOM  11066 2HG1 VAL A 739      17.111  46.195  -8.201  1.00  0.84           H  
ATOM  11067 3HG1 VAL A 739      15.514  46.360  -8.944  1.00  0.84           H  
ATOM  11068 1HG2 VAL A 739      15.419  43.702 -10.331  1.00  0.84           H  
ATOM  11069 2HG2 VAL A 739      14.931  45.244 -11.044  1.00  0.84           H  
ATOM  11070 3HG2 VAL A 739      16.168  44.239 -11.829  1.00  0.84           H  
ATOM  11071  N   ASP A 740      19.487  47.114  -9.821  1.00  0.85           N  
ATOM  11072  CA  ASP A 740      20.405  47.962  -9.056  1.00  0.85           C  
ATOM  11073  C   ASP A 740      20.559  49.340  -9.701  1.00  0.85           C  
ATOM  11074  O   ASP A 740      20.786  50.335  -9.010  1.00  0.85           O  
ATOM  11075  CB  ASP A 740      21.788  47.312  -8.905  1.00  0.85           C  
ATOM  11076  CG  ASP A 740      21.833  46.126  -7.910  1.00  0.85           C  
ATOM  11077  OD1 ASP A 740      20.879  45.936  -7.181  1.00  0.85           O  
ATOM  11078  OD2 ASP A 740      22.843  45.452  -7.865  1.00  0.85           O  
ATOM  11079  H   ASP A 740      19.833  46.246 -10.203  1.00  0.85           H  
ATOM  11080  HA  ASP A 740      19.987  48.100  -8.060  1.00  0.85           H  
ATOM  11081 1HB  ASP A 740      22.111  46.949  -9.884  1.00  0.85           H  
ATOM  11082 2HB  ASP A 740      22.506  48.065  -8.587  1.00  0.85           H  
ATOM  11083  N   SER A 741      20.369  49.402 -11.023  1.00  0.84           N  
ATOM  11084  CA  SER A 741      20.472  50.631 -11.797  1.00  0.84           C  
ATOM  11085  C   SER A 741      19.225  51.513 -11.646  1.00  0.84           C  
ATOM  11086  O   SER A 741      19.191  52.632 -12.162  1.00  0.84           O  
ATOM  11087  CB  SER A 741      20.663  50.308 -13.268  1.00  0.84           C  
ATOM  11088  OG  SER A 741      21.865  49.614 -13.479  1.00  0.84           O  
ATOM  11089  H   SER A 741      20.214  48.535 -11.540  1.00  0.84           H  
ATOM  11090  HA  SER A 741      21.336  51.190 -11.440  1.00  0.84           H  
ATOM  11091 1HB  SER A 741      19.832  49.713 -13.624  1.00  0.84           H  
ATOM  11092 2HB  SER A 741      20.668  51.231 -13.840  1.00  0.84           H  
ATOM  11093  HG  SER A 741      21.726  48.722 -13.080  1.00  0.84           H  
ATOM  11094  N   GLY A 742      18.198  51.009 -10.952  1.00  0.81           N  
ATOM  11095  CA  GLY A 742      16.963  51.747 -10.741  1.00  0.81           C  
ATOM  11096  C   GLY A 742      15.818  51.334 -11.661  1.00  0.81           C  
ATOM  11097  O   GLY A 742      14.805  52.033 -11.724  1.00  0.81           O  
ATOM  11098  H   GLY A 742      18.268  50.082 -10.537  1.00  0.81           H  
ATOM  11099 1HA  GLY A 742      16.651  51.606  -9.707  1.00  0.81           H  
ATOM  11100 2HA  GLY A 742      17.158  52.811 -10.864  1.00  0.81           H  
ATOM  11101  N   LYS A 743      15.970  50.220 -12.380  1.00  0.77           N  
ATOM  11102  CA  LYS A 743      14.924  49.751 -13.284  1.00  0.77           C  
ATOM  11103  C   LYS A 743      14.051  48.697 -12.594  1.00  0.77           C  
ATOM  11104  O   LYS A 743      14.451  48.075 -11.611  1.00  0.77           O  
ATOM  11105  CB  LYS A 743      15.569  49.176 -14.546  1.00  0.77           C  
ATOM  11106  CG  LYS A 743      16.420  50.216 -15.326  1.00  0.77           C  
ATOM  11107  CD  LYS A 743      17.181  49.608 -16.512  1.00  0.77           C  
ATOM  11108  CE  LYS A 743      17.802  50.697 -17.390  1.00  0.77           C  
ATOM  11109  NZ  LYS A 743      18.247  50.158 -18.703  1.00  0.77           N  
ATOM  11110  H   LYS A 743      16.823  49.663 -12.316  1.00  0.77           H  
ATOM  11111  HA  LYS A 743      14.283  50.589 -13.562  1.00  0.77           H  
ATOM  11112 1HB  LYS A 743      16.149  48.312 -14.319  1.00  0.77           H  
ATOM  11113 2HB  LYS A 743      14.776  48.844 -15.212  1.00  0.77           H  
ATOM  11114 1HG  LYS A 743      15.776  51.011 -15.692  1.00  0.77           H  
ATOM  11115 2HG  LYS A 743      17.151  50.654 -14.640  1.00  0.77           H  
ATOM  11116 1HD  LYS A 743      18.001  49.017 -16.099  1.00  0.77           H  
ATOM  11117 2HD  LYS A 743      16.601  48.959 -17.093  1.00  0.77           H  
ATOM  11118 1HE  LYS A 743      17.066  51.467 -17.557  1.00  0.77           H  
ATOM  11119 2HE  LYS A 743      18.659  51.136 -16.880  1.00  0.77           H  
ATOM  11120 1HZ  LYS A 743      18.624  50.914 -19.308  1.00  0.77           H  
ATOM  11121 2HZ  LYS A 743      18.941  49.441 -18.572  1.00  0.77           H  
ATOM  11122 3HZ  LYS A 743      17.419  49.769 -19.169  1.00  0.77           H  
ATOM  11123  N   THR A 744      12.854  48.494 -13.105  1.00  0.72           N  
ATOM  11124  CA  THR A 744      11.991  47.447 -12.587  1.00  0.72           C  
ATOM  11125  C   THR A 744      12.001  46.283 -13.538  1.00  0.72           C  
ATOM  11126  O   THR A 744      11.872  46.477 -14.746  1.00  0.72           O  
ATOM  11127  CB  THR A 744      10.552  47.924 -12.483  1.00  0.72           C  
ATOM  11128  OG1 THR A 744      10.504  49.046 -11.634  1.00  0.72           O  
ATOM  11129  CG2 THR A 744       9.642  46.804 -11.954  1.00  0.72           C  
ATOM  11130  H   THR A 744      12.525  49.079 -13.870  1.00  0.72           H  
ATOM  11131  HA  THR A 744      12.354  47.107 -11.614  1.00  0.72           H  
ATOM  11132  HB  THR A 744      10.215  48.216 -13.450  1.00  0.72           H  
ATOM  11133  HG1 THR A 744       9.657  49.484 -11.746  1.00  0.72           H  
ATOM  11134 1HG2 THR A 744       8.618  47.151 -11.889  1.00  0.72           H  
ATOM  11135 2HG2 THR A 744       9.677  45.959 -12.623  1.00  0.72           H  
ATOM  11136 3HG2 THR A 744       9.979  46.491 -10.962  1.00  0.72           H  
ATOM  11137  N   VAL A 745      12.168  45.087 -13.017  1.00  0.68           N  
ATOM  11138  CA  VAL A 745      12.124  43.938 -13.889  1.00  0.68           C  
ATOM  11139  C   VAL A 745      11.015  43.007 -13.446  1.00  0.68           C  
ATOM  11140  O   VAL A 745      10.994  42.558 -12.302  1.00  0.68           O  
ATOM  11141  CB  VAL A 745      13.473  43.210 -13.887  1.00  0.68           C  
ATOM  11142  CG1 VAL A 745      13.387  42.000 -14.762  1.00  0.68           C  
ATOM  11143  CG2 VAL A 745      14.595  44.140 -14.393  1.00  0.68           C  
ATOM  11144  H   VAL A 745      12.278  44.970 -12.006  1.00  0.68           H  
ATOM  11145  HA  VAL A 745      11.907  44.260 -14.907  1.00  0.68           H  
ATOM  11146  HB  VAL A 745      13.696  42.885 -12.875  1.00  0.68           H  
ATOM  11147 1HG1 VAL A 745      14.318  41.478 -14.730  1.00  0.68           H  
ATOM  11148 2HG1 VAL A 745      12.606  41.360 -14.399  1.00  0.68           H  
ATOM  11149 3HG1 VAL A 745      13.163  42.301 -15.779  1.00  0.68           H  
ATOM  11150 1HG2 VAL A 745      15.540  43.596 -14.378  1.00  0.68           H  
ATOM  11151 2HG2 VAL A 745      14.374  44.460 -15.413  1.00  0.68           H  
ATOM  11152 3HG2 VAL A 745      14.675  45.018 -13.752  1.00  0.68           H  
ATOM  11153  N   ILE A 746      10.097  42.738 -14.357  1.00  0.65           N  
ATOM  11154  CA  ILE A 746       8.968  41.861 -14.133  1.00  0.65           C  
ATOM  11155  C   ILE A 746       9.189  40.635 -14.984  1.00  0.65           C  
ATOM  11156  O   ILE A 746       9.384  40.757 -16.191  1.00  0.65           O  
ATOM  11157  CB  ILE A 746       7.654  42.518 -14.571  1.00  0.65           C  
ATOM  11158  CG1 ILE A 746       7.428  43.803 -13.814  1.00  0.65           C  
ATOM  11159  CG2 ILE A 746       6.500  41.563 -14.337  1.00  0.65           C  
ATOM  11160  CD1 ILE A 746       6.317  44.614 -14.398  1.00  0.65           C  
ATOM  11161  H   ILE A 746      10.175  43.176 -15.266  1.00  0.65           H  
ATOM  11162  HA  ILE A 746       8.917  41.581 -13.087  1.00  0.65           H  
ATOM  11163  HB  ILE A 746       7.708  42.767 -15.631  1.00  0.65           H  
ATOM  11164 1HG1 ILE A 746       7.198  43.570 -12.777  1.00  0.65           H  
ATOM  11165 2HG1 ILE A 746       8.335  44.399 -13.843  1.00  0.65           H  
ATOM  11166 1HG2 ILE A 746       5.604  42.045 -14.656  1.00  0.65           H  
ATOM  11167 2HG2 ILE A 746       6.650  40.647 -14.910  1.00  0.65           H  
ATOM  11168 3HG2 ILE A 746       6.431  41.318 -13.274  1.00  0.65           H  
ATOM  11169 1HD1 ILE A 746       6.191  45.532 -13.822  1.00  0.65           H  
ATOM  11170 2HD1 ILE A 746       6.569  44.860 -15.433  1.00  0.65           H  
ATOM  11171 3HD1 ILE A 746       5.393  44.039 -14.378  1.00  0.65           H  
ATOM  11172  N   VAL A 747       9.193  39.477 -14.372  1.00  0.64           N  
ATOM  11173  CA  VAL A 747       9.443  38.263 -15.107  1.00  0.64           C  
ATOM  11174  C   VAL A 747       8.296  37.284 -14.958  1.00  0.64           C  
ATOM  11175  O   VAL A 747       7.830  37.057 -13.854  1.00  0.64           O  
ATOM  11176  CB  VAL A 747      10.721  37.592 -14.577  1.00  0.64           C  
ATOM  11177  CG1 VAL A 747      10.963  36.389 -15.318  1.00  0.64           C  
ATOM  11178  CG2 VAL A 747      11.878  38.531 -14.629  1.00  0.64           C  
ATOM  11179  H   VAL A 747       9.055  39.449 -13.367  1.00  0.64           H  
ATOM  11180  HA  VAL A 747       9.567  38.501 -16.160  1.00  0.64           H  
ATOM  11181  HB  VAL A 747      10.558  37.300 -13.577  1.00  0.64           H  
ATOM  11182 1HG1 VAL A 747      11.842  35.880 -14.946  1.00  0.64           H  
ATOM  11183 2HG1 VAL A 747      10.119  35.758 -15.217  1.00  0.64           H  
ATOM  11184 3HG1 VAL A 747      11.093  36.661 -16.347  1.00  0.64           H  
ATOM  11185 1HG2 VAL A 747      12.757  38.034 -14.234  1.00  0.64           H  
ATOM  11186 2HG2 VAL A 747      12.066  38.840 -15.637  1.00  0.64           H  
ATOM  11187 3HG2 VAL A 747      11.640  39.391 -14.019  1.00  0.64           H  
ATOM  11188  N   VAL A 748       7.837  36.709 -16.051  1.00  0.64           N  
ATOM  11189  CA  VAL A 748       6.845  35.650 -15.948  1.00  0.64           C  
ATOM  11190  C   VAL A 748       7.668  34.373 -16.020  1.00  0.64           C  
ATOM  11191  O   VAL A 748       8.383  34.165 -16.996  1.00  0.64           O  
ATOM  11192  CB  VAL A 748       5.816  35.729 -17.085  1.00  0.64           C  
ATOM  11193  CG1 VAL A 748       4.837  34.597 -16.943  1.00  0.64           C  
ATOM  11194  CG2 VAL A 748       5.087  37.099 -17.027  1.00  0.64           C  
ATOM  11195  H   VAL A 748       8.218  36.983 -16.951  1.00  0.64           H  
ATOM  11196  HA  VAL A 748       6.333  35.697 -14.988  1.00  0.64           H  
ATOM  11197  HB  VAL A 748       6.317  35.618 -18.043  1.00  0.64           H  
ATOM  11198 1HG1 VAL A 748       4.098  34.639 -17.743  1.00  0.64           H  
ATOM  11199 2HG1 VAL A 748       5.367  33.643 -16.988  1.00  0.64           H  
ATOM  11200 3HG1 VAL A 748       4.354  34.695 -15.988  1.00  0.64           H  
ATOM  11201 1HG2 VAL A 748       4.356  37.160 -17.831  1.00  0.64           H  
ATOM  11202 2HG2 VAL A 748       4.580  37.201 -16.071  1.00  0.64           H  
ATOM  11203 3HG2 VAL A 748       5.815  37.906 -17.141  1.00  0.64           H  
ATOM  11204  N   GLU A 749       7.644  33.541 -14.981  1.00  0.66           N  
ATOM  11205  CA  GLU A 749       8.551  32.384 -14.991  1.00  0.66           C  
ATOM  11206  C   GLU A 749       8.129  31.241 -14.061  1.00  0.66           C  
ATOM  11207  O   GLU A 749       7.321  31.411 -13.146  1.00  0.66           O  
ATOM  11208  CB  GLU A 749       9.983  32.896 -14.699  1.00  0.66           C  
ATOM  11209  CG  GLU A 749      11.177  31.943 -14.743  1.00  0.66           C  
ATOM  11210  CD  GLU A 749      11.382  31.188 -16.036  1.00  0.66           C  
ATOM  11211  OE1 GLU A 749      12.139  31.624 -16.901  1.00  0.66           O  
ATOM  11212  OE2 GLU A 749      10.798  30.132 -16.125  1.00  0.66           O  
ATOM  11213  H   GLU A 749       7.013  33.733 -14.198  1.00  0.66           H  
ATOM  11214  HA  GLU A 749       8.552  31.978 -16.003  1.00  0.66           H  
ATOM  11215 1HB  GLU A 749      10.229  33.624 -15.427  1.00  0.66           H  
ATOM  11216 2HB  GLU A 749      10.000  33.387 -13.735  1.00  0.66           H  
ATOM  11217 1HG  GLU A 749      12.055  32.553 -14.609  1.00  0.66           H  
ATOM  11218 2HG  GLU A 749      11.134  31.276 -13.899  1.00  0.66           H  
ATOM  11219  N   HIS A 750       8.658  30.055 -14.357  1.00  0.68           N  
ATOM  11220  CA  HIS A 750       8.413  28.846 -13.588  1.00  0.68           C  
ATOM  11221  C   HIS A 750       9.700  28.310 -12.990  1.00  0.68           C  
ATOM  11222  O   HIS A 750       9.685  27.545 -12.024  1.00  0.68           O  
ATOM  11223  CB  HIS A 750       7.842  27.796 -14.510  1.00  0.68           C  
ATOM  11224  CG  HIS A 750       6.608  28.204 -15.137  1.00  0.68           C  
ATOM  11225  ND1 HIS A 750       5.389  28.082 -14.537  1.00  0.68           N  
ATOM  11226  CD2 HIS A 750       6.391  28.789 -16.321  1.00  0.68           C  
ATOM  11227  CE1 HIS A 750       4.467  28.541 -15.340  1.00  0.68           C  
ATOM  11228  NE2 HIS A 750       5.049  28.983 -16.436  1.00  0.68           N  
ATOM  11229  H   HIS A 750       9.313  30.007 -15.134  1.00  0.68           H  
ATOM  11230  HA  HIS A 750       7.713  29.045 -12.779  1.00  0.68           H  
ATOM  11231 1HB  HIS A 750       8.563  27.557 -15.293  1.00  0.68           H  
ATOM  11232 2HB  HIS A 750       7.664  26.891 -13.956  1.00  0.68           H  
ATOM  11233  HD2 HIS A 750       7.153  29.057 -17.057  1.00  0.68           H  
ATOM  11234  HE1 HIS A 750       3.411  28.561 -15.125  1.00  0.68           H  
ATOM  11235  HE2 HIS A 750       4.594  29.402 -17.244  1.00  0.68           H  
ATOM  11236  N   HIS A 751      10.821  28.668 -13.601  1.00  0.69           N  
ATOM  11237  CA  HIS A 751      12.099  28.180 -13.122  1.00  0.69           C  
ATOM  11238  C   HIS A 751      12.313  28.679 -11.702  1.00  0.69           C  
ATOM  11239  O   HIS A 751      12.220  29.877 -11.402  1.00  0.69           O  
ATOM  11240  CB  HIS A 751      13.239  28.565 -14.064  1.00  0.69           C  
ATOM  11241  CG  HIS A 751      14.567  27.899 -13.733  1.00  0.69           C  
ATOM  11242  ND1 HIS A 751      14.770  26.538 -13.872  1.00  0.69           N  
ATOM  11243  CD2 HIS A 751      15.747  28.406 -13.331  1.00  0.69           C  
ATOM  11244  CE1 HIS A 751      16.017  26.243 -13.537  1.00  0.69           C  
ATOM  11245  NE2 HIS A 751      16.629  27.354 -13.206  1.00  0.69           N  
ATOM  11246  H   HIS A 751      10.782  29.274 -14.422  1.00  0.69           H  
ATOM  11247  HA  HIS A 751      12.077  27.092 -13.081  1.00  0.69           H  
ATOM  11248 1HB  HIS A 751      12.966  28.304 -15.089  1.00  0.69           H  
ATOM  11249 2HB  HIS A 751      13.382  29.647 -14.040  1.00  0.69           H  
ATOM  11250  HD2 HIS A 751      15.962  29.440 -13.144  1.00  0.69           H  
ATOM  11251  HE1 HIS A 751      16.464  25.245 -13.547  1.00  0.69           H  
ATOM  11252  HE2 HIS A 751      17.599  27.422 -12.916  1.00  0.69           H  
ATOM  11253  N   GLN A 752      12.601  27.735 -10.833  1.00  0.69           N  
ATOM  11254  CA  GLN A 752      12.748  27.983  -9.419  1.00  0.69           C  
ATOM  11255  C   GLN A 752      13.903  28.868  -9.045  1.00  0.69           C  
ATOM  11256  O   GLN A 752      13.779  29.668  -8.128  1.00  0.69           O  
ATOM  11257  CB  GLN A 752      12.841  26.663  -8.722  1.00  0.69           C  
ATOM  11258  CG  GLN A 752      11.557  25.943  -8.783  1.00  0.69           C  
ATOM  11259  CD  GLN A 752      11.636  24.592  -8.252  1.00  0.69           C  
ATOM  11260  OE1 GLN A 752      12.566  23.827  -8.553  1.00  0.69           O  
ATOM  11261  NE2 GLN A 752      10.657  24.260  -7.450  1.00  0.69           N  
ATOM  11262  H   GLN A 752      12.676  26.787 -11.173  1.00  0.69           H  
ATOM  11263  HA  GLN A 752      11.844  28.477  -9.081  1.00  0.69           H  
ATOM  11264 1HB  GLN A 752      13.624  26.055  -9.171  1.00  0.69           H  
ATOM  11265 2HB  GLN A 752      13.091  26.824  -7.683  1.00  0.69           H  
ATOM  11266 1HG  GLN A 752      10.823  26.494  -8.193  1.00  0.69           H  
ATOM  11267 2HG  GLN A 752      11.232  25.896  -9.823  1.00  0.69           H  
ATOM  11268 1HE2 GLN A 752      10.629  23.343  -7.038  1.00  0.69           H  
ATOM  11269 2HE2 GLN A 752       9.944  24.942  -7.276  1.00  0.69           H  
ATOM  11270  N   ALA A 753      15.031  28.763  -9.738  1.00  0.69           N  
ATOM  11271  CA  ALA A 753      16.153  29.622  -9.377  1.00  0.69           C  
ATOM  11272  C   ALA A 753      15.769  31.084  -9.543  1.00  0.69           C  
ATOM  11273  O   ALA A 753      16.171  31.938  -8.758  1.00  0.69           O  
ATOM  11274  CB  ALA A 753      17.375  29.311 -10.214  1.00  0.69           C  
ATOM  11275  H   ALA A 753      15.108  28.095 -10.493  1.00  0.69           H  
ATOM  11276  HA  ALA A 753      16.385  29.447  -8.331  1.00  0.69           H  
ATOM  11277 1HB  ALA A 753      18.198  29.947  -9.918  1.00  0.69           H  
ATOM  11278 2HB  ALA A 753      17.658  28.274 -10.086  1.00  0.69           H  
ATOM  11279 3HB  ALA A 753      17.157  29.496 -11.233  1.00  0.69           H  
ATOM  11280  N   VAL A 754      14.968  31.379 -10.567  1.00  0.68           N  
ATOM  11281  CA  VAL A 754      14.583  32.753 -10.823  1.00  0.68           C  
ATOM  11282  C   VAL A 754      13.596  33.214  -9.767  1.00  0.68           C  
ATOM  11283  O   VAL A 754      13.746  34.299  -9.204  1.00  0.68           O  
ATOM  11284  CB  VAL A 754      13.955  32.902 -12.217  1.00  0.68           C  
ATOM  11285  CG1 VAL A 754      13.446  34.328 -12.426  1.00  0.68           C  
ATOM  11286  CG2 VAL A 754      14.945  32.508 -13.265  1.00  0.68           C  
ATOM  11287  H   VAL A 754      14.625  30.641 -11.168  1.00  0.68           H  
ATOM  11288  HA  VAL A 754      15.469  33.376 -10.761  1.00  0.68           H  
ATOM  11289  HB  VAL A 754      13.089  32.239 -12.281  1.00  0.68           H  
ATOM  11290 1HG1 VAL A 754      12.978  34.407 -13.402  1.00  0.68           H  
ATOM  11291 2HG1 VAL A 754      12.723  34.545 -11.666  1.00  0.68           H  
ATOM  11292 3HG1 VAL A 754      14.268  35.035 -12.361  1.00  0.68           H  
ATOM  11293 1HG2 VAL A 754      14.467  32.594 -14.232  1.00  0.68           H  
ATOM  11294 2HG2 VAL A 754      15.812  33.138 -13.239  1.00  0.68           H  
ATOM  11295 3HG2 VAL A 754      15.242  31.496 -13.095  1.00  0.68           H  
ATOM  11296  N   MET A 755      12.598  32.377  -9.455  1.00  0.66           N  
ATOM  11297  CA  MET A 755      11.642  32.783  -8.429  1.00  0.66           C  
ATOM  11298  C   MET A 755      12.332  32.959  -7.080  1.00  0.66           C  
ATOM  11299  O   MET A 755      12.136  33.948  -6.385  1.00  0.66           O  
ATOM  11300  CB  MET A 755      10.557  31.728  -8.253  1.00  0.66           C  
ATOM  11301  CG  MET A 755       9.568  31.604  -9.360  1.00  0.66           C  
ATOM  11302  SD  MET A 755       8.220  30.517  -8.923  1.00  0.66           S  
ATOM  11303  CE  MET A 755       8.969  28.919  -8.965  1.00  0.66           C  
ATOM  11304  H   MET A 755      12.503  31.483  -9.946  1.00  0.66           H  
ATOM  11305  HA  MET A 755      11.201  33.735  -8.719  1.00  0.66           H  
ATOM  11306 1HB  MET A 755      11.029  30.755  -8.131  1.00  0.66           H  
ATOM  11307 2HB  MET A 755      10.005  31.941  -7.343  1.00  0.66           H  
ATOM  11308 1HG  MET A 755       9.148  32.576  -9.571  1.00  0.66           H  
ATOM  11309 2HG  MET A 755      10.057  31.225 -10.265  1.00  0.66           H  
ATOM  11310 1HE  MET A 755       8.228  28.156  -8.729  1.00  0.66           H  
ATOM  11311 2HE  MET A 755       9.371  28.742  -9.947  1.00  0.66           H  
ATOM  11312 3HE  MET A 755       9.751  28.884  -8.249  1.00  0.66           H  
ATOM  11313  N   ALA A 756      13.203  32.023  -6.744  1.00  0.64           N  
ATOM  11314  CA  ALA A 756      13.949  32.028  -5.498  1.00  0.64           C  
ATOM  11315  C   ALA A 756      14.859  33.263  -5.377  1.00  0.64           C  
ATOM  11316  O   ALA A 756      15.106  33.743  -4.271  1.00  0.64           O  
ATOM  11317  CB  ALA A 756      14.729  30.735  -5.395  1.00  0.64           C  
ATOM  11318  H   ALA A 756      13.349  31.239  -7.369  1.00  0.64           H  
ATOM  11319  HA  ALA A 756      13.237  32.072  -4.675  1.00  0.64           H  
ATOM  11320 1HB  ALA A 756      15.275  30.699  -4.458  1.00  0.64           H  
ATOM  11321 2HB  ALA A 756      14.041  29.896  -5.448  1.00  0.64           H  
ATOM  11322 3HB  ALA A 756      15.400  30.680  -6.222  1.00  0.64           H  
ATOM  11323  N   HIS A 757      15.352  33.775  -6.512  1.00  0.62           N  
ATOM  11324  CA  HIS A 757      16.251  34.931  -6.570  1.00  0.62           C  
ATOM  11325  C   HIS A 757      15.493  36.259  -6.526  1.00  0.62           C  
ATOM  11326  O   HIS A 757      16.103  37.323  -6.425  1.00  0.62           O  
ATOM  11327  CB  HIS A 757      17.006  34.955  -7.890  1.00  0.62           C  
ATOM  11328  CG  HIS A 757      18.240  35.766  -7.897  1.00  0.62           C  
ATOM  11329  ND1 HIS A 757      19.419  35.297  -7.372  1.00  0.62           N  
ATOM  11330  CD2 HIS A 757      18.498  37.013  -8.328  1.00  0.62           C  
ATOM  11331  CE1 HIS A 757      20.350  36.215  -7.494  1.00  0.62           C  
ATOM  11332  NE2 HIS A 757      19.819  37.261  -8.060  1.00  0.62           N  
ATOM  11333  H   HIS A 757      15.144  33.307  -7.394  1.00  0.62           H  
ATOM  11334  HA  HIS A 757      16.953  34.901  -5.740  1.00  0.62           H  
ATOM  11335 1HB  HIS A 757      17.274  33.958  -8.149  1.00  0.62           H  
ATOM  11336 2HB  HIS A 757      16.340  35.320  -8.674  1.00  0.62           H  
ATOM  11337  HD2 HIS A 757      17.797  37.706  -8.795  1.00  0.62           H  
ATOM  11338  HE1 HIS A 757      21.385  36.127  -7.164  1.00  0.62           H  
ATOM  11339  HE2 HIS A 757      20.314  38.143  -8.268  1.00  0.62           H  
ATOM  11340  N   ALA A 758      14.181  36.204  -6.722  1.00  0.61           N  
ATOM  11341  CA  ALA A 758      13.338  37.380  -6.842  1.00  0.61           C  
ATOM  11342  C   ALA A 758      13.321  38.173  -5.574  1.00  0.61           C  
ATOM  11343  O   ALA A 758      13.641  37.656  -4.506  1.00  0.61           O  
ATOM  11344  CB  ALA A 758      11.924  36.987  -7.173  1.00  0.61           C  
ATOM  11345  H   ALA A 758      13.714  35.299  -6.763  1.00  0.61           H  
ATOM  11346  HA  ALA A 758      13.734  38.001  -7.640  1.00  0.61           H  
ATOM  11347 1HB  ALA A 758      11.306  37.874  -7.294  1.00  0.61           H  
ATOM  11348 2HB  ALA A 758      11.930  36.410  -8.074  1.00  0.61           H  
ATOM  11349 3HB  ALA A 758      11.545  36.394  -6.369  1.00  0.61           H  
ATOM  11350  N   ASP A 759      12.985  39.446  -5.678  1.00  0.61           N  
ATOM  11351  CA  ASP A 759      12.802  40.218  -4.478  1.00  0.61           C  
ATOM  11352  C   ASP A 759      11.338  40.012  -4.066  1.00  0.61           C  
ATOM  11353  O   ASP A 759      11.029  39.805  -2.891  1.00  0.61           O  
ATOM  11354  CB  ASP A 759      13.088  41.688  -4.777  1.00  0.61           C  
ATOM  11355  CG  ASP A 759      14.554  41.985  -5.179  1.00  0.61           C  
ATOM  11356  OD1 ASP A 759      15.446  41.808  -4.351  1.00  0.61           O  
ATOM  11357  OD2 ASP A 759      14.782  42.449  -6.292  1.00  0.61           O  
ATOM  11358  H   ASP A 759      12.765  39.861  -6.580  1.00  0.61           H  
ATOM  11359  HA  ASP A 759      13.460  39.850  -3.691  1.00  0.61           H  
ATOM  11360 1HB  ASP A 759      12.457  41.983  -5.604  1.00  0.61           H  
ATOM  11361 2HB  ASP A 759      12.822  42.308  -3.923  1.00  0.61           H  
ATOM  11362  N   TRP A 760      10.447  39.991  -5.072  1.00  0.62           N  
ATOM  11363  CA  TRP A 760       9.008  39.823  -4.833  1.00  0.62           C  
ATOM  11364  C   TRP A 760       8.396  38.783  -5.783  1.00  0.62           C  
ATOM  11365  O   TRP A 760       8.828  38.658  -6.931  1.00  0.62           O  
ATOM  11366  CB  TRP A 760       8.301  41.189  -4.956  1.00  0.62           C  
ATOM  11367  CG  TRP A 760       8.829  42.176  -3.932  1.00  0.62           C  
ATOM  11368  CD1 TRP A 760       9.922  42.957  -4.066  1.00  0.62           C  
ATOM  11369  CD2 TRP A 760       8.314  42.446  -2.618  1.00  0.62           C  
ATOM  11370  NE1 TRP A 760      10.146  43.671  -2.926  1.00  0.62           N  
ATOM  11371  CE2 TRP A 760       9.174  43.382  -2.030  1.00  0.62           C  
ATOM  11372  CE3 TRP A 760       7.226  41.971  -1.899  1.00  0.62           C  
ATOM  11373  CZ2 TRP A 760       8.981  43.851  -0.749  1.00  0.62           C  
ATOM  11374  CZ3 TRP A 760       7.022  42.443  -0.611  1.00  0.62           C  
ATOM  11375  CH2 TRP A 760       7.881  43.361  -0.050  1.00  0.62           C  
ATOM  11376  H   TRP A 760      10.780  40.150  -6.025  1.00  0.62           H  
ATOM  11377  HA  TRP A 760       8.863  39.470  -3.819  1.00  0.62           H  
ATOM  11378 1HB  TRP A 760       8.454  41.600  -5.959  1.00  0.62           H  
ATOM  11379 2HB  TRP A 760       7.226  41.063  -4.803  1.00  0.62           H  
ATOM  11380  HD1 TRP A 760      10.546  42.983  -4.940  1.00  0.62           H  
ATOM  11381  HE1 TRP A 760      10.948  44.298  -2.762  1.00  0.62           H  
ATOM  11382  HE3 TRP A 760       6.554  41.241  -2.345  1.00  0.62           H  
ATOM  11383  HZ2 TRP A 760       9.649  44.573  -0.285  1.00  0.62           H  
ATOM  11384  HZ3 TRP A 760       6.166  42.066  -0.053  1.00  0.62           H  
ATOM  11385  HH2 TRP A 760       7.697  43.710   0.967  1.00  0.62           H  
ATOM  11386  N   ILE A 761       7.402  38.040  -5.292  1.00  0.66           N  
ATOM  11387  CA  ILE A 761       6.669  37.044  -6.080  1.00  0.66           C  
ATOM  11388  C   ILE A 761       5.145  37.262  -6.066  1.00  0.66           C  
ATOM  11389  O   ILE A 761       4.551  37.583  -5.029  1.00  0.66           O  
ATOM  11390  CB  ILE A 761       6.941  35.583  -5.599  1.00  0.66           C  
ATOM  11391  CG1 ILE A 761       8.376  35.234  -5.624  1.00  0.66           C  
ATOM  11392  CG2 ILE A 761       6.206  34.592  -6.540  1.00  0.66           C  
ATOM  11393  CD1 ILE A 761       8.902  35.177  -6.954  1.00  0.66           C  
ATOM  11394  H   ILE A 761       7.128  38.185  -4.328  1.00  0.66           H  
ATOM  11395  HA  ILE A 761       7.009  37.120  -7.106  1.00  0.66           H  
ATOM  11396  HB  ILE A 761       6.608  35.457  -4.584  1.00  0.66           H  
ATOM  11397 1HG1 ILE A 761       8.924  35.972  -5.065  1.00  0.66           H  
ATOM  11398 2HG1 ILE A 761       8.518  34.264  -5.151  1.00  0.66           H  
ATOM  11399 1HG2 ILE A 761       6.403  33.591  -6.246  1.00  0.66           H  
ATOM  11400 2HG2 ILE A 761       5.142  34.751  -6.513  1.00  0.66           H  
ATOM  11401 3HG2 ILE A 761       6.569  34.731  -7.561  1.00  0.66           H  
ATOM  11402 1HD1 ILE A 761       9.936  34.921  -6.925  1.00  0.66           H  
ATOM  11403 2HD1 ILE A 761       8.366  34.428  -7.535  1.00  0.66           H  
ATOM  11404 3HD1 ILE A 761       8.772  36.150  -7.399  1.00  0.66           H  
ATOM  11405  N   ILE A 762       4.529  37.109  -7.239  1.00  0.74           N  
ATOM  11406  CA  ILE A 762       3.072  37.113  -7.407  1.00  0.74           C  
ATOM  11407  C   ILE A 762       2.669  35.728  -7.894  1.00  0.74           C  
ATOM  11408  O   ILE A 762       3.156  35.292  -8.928  1.00  0.74           O  
ATOM  11409  CB  ILE A 762       2.634  38.161  -8.425  1.00  0.74           C  
ATOM  11410  CG1 ILE A 762       3.046  39.552  -7.926  1.00  0.74           C  
ATOM  11411  CG2 ILE A 762       1.119  38.040  -8.715  1.00  0.74           C  
ATOM  11412  CD1 ILE A 762       2.928  40.632  -8.950  1.00  0.74           C  
ATOM  11413  H   ILE A 762       5.117  36.923  -8.053  1.00  0.74           H  
ATOM  11414  HA  ILE A 762       2.588  37.303  -6.448  1.00  0.74           H  
ATOM  11415  HB  ILE A 762       3.174  37.991  -9.344  1.00  0.74           H  
ATOM  11416 1HG1 ILE A 762       2.411  39.814  -7.075  1.00  0.74           H  
ATOM  11417 2HG1 ILE A 762       4.081  39.524  -7.591  1.00  0.74           H  
ATOM  11418 1HG2 ILE A 762       0.837  38.771  -9.465  1.00  0.74           H  
ATOM  11419 2HG2 ILE A 762       0.895  37.037  -9.090  1.00  0.74           H  
ATOM  11420 3HG2 ILE A 762       0.553  38.216  -7.797  1.00  0.74           H  
ATOM  11421 1HD1 ILE A 762       3.229  41.579  -8.502  1.00  0.74           H  
ATOM  11422 2HD1 ILE A 762       3.574  40.411  -9.792  1.00  0.74           H  
ATOM  11423 3HD1 ILE A 762       1.911  40.705  -9.293  1.00  0.74           H  
ATOM  11424  N   ASP A 763       1.830  35.027  -7.146  1.00  0.87           N  
ATOM  11425  CA  ASP A 763       1.460  33.647  -7.462  1.00  0.87           C  
ATOM  11426  C   ASP A 763      -0.007  33.516  -7.846  1.00  0.87           C  
ATOM  11427  O   ASP A 763      -0.890  33.773  -7.009  1.00  0.87           O  
ATOM  11428  CB  ASP A 763       1.700  32.755  -6.247  1.00  0.87           C  
ATOM  11429  CG  ASP A 763       1.570  31.245  -6.461  1.00  0.87           C  
ATOM  11430  OD1 ASP A 763       1.871  30.784  -7.533  1.00  0.87           O  
ATOM  11431  OD2 ASP A 763       1.195  30.559  -5.539  1.00  0.87           O  
ATOM  11432  H   ASP A 763       1.451  35.445  -6.300  1.00  0.87           H  
ATOM  11433  HA  ASP A 763       2.062  33.303  -8.299  1.00  0.87           H  
ATOM  11434 1HB  ASP A 763       2.676  32.969  -5.817  1.00  0.87           H  
ATOM  11435 2HB  ASP A 763       0.958  33.032  -5.530  1.00  0.87           H  
ATOM  11436  N   LEU A 764      -0.282  33.179  -9.106  1.00  1.04           N  
ATOM  11437  CA  LEU A 764      -1.665  33.004  -9.514  1.00  1.04           C  
ATOM  11438  C   LEU A 764      -2.091  31.579  -9.149  1.00  1.04           C  
ATOM  11439  O   LEU A 764      -1.266  30.665  -9.110  1.00  1.04           O  
ATOM  11440  CB  LEU A 764      -1.888  33.304 -10.987  1.00  1.04           C  
ATOM  11441  CG  LEU A 764      -1.552  34.704 -11.422  1.00  1.04           C  
ATOM  11442  CD1 LEU A 764      -1.936  34.849 -12.859  1.00  1.04           C  
ATOM  11443  CD2 LEU A 764      -2.237  35.679 -10.530  1.00  1.04           C  
ATOM  11444  H   LEU A 764       0.474  33.006  -9.768  1.00  1.04           H  
ATOM  11445  HA  LEU A 764      -2.283  33.692  -8.951  1.00  1.04           H  
ATOM  11446 1HB  LEU A 764      -1.286  32.619 -11.570  1.00  1.04           H  
ATOM  11447 2HB  LEU A 764      -2.935  33.128 -11.216  1.00  1.04           H  
ATOM  11448  HG  LEU A 764      -0.472  34.859 -11.351  1.00  1.04           H  
ATOM  11449 1HD1 LEU A 764      -1.695  35.829 -13.212  1.00  1.04           H  
ATOM  11450 2HD1 LEU A 764      -1.405  34.123 -13.421  1.00  1.04           H  
ATOM  11451 3HD1 LEU A 764      -3.009  34.682 -12.972  1.00  1.04           H  
ATOM  11452 1HD2 LEU A 764      -1.989  36.690 -10.826  1.00  1.04           H  
ATOM  11453 2HD2 LEU A 764      -3.302  35.543 -10.577  1.00  1.04           H  
ATOM  11454 3HD2 LEU A 764      -1.895  35.502  -9.521  1.00  1.04           H  
ATOM  11455  N   GLY A 765      -3.378  31.391  -8.910  1.00  1.25           N  
ATOM  11456  CA  GLY A 765      -3.874  30.125  -8.401  1.00  1.25           C  
ATOM  11457  C   GLY A 765      -3.682  28.858  -9.237  1.00  1.25           C  
ATOM  11458  O   GLY A 765      -3.631  28.880 -10.477  1.00  1.25           O  
ATOM  11459  H   GLY A 765      -4.007  32.187  -8.973  1.00  1.25           H  
ATOM  11460 1HA  GLY A 765      -3.375  29.995  -7.453  1.00  1.25           H  
ATOM  11461 2HA  GLY A 765      -4.934  30.247  -8.180  1.00  1.25           H  
ATOM  11462  N   PRO A 766      -3.686  27.710  -8.539  1.00  1.48           N  
ATOM  11463  CA  PRO A 766      -3.441  26.395  -9.057  1.00  1.48           C  
ATOM  11464  C   PRO A 766      -4.522  25.938  -9.990  1.00  1.48           C  
ATOM  11465  O   PRO A 766      -5.685  26.311  -9.862  1.00  1.48           O  
ATOM  11466  CB  PRO A 766      -3.411  25.539  -7.790  1.00  1.48           C  
ATOM  11467  CG  PRO A 766      -4.255  26.284  -6.792  1.00  1.48           C  
ATOM  11468  CD  PRO A 766      -4.004  27.728  -7.087  1.00  1.48           C  
ATOM  11469  HA  PRO A 766      -2.469  26.393  -9.553  1.00  1.48           H  
ATOM  11470 1HB  PRO A 766      -3.776  24.525  -8.006  1.00  1.48           H  
ATOM  11471 2HB  PRO A 766      -2.387  25.444  -7.436  1.00  1.48           H  
ATOM  11472 1HG  PRO A 766      -5.314  26.006  -6.913  1.00  1.48           H  
ATOM  11473 2HG  PRO A 766      -3.969  26.002  -5.766  1.00  1.48           H  
ATOM  11474 1HD  PRO A 766      -4.918  28.300  -6.875  1.00  1.48           H  
ATOM  11475 2HD  PRO A 766      -3.135  28.060  -6.493  1.00  1.48           H  
ATOM  11476  N   GLY A 767      -4.111  25.131 -10.943  1.00  1.69           N  
ATOM  11477  CA  GLY A 767      -4.980  24.499 -11.911  1.00  1.69           C  
ATOM  11478  C   GLY A 767      -5.136  25.356 -13.151  1.00  1.69           C  
ATOM  11479  O   GLY A 767      -5.557  24.862 -14.191  1.00  1.69           O  
ATOM  11480  H   GLY A 767      -3.130  24.911 -10.991  1.00  1.69           H  
ATOM  11481 1HA  GLY A 767      -4.566  23.530 -12.191  1.00  1.69           H  
ATOM  11482 2HA  GLY A 767      -5.955  24.316 -11.464  1.00  1.69           H  
ATOM  11483  N   ALA A 768      -4.802  26.647 -13.048  1.00  1.85           N  
ATOM  11484  CA  ALA A 768      -4.924  27.585 -14.163  1.00  1.85           C  
ATOM  11485  C   ALA A 768      -6.329  27.653 -14.805  1.00  1.85           C  
ATOM  11486  O   ALA A 768      -6.450  28.171 -15.919  1.00  1.85           O  
ATOM  11487  CB  ALA A 768      -3.923  27.236 -15.232  1.00  1.85           C  
ATOM  11488  H   ALA A 768      -4.455  27.030 -12.163  1.00  1.85           H  
ATOM  11489  HA  ALA A 768      -4.675  28.564 -13.792  1.00  1.85           H  
ATOM  11490 1HB  ALA A 768      -4.004  27.930 -16.027  1.00  1.85           H  
ATOM  11491 2HB  ALA A 768      -2.943  27.279 -14.819  1.00  1.85           H  
ATOM  11492 3HB  ALA A 768      -4.116  26.277 -15.594  1.00  1.85           H  
ATOM  11493  N   GLY A 769      -7.385  27.192 -14.104  1.00  1.91           N  
ATOM  11494  CA  GLY A 769      -8.745  27.191 -14.653  1.00  1.91           C  
ATOM  11495  C   GLY A 769      -9.771  27.744 -13.677  1.00  1.91           C  
ATOM  11496  O   GLY A 769      -9.607  27.634 -12.460  1.00  1.91           O  
ATOM  11497  H   GLY A 769      -7.214  26.802 -13.195  1.00  1.91           H  
ATOM  11498 1HA  GLY A 769      -8.757  27.784 -15.549  1.00  1.91           H  
ATOM  11499 2HA  GLY A 769      -9.023  26.178 -14.946  1.00  1.91           H  
ATOM  11500  N   HIS A 770     -10.860  28.296 -14.208  1.00  1.87           N  
ATOM  11501  CA  HIS A 770     -11.927  28.960 -13.427  1.00  1.87           C  
ATOM  11502  C   HIS A 770     -11.457  29.969 -12.362  1.00  1.87           C  
ATOM  11503  O   HIS A 770     -11.698  31.163 -12.514  1.00  1.87           O  
ATOM  11504  CB  HIS A 770     -12.868  27.954 -12.774  1.00  1.87           C  
ATOM  11505  CG  HIS A 770     -13.741  27.281 -13.752  1.00  1.87           C  
ATOM  11506  ND1 HIS A 770     -14.673  27.976 -14.493  1.00  1.87           N  
ATOM  11507  CD2 HIS A 770     -13.863  25.982 -14.113  1.00  1.87           C  
ATOM  11508  CE1 HIS A 770     -15.323  27.125 -15.279  1.00  1.87           C  
ATOM  11509  NE2 HIS A 770     -14.852  25.916 -15.064  1.00  1.87           N  
ATOM  11510  H   HIS A 770     -10.965  28.242 -15.225  1.00  1.87           H  
ATOM  11511  HA  HIS A 770     -12.539  29.529 -14.127  1.00  1.87           H  
ATOM  11512 1HB  HIS A 770     -12.295  27.193 -12.242  1.00  1.87           H  
ATOM  11513 2HB  HIS A 770     -13.495  28.464 -12.037  1.00  1.87           H  
ATOM  11514  HD2 HIS A 770     -13.287  25.143 -13.725  1.00  1.87           H  
ATOM  11515  HE1 HIS A 770     -16.115  27.376 -15.983  1.00  1.87           H  
ATOM  11516  HE2 HIS A 770     -15.179  25.053 -15.541  1.00  1.87           H  
ATOM  11517  N   ASP A 771     -10.866  29.474 -11.268  1.00  1.75           N  
ATOM  11518  CA  ASP A 771     -10.311  30.274 -10.165  1.00  1.75           C  
ATOM  11519  C   ASP A 771      -8.801  30.431 -10.285  1.00  1.75           C  
ATOM  11520  O   ASP A 771      -8.194  31.334  -9.697  1.00  1.75           O  
ATOM  11521  CB  ASP A 771     -10.668  29.678  -8.807  1.00  1.75           C  
ATOM  11522  CG  ASP A 771     -12.165  29.753  -8.527  1.00  1.75           C  
ATOM  11523  OD1 ASP A 771     -12.685  30.859  -8.507  1.00  1.75           O  
ATOM  11524  OD2 ASP A 771     -12.778  28.729  -8.345  1.00  1.75           O  
ATOM  11525  H   ASP A 771     -10.722  28.472 -11.257  1.00  1.75           H  
ATOM  11526  HA  ASP A 771     -10.749  31.270 -10.216  1.00  1.75           H  
ATOM  11527 1HB  ASP A 771     -10.352  28.634  -8.776  1.00  1.75           H  
ATOM  11528 2HB  ASP A 771     -10.133  30.208  -8.023  1.00  1.75           H  
ATOM  11529  N   GLY A 772      -8.181  29.512 -11.001  1.00  1.57           N  
ATOM  11530  CA  GLY A 772      -6.742  29.453 -11.160  1.00  1.57           C  
ATOM  11531  C   GLY A 772      -6.269  30.573 -12.070  1.00  1.57           C  
ATOM  11532  O   GLY A 772      -5.935  30.368 -13.224  1.00  1.57           O  
ATOM  11533  H   GLY A 772      -8.737  28.813 -11.469  1.00  1.57           H  
ATOM  11534 1HA  GLY A 772      -6.271  29.539 -10.185  1.00  1.57           H  
ATOM  11535 2HA  GLY A 772      -6.456  28.486 -11.567  1.00  1.57           H  
ATOM  11536  N   GLY A 773      -6.281  31.773 -11.533  1.00  1.38           N  
ATOM  11537  CA  GLY A 773      -5.902  32.989 -12.220  1.00  1.38           C  
ATOM  11538  C   GLY A 773      -6.036  34.093 -11.213  1.00  1.38           C  
ATOM  11539  O   GLY A 773      -5.527  35.196 -11.388  1.00  1.38           O  
ATOM  11540  H   GLY A 773      -6.619  31.845 -10.580  1.00  1.38           H  
ATOM  11541 1HA  GLY A 773      -4.878  32.921 -12.563  1.00  1.38           H  
ATOM  11542 2HA  GLY A 773      -6.548  33.162 -13.081  1.00  1.38           H  
ATOM  11543  N   ARG A 774      -6.648  33.755 -10.092  1.00  1.20           N  
ATOM  11544  CA  ARG A 774      -6.762  34.689  -8.997  1.00  1.20           C  
ATOM  11545  C   ARG A 774      -5.409  34.741  -8.320  1.00  1.20           C  
ATOM  11546  O   ARG A 774      -4.663  33.766  -8.361  1.00  1.20           O  
ATOM  11547  CB  ARG A 774      -7.826  34.234  -8.010  1.00  1.20           C  
ATOM  11548  CG  ARG A 774      -9.239  34.208  -8.579  1.00  1.20           C  
ATOM  11549  CD  ARG A 774     -10.257  33.826  -7.559  1.00  1.20           C  
ATOM  11550  NE  ARG A 774     -11.569  33.673  -8.157  1.00  1.20           N  
ATOM  11551  CZ  ARG A 774     -12.357  34.713  -8.480  1.00  1.20           C  
ATOM  11552  NH1 ARG A 774     -11.904  35.933  -8.282  1.00  1.20           N  
ATOM  11553  NH2 ARG A 774     -13.549  34.508  -9.006  1.00  1.20           N  
ATOM  11554  H   ARG A 774      -7.081  32.834 -10.011  1.00  1.20           H  
ATOM  11555  HA  ARG A 774      -7.019  35.672  -9.380  1.00  1.20           H  
ATOM  11556 1HB  ARG A 774      -7.591  33.226  -7.668  1.00  1.20           H  
ATOM  11557 2HB  ARG A 774      -7.818  34.888  -7.136  1.00  1.20           H  
ATOM  11558 1HG  ARG A 774      -9.489  35.205  -8.942  1.00  1.20           H  
ATOM  11559 2HG  ARG A 774      -9.302  33.510  -9.406  1.00  1.20           H  
ATOM  11560 1HD  ARG A 774      -9.979  32.873  -7.106  1.00  1.20           H  
ATOM  11561 2HD  ARG A 774     -10.318  34.593  -6.792  1.00  1.20           H  
ATOM  11562  HE  ARG A 774     -11.928  32.709  -8.323  1.00  1.20           H  
ATOM  11563 1HH1 ARG A 774     -10.989  36.078  -7.896  1.00  1.20           H  
ATOM  11564 2HH1 ARG A 774     -12.438  36.766  -8.573  1.00  1.20           H  
ATOM  11565 1HH2 ARG A 774     -13.875  33.557  -9.156  1.00  1.20           H  
ATOM  11566 2HH2 ARG A 774     -14.129  35.299  -9.250  1.00  1.20           H  
ATOM  11567  N   VAL A 775      -5.064  35.849  -7.686  1.00  1.05           N  
ATOM  11568  CA  VAL A 775      -3.800  35.829  -6.957  1.00  1.05           C  
ATOM  11569  C   VAL A 775      -4.039  35.067  -5.666  1.00  1.05           C  
ATOM  11570  O   VAL A 775      -4.986  35.374  -4.939  1.00  1.05           O  
ATOM  11571  CB  VAL A 775      -3.285  37.257  -6.645  1.00  1.05           C  
ATOM  11572  CG1 VAL A 775      -1.994  37.178  -5.801  1.00  1.05           C  
ATOM  11573  CG2 VAL A 775      -3.007  38.019  -7.927  1.00  1.05           C  
ATOM  11574  H   VAL A 775      -5.660  36.664  -7.677  1.00  1.05           H  
ATOM  11575  HA  VAL A 775      -3.047  35.302  -7.536  1.00  1.05           H  
ATOM  11576  HB  VAL A 775      -4.040  37.784  -6.065  1.00  1.05           H  
ATOM  11577 1HG1 VAL A 775      -1.642  38.187  -5.571  1.00  1.05           H  
ATOM  11578 2HG1 VAL A 775      -2.194  36.652  -4.873  1.00  1.05           H  
ATOM  11579 3HG1 VAL A 775      -1.220  36.645  -6.359  1.00  1.05           H  
ATOM  11580 1HG2 VAL A 775      -2.667  39.017  -7.678  1.00  1.05           H  
ATOM  11581 2HG2 VAL A 775      -2.246  37.517  -8.488  1.00  1.05           H  
ATOM  11582 3HG2 VAL A 775      -3.912  38.077  -8.511  1.00  1.05           H  
ATOM  11583  N   VAL A 776      -3.209  34.067  -5.391  1.00  0.94           N  
ATOM  11584  CA  VAL A 776      -3.363  33.278  -4.168  1.00  0.94           C  
ATOM  11585  C   VAL A 776      -2.263  33.594  -3.184  1.00  0.94           C  
ATOM  11586  O   VAL A 776      -2.382  33.332  -1.984  1.00  0.94           O  
ATOM  11587  CB  VAL A 776      -3.404  31.776  -4.480  1.00  0.94           C  
ATOM  11588  CG1 VAL A 776      -4.607  31.503  -5.354  1.00  0.94           C  
ATOM  11589  CG2 VAL A 776      -2.114  31.329  -5.168  1.00  0.94           C  
ATOM  11590  H   VAL A 776      -2.457  33.857  -6.045  1.00  0.94           H  
ATOM  11591  HA  VAL A 776      -4.316  33.542  -3.711  1.00  0.94           H  
ATOM  11592  HB  VAL A 776      -3.528  31.225  -3.550  1.00  0.94           H  
ATOM  11593 1HG1 VAL A 776      -4.673  30.445  -5.558  1.00  0.94           H  
ATOM  11594 2HG1 VAL A 776      -5.510  31.825  -4.836  1.00  0.94           H  
ATOM  11595 3HG1 VAL A 776      -4.511  32.058  -6.285  1.00  0.94           H  
ATOM  11596 1HG2 VAL A 776      -2.155  30.268  -5.378  1.00  0.94           H  
ATOM  11597 2HG2 VAL A 776      -1.997  31.864  -6.092  1.00  0.94           H  
ATOM  11598 3HG2 VAL A 776      -1.254  31.527  -4.530  1.00  0.94           H  
ATOM  11599  N   PHE A 777      -1.220  34.211  -3.688  1.00  0.88           N  
ATOM  11600  CA  PHE A 777      -0.121  34.665  -2.859  1.00  0.88           C  
ATOM  11601  C   PHE A 777       0.606  35.851  -3.450  1.00  0.88           C  
ATOM  11602  O   PHE A 777       0.866  35.923  -4.649  1.00  0.88           O  
ATOM  11603  CB  PHE A 777       0.884  33.541  -2.576  1.00  0.88           C  
ATOM  11604  CG  PHE A 777       2.137  34.065  -2.016  1.00  0.88           C  
ATOM  11605  CD1 PHE A 777       2.348  34.180  -0.665  1.00  0.88           C  
ATOM  11606  CD2 PHE A 777       3.115  34.533  -2.895  1.00  0.88           C  
ATOM  11607  CE1 PHE A 777       3.509  34.729  -0.208  1.00  0.88           C  
ATOM  11608  CE2 PHE A 777       4.253  35.083  -2.433  1.00  0.88           C  
ATOM  11609  CZ  PHE A 777       4.459  35.181  -1.104  1.00  0.88           C  
ATOM  11610  H   PHE A 777      -1.177  34.341  -4.696  1.00  0.88           H  
ATOM  11611  HA  PHE A 777      -0.535  34.979  -1.900  1.00  0.88           H  
ATOM  11612 1HB  PHE A 777       0.450  32.871  -1.836  1.00  0.88           H  
ATOM  11613 2HB  PHE A 777       1.099  32.956  -3.435  1.00  0.88           H  
ATOM  11614  HD1 PHE A 777       1.587  33.832   0.033  1.00  0.88           H  
ATOM  11615  HD2 PHE A 777       2.943  34.468  -3.965  1.00  0.88           H  
ATOM  11616  HE1 PHE A 777       3.674  34.815   0.857  1.00  0.88           H  
ATOM  11617  HE2 PHE A 777       4.998  35.455  -3.121  1.00  0.88           H  
ATOM  11618  HZ  PHE A 777       5.379  35.627  -0.762  1.00  0.88           H  
ATOM  11619  N   GLU A 778       0.980  36.783  -2.582  1.00  0.83           N  
ATOM  11620  CA  GLU A 778       1.874  37.836  -2.998  1.00  0.83           C  
ATOM  11621  C   GLU A 778       2.746  38.192  -1.790  1.00  0.83           C  
ATOM  11622  O   GLU A 778       2.267  38.203  -0.650  1.00  0.83           O  
ATOM  11623  CB  GLU A 778       1.107  39.034  -3.570  1.00  0.83           C  
ATOM  11624  CG  GLU A 778       0.163  39.732  -2.595  1.00  0.83           C  
ATOM  11625  CD  GLU A 778      -0.626  40.879  -3.228  1.00  0.83           C  
ATOM  11626  OE1 GLU A 778      -0.527  41.074  -4.412  1.00  0.83           O  
ATOM  11627  OE2 GLU A 778      -1.329  41.554  -2.510  1.00  0.83           O  
ATOM  11628  H   GLU A 778       0.699  36.712  -1.617  1.00  0.83           H  
ATOM  11629  HA  GLU A 778       2.529  37.460  -3.776  1.00  0.83           H  
ATOM  11630 1HB  GLU A 778       1.817  39.775  -3.937  1.00  0.83           H  
ATOM  11631 2HB  GLU A 778       0.519  38.705  -4.428  1.00  0.83           H  
ATOM  11632 1HG  GLU A 778      -0.539  38.996  -2.204  1.00  0.83           H  
ATOM  11633 2HG  GLU A 778       0.748  40.116  -1.760  1.00  0.83           H  
ATOM  11634  N   GLY A 779       4.002  38.507  -2.052  1.00  0.81           N  
ATOM  11635  CA  GLY A 779       4.960  38.837  -0.987  1.00  0.81           C  
ATOM  11636  C   GLY A 779       6.358  38.467  -1.450  1.00  0.81           C  
ATOM  11637  O   GLY A 779       6.607  38.435  -2.650  1.00  0.81           O  
ATOM  11638  H   GLY A 779       4.310  38.440  -3.026  1.00  0.81           H  
ATOM  11639 1HA  GLY A 779       4.904  39.899  -0.754  1.00  0.81           H  
ATOM  11640 2HA  GLY A 779       4.714  38.284  -0.082  1.00  0.81           H  
ATOM  11641  N   THR A 780       7.289  38.241  -0.526  1.00  0.80           N  
ATOM  11642  CA  THR A 780       8.653  37.920  -0.945  1.00  0.80           C  
ATOM  11643  C   THR A 780       8.763  36.399  -1.112  1.00  0.80           C  
ATOM  11644  O   THR A 780       7.954  35.681  -0.524  1.00  0.80           O  
ATOM  11645  CB  THR A 780       9.649  38.444   0.097  1.00  0.80           C  
ATOM  11646  OG1 THR A 780       9.450  37.765   1.344  1.00  0.80           O  
ATOM  11647  CG2 THR A 780       9.414  39.897   0.298  1.00  0.80           C  
ATOM  11648  H   THR A 780       7.057  38.261   0.481  1.00  0.80           H  
ATOM  11649  HA  THR A 780       8.853  38.414  -1.888  1.00  0.80           H  
ATOM  11650  HB  THR A 780      10.648  38.287  -0.235  1.00  0.80           H  
ATOM  11651  HG1 THR A 780       8.550  37.975   1.702  1.00  0.80           H  
ATOM  11652 1HG2 THR A 780      10.108  40.283   1.038  1.00  0.80           H  
ATOM  11653 2HG2 THR A 780       9.562  40.412  -0.651  1.00  0.80           H  
ATOM  11654 3HG2 THR A 780       8.393  40.052   0.644  1.00  0.80           H  
ATOM  11655  N   PRO A 781       9.776  35.841  -1.807  1.00  0.80           N  
ATOM  11656  CA  PRO A 781      10.015  34.405  -1.884  1.00  0.80           C  
ATOM  11657  C   PRO A 781      10.055  33.781  -0.486  1.00  0.80           C  
ATOM  11658  O   PRO A 781       9.636  32.641  -0.303  1.00  0.80           O  
ATOM  11659  CB  PRO A 781      11.394  34.351  -2.543  1.00  0.80           C  
ATOM  11660  CG  PRO A 781      11.428  35.558  -3.409  1.00  0.80           C  
ATOM  11661  CD  PRO A 781      10.706  36.647  -2.619  1.00  0.80           C  
ATOM  11662  HA  PRO A 781       9.257  33.937  -2.513  1.00  0.80           H  
ATOM  11663 1HB  PRO A 781      12.189  34.339  -1.789  1.00  0.80           H  
ATOM  11664 2HB  PRO A 781      11.491  33.425  -3.132  1.00  0.80           H  
ATOM  11665 1HG  PRO A 781      12.478  35.794  -3.604  1.00  0.80           H  
ATOM  11666 2HG  PRO A 781      10.992  35.337  -4.372  1.00  0.80           H  
ATOM  11667 1HD  PRO A 781      11.427  37.199  -2.008  1.00  0.80           H  
ATOM  11668 2HD  PRO A 781      10.170  37.296  -3.318  1.00  0.80           H  
ATOM  11669  N   ALA A 782      10.528  34.520   0.517  1.00  0.81           N  
ATOM  11670  CA  ALA A 782      10.583  34.024   1.888  1.00  0.81           C  
ATOM  11671  C   ALA A 782       9.189  33.703   2.426  1.00  0.81           C  
ATOM  11672  O   ALA A 782       8.999  32.759   3.201  1.00  0.81           O  
ATOM  11673  CB  ALA A 782      11.256  35.040   2.789  1.00  0.81           C  
ATOM  11674  H   ALA A 782      10.860  35.460   0.337  1.00  0.81           H  
ATOM  11675  HA  ALA A 782      11.164  33.100   1.887  1.00  0.81           H  
ATOM  11676 1HB  ALA A 782      11.314  34.646   3.802  1.00  0.81           H  
ATOM  11677 2HB  ALA A 782      12.258  35.248   2.420  1.00  0.81           H  
ATOM  11678 3HB  ALA A 782      10.669  35.959   2.791  1.00  0.81           H  
ATOM  11679  N   ASP A 783       8.204  34.492   1.991  1.00  0.82           N  
ATOM  11680  CA  ASP A 783       6.847  34.371   2.479  1.00  0.82           C  
ATOM  11681  C   ASP A 783       6.192  33.256   1.688  1.00  0.82           C  
ATOM  11682  O   ASP A 783       5.349  32.527   2.207  1.00  0.82           O  
ATOM  11683  CB  ASP A 783       6.079  35.690   2.266  1.00  0.82           C  
ATOM  11684  CG  ASP A 783       6.628  36.901   3.027  1.00  0.82           C  
ATOM  11685  OD1 ASP A 783       6.750  36.837   4.228  1.00  0.82           O  
ATOM  11686  OD2 ASP A 783       6.921  37.916   2.365  1.00  0.82           O  
ATOM  11687  H   ASP A 783       8.400  35.195   1.289  1.00  0.82           H  
ATOM  11688  HA  ASP A 783       6.856  34.110   3.536  1.00  0.82           H  
ATOM  11689 1HB  ASP A 783       6.098  35.936   1.228  1.00  0.82           H  
ATOM  11690 2HB  ASP A 783       5.041  35.553   2.553  1.00  0.82           H  
ATOM  11691  N   LEU A 784       6.620  33.101   0.437  1.00  0.85           N  
ATOM  11692  CA  LEU A 784       6.092  32.053  -0.423  1.00  0.85           C  
ATOM  11693  C   LEU A 784       6.556  30.701   0.071  1.00  0.85           C  
ATOM  11694  O   LEU A 784       5.770  29.767   0.173  1.00  0.85           O  
ATOM  11695  CB  LEU A 784       6.481  32.300  -1.863  1.00  0.85           C  
ATOM  11696  CG  LEU A 784       5.982  31.320  -2.866  1.00  0.85           C  
ATOM  11697  CD1 LEU A 784       4.482  31.120  -2.759  1.00  0.85           C  
ATOM  11698  CD2 LEU A 784       6.236  31.932  -4.170  1.00  0.85           C  
ATOM  11699  H   LEU A 784       7.307  33.763   0.071  1.00  0.85           H  
ATOM  11700  HA  LEU A 784       5.009  32.085  -0.374  1.00  0.85           H  
ATOM  11701 1HB  LEU A 784       6.220  33.281  -2.159  1.00  0.85           H  
ATOM  11702 2HB  LEU A 784       7.564  32.236  -1.910  1.00  0.85           H  
ATOM  11703  HG  LEU A 784       6.493  30.379  -2.765  1.00  0.85           H  
ATOM  11704 1HD1 LEU A 784       4.145  30.441  -3.535  1.00  0.85           H  
ATOM  11705 2HD1 LEU A 784       4.234  30.699  -1.787  1.00  0.85           H  
ATOM  11706 3HD1 LEU A 784       3.989  32.041  -2.878  1.00  0.85           H  
ATOM  11707 1HD2 LEU A 784       5.885  31.302  -4.941  1.00  0.85           H  
ATOM  11708 2HD2 LEU A 784       5.696  32.874  -4.200  1.00  0.85           H  
ATOM  11709 3HD2 LEU A 784       7.298  32.116  -4.297  1.00  0.85           H  
ATOM  11710  N   VAL A 785       7.828  30.601   0.430  1.00  0.89           N  
ATOM  11711  CA  VAL A 785       8.335  29.364   0.990  1.00  0.89           C  
ATOM  11712  C   VAL A 785       7.557  29.036   2.255  1.00  0.89           C  
ATOM  11713  O   VAL A 785       7.168  27.894   2.470  1.00  0.89           O  
ATOM  11714  CB  VAL A 785       9.844  29.460   1.263  1.00  0.89           C  
ATOM  11715  CG1 VAL A 785      10.293  28.282   2.078  1.00  0.89           C  
ATOM  11716  CG2 VAL A 785      10.592  29.436  -0.087  1.00  0.89           C  
ATOM  11717  H   VAL A 785       8.453  31.395   0.309  1.00  0.89           H  
ATOM  11718  HA  VAL A 785       8.173  28.563   0.262  1.00  0.89           H  
ATOM  11719  HB  VAL A 785      10.066  30.382   1.808  1.00  0.89           H  
ATOM  11720 1HG1 VAL A 785      11.365  28.342   2.252  1.00  0.89           H  
ATOM  11721 2HG1 VAL A 785       9.768  28.282   3.031  1.00  0.89           H  
ATOM  11722 3HG1 VAL A 785      10.061  27.394   1.551  1.00  0.89           H  
ATOM  11723 1HG2 VAL A 785      11.662  29.498   0.091  1.00  0.89           H  
ATOM  11724 2HG2 VAL A 785      10.364  28.510  -0.605  1.00  0.89           H  
ATOM  11725 3HG2 VAL A 785      10.278  30.277  -0.696  1.00  0.89           H  
ATOM  11726  N   ALA A 786       7.317  30.040   3.109  1.00  0.94           N  
ATOM  11727  CA  ALA A 786       6.483  29.808   4.281  1.00  0.94           C  
ATOM  11728  C   ALA A 786       5.051  29.383   3.875  1.00  0.94           C  
ATOM  11729  O   ALA A 786       4.461  28.475   4.475  1.00  0.94           O  
ATOM  11730  CB  ALA A 786       6.434  31.069   5.130  1.00  0.94           C  
ATOM  11731  H   ALA A 786       7.706  30.970   2.948  1.00  0.94           H  
ATOM  11732  HA  ALA A 786       6.927  29.000   4.859  1.00  0.94           H  
ATOM  11733 1HB  ALA A 786       5.833  30.886   6.016  1.00  0.94           H  
ATOM  11734 2HB  ALA A 786       7.446  31.348   5.422  1.00  0.94           H  
ATOM  11735 3HB  ALA A 786       5.991  31.873   4.555  1.00  0.94           H  
ATOM  11736  N   ALA A 787       4.508  29.985   2.805  1.00  1.00           N  
ATOM  11737  CA  ALA A 787       3.146  29.714   2.331  1.00  1.00           C  
ATOM  11738  C   ALA A 787       3.054  28.437   1.501  1.00  1.00           C  
ATOM  11739  O   ALA A 787       2.644  28.461   0.327  1.00  1.00           O  
ATOM  11740  CB  ALA A 787       2.634  30.875   1.493  1.00  1.00           C  
ATOM  11741  H   ALA A 787       5.034  30.717   2.336  1.00  1.00           H  
ATOM  11742  HA  ALA A 787       2.509  29.598   3.207  1.00  1.00           H  
ATOM  11743 1HB  ALA A 787       1.610  30.679   1.176  1.00  1.00           H  
ATOM  11744 2HB  ALA A 787       2.667  31.792   2.081  1.00  1.00           H  
ATOM  11745 3HB  ALA A 787       3.265  30.984   0.622  1.00  1.00           H  
ATOM  11746  N   ARG A 788       3.285  27.308   2.178  1.00  1.04           N  
ATOM  11747  CA  ARG A 788       3.316  25.969   1.576  1.00  1.04           C  
ATOM  11748  C   ARG A 788       1.918  25.484   1.187  1.00  1.04           C  
ATOM  11749  O   ARG A 788       1.753  24.422   0.594  1.00  1.04           O  
ATOM  11750  CB  ARG A 788       4.001  24.974   2.510  1.00  1.04           C  
ATOM  11751  CG  ARG A 788       5.484  25.263   2.698  1.00  1.04           C  
ATOM  11752  CD  ARG A 788       6.215  24.322   3.623  1.00  1.04           C  
ATOM  11753  NE  ARG A 788       6.363  22.958   3.094  1.00  1.04           N  
ATOM  11754  CZ  ARG A 788       7.001  21.953   3.736  1.00  1.04           C  
ATOM  11755  NH1 ARG A 788       7.536  22.167   4.925  1.00  1.04           N  
ATOM  11756  NH2 ARG A 788       7.096  20.754   3.169  1.00  1.04           N  
ATOM  11757  H   ARG A 788       3.567  27.430   3.152  1.00  1.04           H  
ATOM  11758  HA  ARG A 788       3.917  26.022   0.668  1.00  1.04           H  
ATOM  11759 1HB  ARG A 788       3.526  24.994   3.487  1.00  1.04           H  
ATOM  11760 2HB  ARG A 788       3.904  23.964   2.107  1.00  1.04           H  
ATOM  11761 1HG  ARG A 788       5.984  25.260   1.726  1.00  1.04           H  
ATOM  11762 2HG  ARG A 788       5.559  26.251   3.135  1.00  1.04           H  
ATOM  11763 1HD  ARG A 788       7.212  24.723   3.803  1.00  1.04           H  
ATOM  11764 2HD  ARG A 788       5.678  24.262   4.567  1.00  1.04           H  
ATOM  11765  HE  ARG A 788       5.945  22.737   2.181  1.00  1.04           H  
ATOM  11766 1HH1 ARG A 788       7.464  23.080   5.353  1.00  1.04           H  
ATOM  11767 2HH1 ARG A 788       8.015  21.420   5.407  1.00  1.04           H  
ATOM  11768 1HH2 ARG A 788       6.693  20.592   2.223  1.00  1.04           H  
ATOM  11769 2HH2 ARG A 788       7.571  20.007   3.644  1.00  1.04           H  
ATOM  11770  N   SER A 789       0.902  26.279   1.533  1.00  1.07           N  
ATOM  11771  CA  SER A 789      -0.475  26.026   1.140  1.00  1.07           C  
ATOM  11772  C   SER A 789      -0.659  26.226  -0.374  1.00  1.07           C  
ATOM  11773  O   SER A 789      -1.646  25.760  -0.949  1.00  1.07           O  
ATOM  11774  CB  SER A 789      -1.411  26.952   1.888  1.00  1.07           C  
ATOM  11775  OG  SER A 789      -1.224  28.281   1.490  1.00  1.07           O  
ATOM  11776  H   SER A 789       1.114  27.115   2.052  1.00  1.07           H  
ATOM  11777  HA  SER A 789      -0.722  24.993   1.383  1.00  1.07           H  
ATOM  11778 1HB  SER A 789      -2.440  26.655   1.688  1.00  1.07           H  
ATOM  11779 2HB  SER A 789      -1.245  26.861   2.959  1.00  1.07           H  
ATOM  11780  HG  SER A 789      -1.159  28.256   0.527  1.00  1.07           H  
ATOM  11781  N   THR A 790       0.291  26.921  -1.017  1.00  1.08           N  
ATOM  11782  CA  THR A 790       0.244  27.129  -2.459  1.00  1.08           C  
ATOM  11783  C   THR A 790       1.158  26.099  -3.106  1.00  1.08           C  
ATOM  11784  O   THR A 790       2.179  25.735  -2.520  1.00  1.08           O  
ATOM  11785  CB  THR A 790       0.746  28.538  -2.836  1.00  1.08           C  
ATOM  11786  OG1 THR A 790       2.126  28.670  -2.434  1.00  1.08           O  
ATOM  11787  CG2 THR A 790      -0.069  29.616  -2.135  1.00  1.08           C  
ATOM  11788  H   THR A 790       1.080  27.306  -0.494  1.00  1.08           H  
ATOM  11789  HA  THR A 790      -0.773  26.985  -2.823  1.00  1.08           H  
ATOM  11790  HB  THR A 790       0.671  28.673  -3.917  1.00  1.08           H  
ATOM  11791  HG1 THR A 790       2.182  28.671  -1.440  1.00  1.08           H  
ATOM  11792 1HG2 THR A 790       0.315  30.588  -2.424  1.00  1.08           H  
ATOM  11793 2HG2 THR A 790      -1.115  29.538  -2.430  1.00  1.08           H  
ATOM  11794 3HG2 THR A 790       0.016  29.497  -1.057  1.00  1.08           H  
ATOM  11795  N   LEU A 791       0.882  25.713  -4.354  1.00  1.07           N  
ATOM  11796  CA  LEU A 791       1.769  24.750  -5.000  1.00  1.07           C  
ATOM  11797  C   LEU A 791       3.161  25.312  -5.173  1.00  1.07           C  
ATOM  11798  O   LEU A 791       4.156  24.603  -5.012  1.00  1.07           O  
ATOM  11799  CB  LEU A 791       1.261  24.370  -6.391  1.00  1.07           C  
ATOM  11800  CG  LEU A 791      -0.008  23.575  -6.463  1.00  1.07           C  
ATOM  11801  CD1 LEU A 791      -0.390  23.421  -7.931  1.00  1.07           C  
ATOM  11802  CD2 LEU A 791       0.207  22.241  -5.799  1.00  1.07           C  
ATOM  11803  H   LEU A 791       0.052  26.049  -4.821  1.00  1.07           H  
ATOM  11804  HA  LEU A 791       1.831  23.858  -4.376  1.00  1.07           H  
ATOM  11805 1HB  LEU A 791       1.119  25.280  -6.973  1.00  1.07           H  
ATOM  11806 2HB  LEU A 791       2.031  23.777  -6.881  1.00  1.07           H  
ATOM  11807  HG  LEU A 791      -0.811  24.107  -5.955  1.00  1.07           H  
ATOM  11808 1HD1 LEU A 791      -1.313  22.849  -8.013  1.00  1.07           H  
ATOM  11809 2HD1 LEU A 791      -0.527  24.400  -8.376  1.00  1.07           H  
ATOM  11810 3HD1 LEU A 791       0.403  22.903  -8.455  1.00  1.07           H  
ATOM  11811 1HD2 LEU A 791      -0.706  21.650  -5.856  1.00  1.07           H  
ATOM  11812 2HD2 LEU A 791       1.006  21.719  -6.305  1.00  1.07           H  
ATOM  11813 3HD2 LEU A 791       0.479  22.389  -4.755  1.00  1.07           H  
ATOM  11814  N   THR A 792       3.231  26.598  -5.485  1.00  1.04           N  
ATOM  11815  CA  THR A 792       4.508  27.220  -5.727  1.00  1.04           C  
ATOM  11816  C   THR A 792       5.326  27.232  -4.449  1.00  1.04           C  
ATOM  11817  O   THR A 792       6.521  26.940  -4.488  1.00  1.04           O  
ATOM  11818  CB  THR A 792       4.355  28.636  -6.267  1.00  1.04           C  
ATOM  11819  OG1 THR A 792       3.608  28.620  -7.503  1.00  1.04           O  
ATOM  11820  CG2 THR A 792       5.726  29.153  -6.537  1.00  1.04           C  
ATOM  11821  H   THR A 792       2.384  27.145  -5.568  1.00  1.04           H  
ATOM  11822  HA  THR A 792       5.051  26.632  -6.465  1.00  1.04           H  
ATOM  11823  HB  THR A 792       3.836  29.258  -5.542  1.00  1.04           H  
ATOM  11824  HG1 THR A 792       3.028  29.433  -7.542  1.00  1.04           H  
ATOM  11825 1HG2 THR A 792       5.660  30.141  -6.919  1.00  1.04           H  
ATOM  11826 2HG2 THR A 792       6.298  29.150  -5.616  1.00  1.04           H  
ATOM  11827 3HG2 THR A 792       6.217  28.514  -7.263  1.00  1.04           H  
ATOM  11828  N   GLY A 793       4.690  27.569  -3.316  1.00  1.01           N  
ATOM  11829  CA  GLY A 793       5.373  27.597  -2.033  1.00  1.01           C  
ATOM  11830  C   GLY A 793       5.903  26.227  -1.662  1.00  1.01           C  
ATOM  11831  O   GLY A 793       7.030  26.105  -1.180  1.00  1.01           O  
ATOM  11832  H   GLY A 793       3.704  27.817  -3.312  1.00  1.01           H  
ATOM  11833 1HA  GLY A 793       6.196  28.302  -2.061  1.00  1.01           H  
ATOM  11834 2HA  GLY A 793       4.678  27.941  -1.265  1.00  1.01           H  
ATOM  11835  N   GLU A 794       5.137  25.173  -1.948  1.00  0.99           N  
ATOM  11836  CA  GLU A 794       5.614  23.847  -1.608  1.00  0.99           C  
ATOM  11837  C   GLU A 794       6.812  23.459  -2.450  1.00  0.99           C  
ATOM  11838  O   GLU A 794       7.804  22.931  -1.931  1.00  0.99           O  
ATOM  11839  CB  GLU A 794       4.514  22.805  -1.791  1.00  0.99           C  
ATOM  11840  CG  GLU A 794       4.977  21.399  -1.468  1.00  0.99           C  
ATOM  11841  CD  GLU A 794       5.408  21.263  -0.046  1.00  0.99           C  
ATOM  11842  OE1 GLU A 794       5.012  22.081   0.749  1.00  0.99           O  
ATOM  11843  OE2 GLU A 794       6.168  20.360   0.257  1.00  0.99           O  
ATOM  11844  H   GLU A 794       4.202  25.309  -2.344  1.00  0.99           H  
ATOM  11845  HA  GLU A 794       5.918  23.851  -0.562  1.00  0.99           H  
ATOM  11846 1HB  GLU A 794       3.666  23.053  -1.147  1.00  0.99           H  
ATOM  11847 2HB  GLU A 794       4.160  22.827  -2.825  1.00  0.99           H  
ATOM  11848 1HG  GLU A 794       4.166  20.701  -1.667  1.00  0.99           H  
ATOM  11849 2HG  GLU A 794       5.806  21.153  -2.129  1.00  0.99           H  
ATOM  11850  N   HIS A 795       6.765  23.770  -3.735  1.00  0.99           N  
ATOM  11851  CA  HIS A 795       7.870  23.391  -4.578  1.00  0.99           C  
ATOM  11852  C   HIS A 795       9.097  24.265  -4.290  1.00  0.99           C  
ATOM  11853  O   HIS A 795      10.219  23.751  -4.270  1.00  0.99           O  
ATOM  11854  CB  HIS A 795       7.401  23.353  -6.030  1.00  0.99           C  
ATOM  11855  CG  HIS A 795       6.526  22.113  -6.286  1.00  0.99           C  
ATOM  11856  ND1 HIS A 795       7.062  20.838  -6.343  1.00  0.99           N  
ATOM  11857  CD2 HIS A 795       5.179  21.957  -6.450  1.00  0.99           C  
ATOM  11858  CE1 HIS A 795       6.092  19.955  -6.533  1.00  0.99           C  
ATOM  11859  NE2 HIS A 795       4.937  20.598  -6.590  1.00  0.99           N  
ATOM  11860  H   HIS A 795       5.934  24.219  -4.129  1.00  0.99           H  
ATOM  11861  HA  HIS A 795       8.157  22.369  -4.333  1.00  0.99           H  
ATOM  11862 1HB  HIS A 795       6.818  24.251  -6.255  1.00  0.99           H  
ATOM  11863 2HB  HIS A 795       8.245  23.323  -6.695  1.00  0.99           H  
ATOM  11864  HD1 HIS A 795       8.032  20.594  -6.238  1.00  0.99           H  
ATOM  11865  HD2 HIS A 795       4.345  22.649  -6.470  1.00  0.99           H  
ATOM  11866  HE1 HIS A 795       6.320  18.897  -6.602  1.00  0.99           H  
ATOM  11867  N   LEU A 796       8.911  25.562  -4.015  1.00  1.00           N  
ATOM  11868  CA  LEU A 796      10.055  26.370  -3.614  1.00  1.00           C  
ATOM  11869  C   LEU A 796      10.600  25.914  -2.281  1.00  1.00           C  
ATOM  11870  O   LEU A 796      11.804  25.907  -2.084  1.00  1.00           O  
ATOM  11871  CB  LEU A 796       9.769  27.873  -3.595  1.00  1.00           C  
ATOM  11872  CG  LEU A 796       9.686  28.524  -4.958  1.00  1.00           C  
ATOM  11873  CD1 LEU A 796       9.218  29.942  -4.806  1.00  1.00           C  
ATOM  11874  CD2 LEU A 796      11.118  28.477  -5.582  1.00  1.00           C  
ATOM  11875  H   LEU A 796       7.986  25.978  -4.065  1.00  1.00           H  
ATOM  11876  HA  LEU A 796      10.832  26.224  -4.357  1.00  1.00           H  
ATOM  11877 1HB  LEU A 796       8.815  28.037  -3.081  1.00  1.00           H  
ATOM  11878 2HB  LEU A 796      10.556  28.372  -3.033  1.00  1.00           H  
ATOM  11879  HG  LEU A 796       8.971  27.992  -5.591  1.00  1.00           H  
ATOM  11880 1HD1 LEU A 796       9.158  30.416  -5.778  1.00  1.00           H  
ATOM  11881 2HD1 LEU A 796       8.243  29.919  -4.351  1.00  1.00           H  
ATOM  11882 3HD1 LEU A 796       9.907  30.495  -4.173  1.00  1.00           H  
ATOM  11883 1HD2 LEU A 796      11.133  28.943  -6.550  1.00  1.00           H  
ATOM  11884 2HD2 LEU A 796      11.804  29.009  -4.927  1.00  1.00           H  
ATOM  11885 3HD2 LEU A 796      11.443  27.441  -5.677  1.00  1.00           H  
ATOM  11886  N   ALA A 797       9.753  25.489  -1.352  1.00  1.04           N  
ATOM  11887  CA  ALA A 797      10.293  25.023  -0.090  1.00  1.04           C  
ATOM  11888  C   ALA A 797      11.233  23.845  -0.327  1.00  1.04           C  
ATOM  11889  O   ALA A 797      12.317  23.784   0.262  1.00  1.04           O  
ATOM  11890  CB  ALA A 797       9.157  24.632   0.853  1.00  1.04           C  
ATOM  11891  H   ALA A 797       8.745  25.514  -1.493  1.00  1.04           H  
ATOM  11892  HA  ALA A 797      10.883  25.821   0.342  1.00  1.04           H  
ATOM  11893 1HB  ALA A 797       9.564  24.297   1.803  1.00  1.04           H  
ATOM  11894 2HB  ALA A 797       8.509  25.499   1.018  1.00  1.04           H  
ATOM  11895 3HB  ALA A 797       8.572  23.828   0.405  1.00  1.04           H  
ATOM  11896  N   GLN A 798      10.858  22.945  -1.247  1.00  1.14           N  
ATOM  11897  CA  GLN A 798      11.697  21.795  -1.578  1.00  1.14           C  
ATOM  11898  C   GLN A 798      12.995  22.218  -2.301  1.00  1.14           C  
ATOM  11899  O   GLN A 798      14.072  21.656  -2.061  1.00  1.14           O  
ATOM  11900  CB  GLN A 798      10.888  20.807  -2.433  1.00  1.14           C  
ATOM  11901  CG  GLN A 798       9.735  20.128  -1.668  1.00  1.14           C  
ATOM  11902  CD  GLN A 798       8.874  19.207  -2.545  1.00  1.14           C  
ATOM  11903  OE1 GLN A 798       9.328  18.707  -3.587  1.00  1.14           O  
ATOM  11904  NE2 GLN A 798       7.624  18.973  -2.129  1.00  1.14           N  
ATOM  11905  H   GLN A 798       9.942  23.041  -1.691  1.00  1.14           H  
ATOM  11906  HA  GLN A 798      11.975  21.300  -0.650  1.00  1.14           H  
ATOM  11907 1HB  GLN A 798      10.462  21.334  -3.286  1.00  1.14           H  
ATOM  11908 2HB  GLN A 798      11.548  20.034  -2.819  1.00  1.14           H  
ATOM  11909 1HG  GLN A 798      10.155  19.532  -0.860  1.00  1.14           H  
ATOM  11910 2HG  GLN A 798       9.086  20.899  -1.254  1.00  1.14           H  
ATOM  11911 1HE2 GLN A 798       7.020  18.380  -2.664  1.00  1.14           H  
ATOM  11912 2HE2 GLN A 798       7.257  19.413  -1.268  1.00  1.14           H  
ATOM  11913  N   TYR A 799      12.886  23.212  -3.189  1.00  1.30           N  
ATOM  11914  CA  TYR A 799      14.029  23.746  -3.932  1.00  1.30           C  
ATOM  11915  C   TYR A 799      15.035  24.491  -3.044  1.00  1.30           C  
ATOM  11916  O   TYR A 799      16.245  24.239  -3.073  1.00  1.30           O  
ATOM  11917  CB  TYR A 799      13.566  24.678  -5.040  1.00  1.30           C  
ATOM  11918  CG  TYR A 799      14.700  25.303  -5.815  1.00  1.30           C  
ATOM  11919  CD1 TYR A 799      15.382  24.557  -6.757  1.00  1.30           C  
ATOM  11920  CD2 TYR A 799      15.064  26.622  -5.580  1.00  1.30           C  
ATOM  11921  CE1 TYR A 799      16.433  25.118  -7.452  1.00  1.30           C  
ATOM  11922  CE2 TYR A 799      16.109  27.180  -6.270  1.00  1.30           C  
ATOM  11923  CZ  TYR A 799      16.801  26.431  -7.202  1.00  1.30           C  
ATOM  11924  OH  TYR A 799      17.865  26.973  -7.880  1.00  1.30           O  
ATOM  11925  H   TYR A 799      11.962  23.606  -3.368  1.00  1.30           H  
ATOM  11926  HA  TYR A 799      14.526  22.912  -4.406  1.00  1.30           H  
ATOM  11927 1HB  TYR A 799      12.935  24.131  -5.727  1.00  1.30           H  
ATOM  11928 2HB  TYR A 799      12.971  25.475  -4.615  1.00  1.30           H  
ATOM  11929  HD1 TYR A 799      15.093  23.522  -6.945  1.00  1.30           H  
ATOM  11930  HD2 TYR A 799      14.529  27.211  -4.846  1.00  1.30           H  
ATOM  11931  HE1 TYR A 799      16.975  24.527  -8.188  1.00  1.30           H  
ATOM  11932  HE2 TYR A 799      16.390  28.207  -6.071  1.00  1.30           H  
ATOM  11933  HH  TYR A 799      17.985  27.887  -7.610  1.00  1.30           H  
ATOM  11934  N   VAL A 800      14.508  25.428  -2.270  1.00  1.56           N  
ATOM  11935  CA  VAL A 800      15.249  26.332  -1.410  1.00  1.56           C  
ATOM  11936  C   VAL A 800      15.872  25.655  -0.187  1.00  1.56           C  
ATOM  11937  O   VAL A 800      17.009  25.955   0.171  1.00  1.56           O  
ATOM  11938  CB  VAL A 800      14.315  27.482  -0.959  1.00  1.56           C  
ATOM  11939  CG1 VAL A 800      15.000  28.359   0.057  1.00  1.56           C  
ATOM  11940  CG2 VAL A 800      13.880  28.310  -2.196  1.00  1.56           C  
ATOM  11941  H   VAL A 800      13.504  25.538  -2.293  1.00  1.56           H  
ATOM  11942  HA  VAL A 800      16.052  26.766  -2.005  1.00  1.56           H  
ATOM  11943  HB  VAL A 800      13.431  27.054  -0.480  1.00  1.56           H  
ATOM  11944 1HG1 VAL A 800      14.319  29.149   0.371  1.00  1.56           H  
ATOM  11945 2HG1 VAL A 800      15.281  27.758   0.921  1.00  1.56           H  
ATOM  11946 3HG1 VAL A 800      15.891  28.800  -0.386  1.00  1.56           H  
ATOM  11947 1HG2 VAL A 800      13.208  29.107  -1.885  1.00  1.56           H  
ATOM  11948 2HG2 VAL A 800      14.758  28.740  -2.673  1.00  1.56           H  
ATOM  11949 3HG2 VAL A 800      13.365  27.664  -2.901  1.00  1.56           H  
ATOM  11950  N   GLY A 801      15.131  24.761   0.474  1.00  1.92           N  
ATOM  11951  CA  GLY A 801      15.613  24.119   1.697  1.00  1.92           C  
ATOM  11952  C   GLY A 801      16.459  22.848   1.517  1.00  1.92           C  
ATOM  11953  O   GLY A 801      16.787  22.193   2.510  1.00  1.92           O  
ATOM  11954  H   GLY A 801      14.189  24.521   0.159  1.00  1.92           H  
ATOM  11955 1HA  GLY A 801      16.190  24.847   2.266  1.00  1.92           H  
ATOM  11956 2HA  GLY A 801      14.748  23.874   2.311  1.00  1.92           H  
ATOM  11957  N   ALA A 802      16.782  22.476   0.281  1.00  2.33           N  
ATOM  11958  CA  ALA A 802      17.539  21.248   0.037  1.00  2.33           C  
ATOM  11959  C   ALA A 802      18.644  21.467  -0.993  1.00  2.33           C  
ATOM  11960  O   ALA A 802      19.009  20.535  -1.712  1.00  2.33           O  
ATOM  11961  OXT ALA A 802      19.372  22.450  -0.873  1.00  2.33           O  
ATOM  11962  CB  ALA A 802      16.604  20.139  -0.422  1.00  2.33           C  
ATOM  11963  H   ALA A 802      16.491  23.056  -0.496  1.00  2.33           H  
ATOM  11964  HA  ALA A 802      18.011  20.948   0.971  1.00  2.33           H  
ATOM  11965 1HB  ALA A 802      17.172  19.222  -0.570  1.00  2.33           H  
ATOM  11966 2HB  ALA A 802      15.840  19.974   0.337  1.00  2.33           H  
ATOM  11967 3HB  ALA A 802      16.131  20.422  -1.349  1.00  2.33           H  
ENDMDL

REMARK ID 435124 DOMAINID 430623 MODEL 2 2022-10-22_00000042_1_19
MODEL     2
ATOM      1  N   SER A   1       2.073  -2.935   1.377  1.00 15.05           N  
ATOM      2  CA  SER A   1       2.524  -1.736   0.685  1.00 15.05           C  
ATOM      3  C   SER A   1       1.973  -0.461   1.300  1.00 15.05           C  
ATOM      4  O   SER A   1       0.809  -0.399   1.696  1.00 15.05           O  
ATOM      5  CB  SER A   1       2.108  -1.780  -0.772  1.00 15.05           C  
ATOM      6  OG  SER A   1       2.414  -0.564  -1.441  1.00 15.05           O  
ATOM      7 1H   SER A   1       2.753  -3.684   1.288  1.00 15.05           H  
ATOM      8 2H   SER A   1       1.959  -2.759   2.368  1.00 15.05           H  
ATOM      9 3H   SER A   1       1.191  -3.235   0.984  1.00 15.05           H  
ATOM     10  HA  SER A   1       3.612  -1.704   0.742  1.00 15.05           H  
ATOM     11 1HB  SER A   1       2.626  -2.603  -1.259  1.00 15.05           H  
ATOM     12 2HB  SER A   1       1.040  -1.979  -0.842  1.00 15.05           H  
ATOM     13  HG  SER A   1       2.360  -0.768  -2.382  1.00 15.05           H  
ATOM     14  N   SER A   2       2.797   0.585   1.315  1.00 15.55           N  
ATOM     15  CA  SER A   2       2.395   1.893   1.833  1.00 15.55           C  
ATOM     16  C   SER A   2       1.797   2.791   0.747  1.00 15.55           C  
ATOM     17  O   SER A   2       1.504   3.961   1.005  1.00 15.55           O  
ATOM     18  CB  SER A   2       3.569   2.626   2.447  1.00 15.55           C  
ATOM     19  OG  SER A   2       4.102   1.926   3.526  1.00 15.55           O  
ATOM     20  H   SER A   2       3.753   0.481   0.981  1.00 15.55           H  
ATOM     21  HA  SER A   2       1.637   1.737   2.602  1.00 15.55           H  
ATOM     22 1HB  SER A   2       4.343   2.780   1.693  1.00 15.55           H  
ATOM     23 2HB  SER A   2       3.236   3.605   2.778  1.00 15.55           H  
ATOM     24  HG  SER A   2       4.825   1.394   3.130  1.00 15.55           H  
ATOM     25  N   GLY A   3       1.675   2.275  -0.480  1.00 16.13           N  
ATOM     26  CA  GLY A   3       1.150   3.080  -1.577  1.00 16.13           C  
ATOM     27  C   GLY A   3      -0.375   3.104  -1.565  1.00 16.13           C  
ATOM     28  O   GLY A   3      -1.011   2.682  -0.598  1.00 16.13           O  
ATOM     29  H   GLY A   3       1.935   1.306  -0.659  1.00 16.13           H  
ATOM     30 1HA  GLY A   3       1.535   4.097  -1.499  1.00 16.13           H  
ATOM     31 2HA  GLY A   3       1.503   2.674  -2.524  1.00 16.13           H  
ATOM     32  N   LEU A   4      -0.980   3.593  -2.642  1.00 16.73           N  
ATOM     33  CA  LEU A   4      -2.434   3.685  -2.654  1.00 16.73           C  
ATOM     34  C   LEU A   4      -3.092   2.378  -3.046  1.00 16.73           C  
ATOM     35  O   LEU A   4      -2.918   1.879  -4.159  1.00 16.73           O  
ATOM     36  CB  LEU A   4      -2.905   4.786  -3.607  1.00 16.73           C  
ATOM     37  CG  LEU A   4      -4.433   4.954  -3.704  1.00 16.73           C  
ATOM     38  CD1 LEU A   4      -4.986   5.363  -2.346  1.00 16.73           C  
ATOM     39  CD2 LEU A   4      -4.756   6.005  -4.761  1.00 16.73           C  
ATOM     40  H   LEU A   4      -0.440   3.917  -3.431  1.00 16.73           H  
ATOM     41  HA  LEU A   4      -2.766   3.942  -1.648  1.00 16.73           H  
ATOM     42 1HB  LEU A   4      -2.485   5.736  -3.282  1.00 16.73           H  
ATOM     43 2HB  LEU A   4      -2.532   4.567  -4.607  1.00 16.73           H  
ATOM     44  HG  LEU A   4      -4.889   4.002  -3.983  1.00 16.73           H  
ATOM     45 1HD1 LEU A   4      -6.068   5.474  -2.412  1.00 16.73           H  
ATOM     46 2HD1 LEU A   4      -4.747   4.597  -1.609  1.00 16.73           H  
ATOM     47 3HD1 LEU A   4      -4.542   6.309  -2.041  1.00 16.73           H  
ATOM     48 1HD2 LEU A   4      -5.838   6.124  -4.836  1.00 16.73           H  
ATOM     49 2HD2 LEU A   4      -4.305   6.956  -4.479  1.00 16.73           H  
ATOM     50 3HD2 LEU A   4      -4.359   5.686  -5.724  1.00 16.73           H  
ATOM     51  N   VAL A   5      -3.848   1.834  -2.108  1.00 17.26           N  
ATOM     52  CA  VAL A   5      -4.545   0.579  -2.285  1.00 17.26           C  
ATOM     53  C   VAL A   5      -6.049   0.831  -2.106  1.00 17.26           C  
ATOM     54  O   VAL A   5      -6.434   1.429  -1.102  1.00 17.26           O  
ATOM     55  CB  VAL A   5      -4.045  -0.450  -1.250  1.00 17.26           C  
ATOM     56  CG1 VAL A   5      -4.791  -1.762  -1.411  1.00 17.26           C  
ATOM     57  CG2 VAL A   5      -2.538  -0.651  -1.419  1.00 17.26           C  
ATOM     58  H   VAL A   5      -3.918   2.312  -1.221  1.00 17.26           H  
ATOM     59  HA  VAL A   5      -4.310   0.210  -3.274  1.00 17.26           H  
ATOM     60  HB  VAL A   5      -4.254  -0.080  -0.245  1.00 17.26           H  
ATOM     61 1HG1 VAL A   5      -4.445  -2.475  -0.665  1.00 17.26           H  
ATOM     62 2HG1 VAL A   5      -5.850  -1.587  -1.277  1.00 17.26           H  
ATOM     63 3HG1 VAL A   5      -4.610  -2.163  -2.401  1.00 17.26           H  
ATOM     64 1HG2 VAL A   5      -2.182  -1.370  -0.681  1.00 17.26           H  
ATOM     65 2HG2 VAL A   5      -2.331  -1.025  -2.420  1.00 17.26           H  
ATOM     66 3HG2 VAL A   5      -2.021   0.297  -1.272  1.00 17.26           H  
ATOM     67  N   PRO A   6      -6.919   0.451  -3.058  1.00 17.68           N  
ATOM     68  CA  PRO A   6      -8.357   0.633  -2.981  1.00 17.68           C  
ATOM     69  C   PRO A   6      -8.916  -0.268  -1.889  1.00 17.68           C  
ATOM     70  O   PRO A   6      -8.324  -1.304  -1.578  1.00 17.68           O  
ATOM     71  CB  PRO A   6      -8.828   0.277  -4.395  1.00 17.68           C  
ATOM     72  CG  PRO A   6      -7.765  -0.646  -4.942  1.00 17.68           C  
ATOM     73  CD  PRO A   6      -6.456  -0.174  -4.313  1.00 17.68           C  
ATOM     74  HA  PRO A   6      -8.569   1.689  -2.754  1.00 17.68           H  
ATOM     75 1HB  PRO A   6      -9.819  -0.194  -4.352  1.00 17.68           H  
ATOM     76 2HB  PRO A   6      -8.938   1.195  -4.994  1.00 17.68           H  
ATOM     77 1HG  PRO A   6      -8.014  -1.679  -4.695  1.00 17.68           H  
ATOM     78 2HG  PRO A   6      -7.745  -0.586  -6.041  1.00 17.68           H  
ATOM     79 1HD  PRO A   6      -5.839  -1.054  -4.127  1.00 17.68           H  
ATOM     80 2HD  PRO A   6      -5.950   0.570  -4.953  1.00 17.68           H  
ATOM     81  N   ARG A   7     -10.080   0.093  -1.348  1.00 17.96           N  
ATOM     82  CA  ARG A   7     -10.687  -0.663  -0.249  1.00 17.96           C  
ATOM     83  C   ARG A   7     -10.887  -2.149  -0.549  1.00 17.96           C  
ATOM     84  O   ARG A   7     -10.689  -2.986   0.324  1.00 17.96           O  
ATOM     85  CB  ARG A   7     -12.034  -0.062   0.119  1.00 17.96           C  
ATOM     86  CG  ARG A   7     -12.727  -0.716   1.308  1.00 17.96           C  
ATOM     87  CD  ARG A   7     -12.000  -0.443   2.587  1.00 17.96           C  
ATOM     88  NE  ARG A   7     -12.686  -1.018   3.738  1.00 17.96           N  
ATOM     89  CZ  ARG A   7     -12.240  -0.957   5.009  1.00 17.96           C  
ATOM     90  NH1 ARG A   7     -11.113  -0.338   5.284  1.00 17.96           N  
ATOM     91  NH2 ARG A   7     -12.936  -1.521   5.979  1.00 17.96           N  
ATOM     92  H   ARG A   7     -10.532   0.940  -1.666  1.00 17.96           H  
ATOM     93  HA  ARG A   7     -10.031  -0.573   0.616  1.00 17.96           H  
ATOM     94 1HB  ARG A   7     -11.910   0.994   0.354  1.00 17.96           H  
ATOM     95 2HB  ARG A   7     -12.710  -0.131  -0.732  1.00 17.96           H  
ATOM     96 1HG  ARG A   7     -13.742  -0.332   1.397  1.00 17.96           H  
ATOM     97 2HG  ARG A   7     -12.759  -1.798   1.157  1.00 17.96           H  
ATOM     98 1HD  ARG A   7     -10.999  -0.874   2.537  1.00 17.96           H  
ATOM     99 2HD  ARG A   7     -11.924   0.633   2.740  1.00 17.96           H  
ATOM    100  HE  ARG A   7     -13.558  -1.503   3.570  1.00 17.96           H  
ATOM    101 1HH1 ARG A   7     -10.581   0.098   4.543  1.00 17.96           H  
ATOM    102 2HH1 ARG A   7     -10.782  -0.292   6.237  1.00 17.96           H  
ATOM    103 1HH2 ARG A   7     -13.803  -1.998   5.768  1.00 17.96           H  
ATOM    104 2HH2 ARG A   7     -12.604  -1.477   6.931  1.00 17.96           H  
ATOM    105  N   GLY A   8     -11.276  -2.495  -1.770  1.00 18.05           N  
ATOM    106  CA  GLY A   8     -11.459  -3.907  -2.099  1.00 18.05           C  
ATOM    107  C   GLY A   8     -10.149  -4.686  -1.913  1.00 18.05           C  
ATOM    108  O   GLY A   8     -10.076  -5.658  -1.156  1.00 18.05           O  
ATOM    109  H   GLY A   8     -11.431  -1.783  -2.467  1.00 18.05           H  
ATOM    110 1HA  GLY A   8     -12.232  -4.331  -1.458  1.00 18.05           H  
ATOM    111 2HA  GLY A   8     -11.801  -4.002  -3.128  1.00 18.05           H  
ATOM    112  N   SER A   9      -9.092  -4.224  -2.583  1.00 17.91           N  
ATOM    113  CA  SER A   9      -7.776  -4.854  -2.520  1.00 17.91           C  
ATOM    114  C   SER A   9      -7.220  -4.847  -1.104  1.00 17.91           C  
ATOM    115  O   SER A   9      -6.589  -5.815  -0.677  1.00 17.91           O  
ATOM    116  CB  SER A   9      -6.810  -4.156  -3.450  1.00 17.91           C  
ATOM    117  OG  SER A   9      -7.177  -4.335  -4.794  1.00 17.91           O  
ATOM    118  H   SER A   9      -9.210  -3.406  -3.159  1.00 17.91           H  
ATOM    119  HA  SER A   9      -7.877  -5.892  -2.839  1.00 17.91           H  
ATOM    120 1HB  SER A   9      -6.804  -3.100  -3.210  1.00 17.91           H  
ATOM    121 2HB  SER A   9      -5.804  -4.534  -3.287  1.00 17.91           H  
ATOM    122  HG  SER A   9      -6.552  -3.819  -5.309  1.00 17.91           H  
ATOM    123  N   HIS A  10      -7.505  -3.779  -0.356  1.00 17.53           N  
ATOM    124  CA  HIS A  10      -7.056  -3.598   1.024  1.00 17.53           C  
ATOM    125  C   HIS A  10      -7.449  -4.761   1.939  1.00 17.53           C  
ATOM    126  O   HIS A  10      -6.831  -4.962   2.983  1.00 17.53           O  
ATOM    127  CB  HIS A  10      -7.603  -2.285   1.600  1.00 17.53           C  
ATOM    128  CG  HIS A  10      -7.107  -1.936   2.980  1.00 17.53           C  
ATOM    129  ND1 HIS A  10      -5.790  -1.601   3.252  1.00 17.53           N  
ATOM    130  CD2 HIS A  10      -7.763  -1.859   4.164  1.00 17.53           C  
ATOM    131  CE1 HIS A  10      -5.661  -1.342   4.541  1.00 17.53           C  
ATOM    132  NE2 HIS A  10      -6.841  -1.490   5.116  1.00 17.53           N  
ATOM    133  H   HIS A  10      -8.032  -3.013  -0.780  1.00 17.53           H  
ATOM    134  HA  HIS A  10      -5.969  -3.535   1.036  1.00 17.53           H  
ATOM    135 1HB  HIS A  10      -7.363  -1.461   0.923  1.00 17.53           H  
ATOM    136 2HB  HIS A  10      -8.679  -2.352   1.656  1.00 17.53           H  
ATOM    137  HD2 HIS A  10      -8.820  -2.054   4.329  1.00 17.53           H  
ATOM    138  HE1 HIS A  10      -4.737  -1.056   5.045  1.00 17.53           H  
ATOM    139  HE2 HIS A  10      -7.034  -1.356   6.098  1.00 17.53           H  
ATOM    140  N   MET A  11      -8.487  -5.525   1.579  1.00 16.92           N  
ATOM    141  CA  MET A  11      -8.922  -6.636   2.411  1.00 16.92           C  
ATOM    142  C   MET A  11      -7.849  -7.737   2.479  1.00 16.92           C  
ATOM    143  O   MET A  11      -7.803  -8.530   3.429  1.00 16.92           O  
ATOM    144  CB  MET A  11     -10.231  -7.202   1.874  1.00 16.92           C  
ATOM    145  CG  MET A  11     -11.396  -6.223   1.950  1.00 16.92           C  
ATOM    146  SD  MET A  11     -11.747  -5.654   3.619  1.00 16.92           S  
ATOM    147  CE  MET A  11     -10.868  -4.102   3.606  1.00 16.92           C  
ATOM    148  H   MET A  11      -8.979  -5.355   0.698  1.00 16.92           H  
ATOM    149  HA  MET A  11      -9.085  -6.266   3.421  1.00 16.92           H  
ATOM    150 1HB  MET A  11     -10.100  -7.476   0.826  1.00 16.92           H  
ATOM    151 2HB  MET A  11     -10.499  -8.101   2.424  1.00 16.92           H  
ATOM    152 1HG  MET A  11     -11.165  -5.353   1.329  1.00 16.92           H  
ATOM    153 2HG  MET A  11     -12.291  -6.694   1.549  1.00 16.92           H  
ATOM    154 1HE  MET A  11     -10.983  -3.613   4.567  1.00 16.92           H  
ATOM    155 2HE  MET A  11      -9.819  -4.285   3.421  1.00 16.92           H  
ATOM    156 3HE  MET A  11     -11.266  -3.468   2.818  1.00 16.92           H  
ATOM    157  N   THR A  12      -6.974  -7.801   1.471  1.00 16.13           N  
ATOM    158  CA  THR A  12      -5.942  -8.827   1.414  1.00 16.13           C  
ATOM    159  C   THR A  12      -4.786  -8.443   2.331  1.00 16.13           C  
ATOM    160  O   THR A  12      -3.702  -8.073   1.870  1.00 16.13           O  
ATOM    161  CB  THR A  12      -5.422  -9.038  -0.019  1.00 16.13           C  
ATOM    162  OG1 THR A  12      -4.923  -7.809  -0.542  1.00 16.13           O  
ATOM    163  CG2 THR A  12      -6.551  -9.513  -0.904  1.00 16.13           C  
ATOM    164  H   THR A  12      -7.007  -7.106   0.726  1.00 16.13           H  
ATOM    165  HA  THR A  12      -6.364  -9.767   1.769  1.00 16.13           H  
ATOM    166  HB  THR A  12      -4.622  -9.776  -0.013  1.00 16.13           H  
ATOM    167  HG1 THR A  12      -5.662  -7.182  -0.675  1.00 16.13           H  
ATOM    168 1HG2 THR A  12      -6.182  -9.659  -1.919  1.00 16.13           H  
ATOM    169 2HG2 THR A  12      -6.943 -10.453  -0.520  1.00 16.13           H  
ATOM    170 3HG2 THR A  12      -7.344  -8.760  -0.909  1.00 16.13           H  
ATOM    171  N   ALA A  13      -5.019  -8.584   3.638  1.00 15.23           N  
ATOM    172  CA  ALA A  13      -4.115  -8.129   4.705  1.00 15.23           C  
ATOM    173  C   ALA A  13      -2.709  -8.714   4.585  1.00 15.23           C  
ATOM    174  O   ALA A  13      -1.734  -8.125   5.049  1.00 15.23           O  
ATOM    175  CB  ALA A  13      -4.693  -8.480   6.059  1.00 15.23           C  
ATOM    176  H   ALA A  13      -5.950  -8.925   3.883  1.00 15.23           H  
ATOM    177  HA  ALA A  13      -4.045  -7.046   4.630  1.00 15.23           H  
ATOM    178 1HB  ALA A  13      -4.037  -8.092   6.842  1.00 15.23           H  
ATOM    179 2HB  ALA A  13      -5.680  -8.026   6.152  1.00 15.23           H  
ATOM    180 3HB  ALA A  13      -4.775  -9.560   6.153  1.00 15.23           H  
ATOM    181  N   GLY A  14      -2.583  -9.865   3.943  1.00 14.31           N  
ATOM    182  CA  GLY A  14      -1.282 -10.499   3.755  1.00 14.31           C  
ATOM    183  C   GLY A  14      -0.314  -9.618   2.934  1.00 14.31           C  
ATOM    184  O   GLY A  14       0.893  -9.869   2.925  1.00 14.31           O  
ATOM    185  H   GLY A  14      -3.410 -10.304   3.569  1.00 14.31           H  
ATOM    186 1HA  GLY A  14      -0.844 -10.712   4.730  1.00 14.31           H  
ATOM    187 2HA  GLY A  14      -1.418 -11.456   3.254  1.00 14.31           H  
ATOM    188  N   THR A  15      -0.844  -8.589   2.250  1.00 13.44           N  
ATOM    189  CA  THR A  15      -0.047  -7.676   1.439  1.00 13.44           C  
ATOM    190  C   THR A  15       0.263  -6.346   2.154  1.00 13.44           C  
ATOM    191  O   THR A  15       0.841  -5.435   1.546  1.00 13.44           O  
ATOM    192  CB  THR A  15      -0.754  -7.355   0.106  1.00 13.44           C  
ATOM    193  OG1 THR A  15      -1.979  -6.650   0.351  1.00 13.44           O  
ATOM    194  CG2 THR A  15      -1.090  -8.650  -0.619  1.00 13.44           C  
ATOM    195  H   THR A  15      -1.852  -8.433   2.282  1.00 13.44           H  
ATOM    196  HA  THR A  15       0.902  -8.160   1.212  1.00 13.44           H  
ATOM    197  HB  THR A  15      -0.104  -6.744  -0.516  1.00 13.44           H  
ATOM    198  HG1 THR A  15      -2.606  -7.223   0.851  1.00 13.44           H  
ATOM    199 1HG2 THR A  15      -1.591  -8.419  -1.558  1.00 13.44           H  
ATOM    200 2HG2 THR A  15      -0.175  -9.203  -0.819  1.00 13.44           H  
ATOM    201 3HG2 THR A  15      -1.752  -9.251   0.007  1.00 13.44           H  
ATOM    202  N   GLU A  16      -0.115  -6.203   3.437  1.00 12.65           N  
ATOM    203  CA  GLU A  16       0.149  -4.944   4.153  1.00 12.65           C  
ATOM    204  C   GLU A  16       1.643  -4.600   4.238  1.00 12.65           C  
ATOM    205  O   GLU A  16       2.012  -3.424   4.150  1.00 12.65           O  
ATOM    206  CB  GLU A  16      -0.446  -4.959   5.573  1.00 12.65           C  
ATOM    207  CG  GLU A  16      -1.964  -4.845   5.641  1.00 12.65           C  
ATOM    208  CD  GLU A  16      -2.515  -4.943   7.059  1.00 12.65           C  
ATOM    209  OE1 GLU A  16      -1.751  -5.178   7.966  1.00 12.65           O  
ATOM    210  OE2 GLU A  16      -3.703  -4.790   7.223  1.00 12.65           O  
ATOM    211  H   GLU A  16      -0.598  -6.963   3.920  1.00 12.65           H  
ATOM    212  HA  GLU A  16      -0.344  -4.142   3.604  1.00 12.65           H  
ATOM    213 1HB  GLU A  16      -0.171  -5.895   6.064  1.00 12.65           H  
ATOM    214 2HB  GLU A  16      -0.020  -4.146   6.159  1.00 12.65           H  
ATOM    215 1HG  GLU A  16      -2.260  -3.886   5.220  1.00 12.65           H  
ATOM    216 2HG  GLU A  16      -2.388  -5.612   5.025  1.00 12.65           H  
ATOM    217  N   THR A  17       2.498  -5.614   4.354  1.00 11.97           N  
ATOM    218  CA  THR A  17       3.943  -5.426   4.471  1.00 11.97           C  
ATOM    219  C   THR A  17       4.532  -4.621   3.309  1.00 11.97           C  
ATOM    220  O   THR A  17       4.197  -4.837   2.136  1.00 11.97           O  
ATOM    221  CB  THR A  17       4.666  -6.791   4.552  1.00 11.97           C  
ATOM    222  OG1 THR A  17       4.196  -7.521   5.700  1.00 11.97           O  
ATOM    223  CG2 THR A  17       6.179  -6.602   4.646  1.00 11.97           C  
ATOM    224  H   THR A  17       2.122  -6.551   4.390  1.00 11.97           H  
ATOM    225  HA  THR A  17       4.140  -4.875   5.391  1.00 11.97           H  
ATOM    226  HB  THR A  17       4.440  -7.368   3.655  1.00 11.97           H  
ATOM    227  HG1 THR A  17       4.565  -8.411   5.686  1.00 11.97           H  
ATOM    228 1HG2 THR A  17       6.667  -7.575   4.697  1.00 11.97           H  
ATOM    229 2HG2 THR A  17       6.540  -6.072   3.767  1.00 11.97           H  
ATOM    230 3HG2 THR A  17       6.420  -6.031   5.539  1.00 11.97           H  
ATOM    231  N   ASP A  18       5.368  -3.642   3.651  1.00 11.36           N  
ATOM    232  CA  ASP A  18       6.035  -2.816   2.659  1.00 11.36           C  
ATOM    233  C   ASP A  18       7.539  -3.099   2.637  1.00 11.36           C  
ATOM    234  O   ASP A  18       8.274  -2.653   3.520  1.00 11.36           O  
ATOM    235  CB  ASP A  18       5.769  -1.338   2.950  1.00 11.36           C  
ATOM    236  CG  ASP A  18       6.330  -0.370   1.892  1.00 11.36           C  
ATOM    237  OD1 ASP A  18       7.047  -0.794   1.020  1.00 11.36           O  
ATOM    238  OD2 ASP A  18       5.979   0.785   1.954  1.00 11.36           O  
ATOM    239  H   ASP A  18       5.565  -3.491   4.630  1.00 11.36           H  
ATOM    240  HA  ASP A  18       5.637  -3.056   1.675  1.00 11.36           H  
ATOM    241 1HB  ASP A  18       4.696  -1.181   3.054  1.00 11.36           H  
ATOM    242 2HB  ASP A  18       6.219  -1.087   3.912  1.00 11.36           H  
ATOM    243  N   THR A  19       7.982  -3.868   1.647  1.00 10.77           N  
ATOM    244  CA  THR A  19       9.388  -4.229   1.532  1.00 10.77           C  
ATOM    245  C   THR A  19       9.968  -3.659   0.247  1.00 10.77           C  
ATOM    246  O   THR A  19       9.510  -3.980  -0.851  1.00 10.77           O  
ATOM    247  CB  THR A  19       9.579  -5.755   1.549  1.00 10.77           C  
ATOM    248  OG1 THR A  19       9.090  -6.288   2.786  1.00 10.77           O  
ATOM    249  CG2 THR A  19      11.049  -6.105   1.388  1.00 10.77           C  
ATOM    250  H   THR A  19       7.326  -4.194   0.953  1.00 10.77           H  
ATOM    251  HA  THR A  19       9.940  -3.800   2.369  1.00 10.77           H  
ATOM    252  HB  THR A  19       9.014  -6.196   0.727  1.00 10.77           H  
ATOM    253  HG1 THR A  19       9.510  -5.826   3.519  1.00 10.77           H  
ATOM    254 1HG2 THR A  19      11.169  -7.187   1.398  1.00 10.77           H  
ATOM    255 2HG2 THR A  19      11.421  -5.708   0.440  1.00 10.77           H  
ATOM    256 3HG2 THR A  19      11.618  -5.670   2.207  1.00 10.77           H  
ATOM    257  N   GLN A  20      10.987  -2.823   0.385  1.00 10.18           N  
ATOM    258  CA  GLN A  20      11.587  -2.209  -0.782  1.00 10.18           C  
ATOM    259  C   GLN A  20      12.744  -3.061  -1.315  1.00 10.18           C  
ATOM    260  O   GLN A  20      13.440  -3.695  -0.521  1.00 10.18           O  
ATOM    261  CB  GLN A  20      12.061  -0.798  -0.446  1.00 10.18           C  
ATOM    262  CG  GLN A  20      10.928   0.169  -0.075  1.00 10.18           C  
ATOM    263  CD  GLN A  20      10.007   0.451  -1.279  1.00 10.18           C  
ATOM    264  OE1 GLN A  20      10.511   0.866  -2.333  1.00 10.18           O  
ATOM    265  NE2 GLN A  20       8.692   0.254  -1.146  1.00 10.18           N  
ATOM    266  H   GLN A  20      11.322  -2.597   1.310  1.00 10.18           H  
ATOM    267  HA  GLN A  20      10.801  -2.105  -1.509  1.00 10.18           H  
ATOM    268 1HB  GLN A  20      12.756  -0.838   0.392  1.00 10.18           H  
ATOM    269 2HB  GLN A  20      12.602  -0.380  -1.295  1.00 10.18           H  
ATOM    270 1HG  GLN A  20      10.319  -0.274   0.720  1.00 10.18           H  
ATOM    271 2HG  GLN A  20      11.355   1.113   0.261  1.00 10.18           H  
ATOM    272 1HE2 GLN A  20       8.080   0.437  -1.910  1.00 10.18           H  
ATOM    273 2HE2 GLN A  20       8.272  -0.081  -0.264  1.00 10.18           H  
ATOM    274  N   PRO A  21      12.970  -3.095  -2.640  1.00  9.55           N  
ATOM    275  CA  PRO A  21      14.097  -3.718  -3.310  1.00  9.55           C  
ATOM    276  C   PRO A  21      15.435  -3.134  -2.894  1.00  9.55           C  
ATOM    277  O   PRO A  21      15.538  -1.943  -2.617  1.00  9.55           O  
ATOM    278  CB  PRO A  21      13.841  -3.399  -4.789  1.00  9.55           C  
ATOM    279  CG  PRO A  21      12.366  -3.163  -4.894  1.00  9.55           C  
ATOM    280  CD  PRO A  21      11.963  -2.538  -3.583  1.00  9.55           C  
ATOM    281  HA  PRO A  21      14.069  -4.803  -3.123  1.00  9.55           H  
ATOM    282 1HB  PRO A  21      14.429  -2.518  -5.084  1.00  9.55           H  
ATOM    283 2HB  PRO A  21      14.182  -4.232  -5.416  1.00  9.55           H  
ATOM    284 1HG  PRO A  21      12.148  -2.509  -5.753  1.00  9.55           H  
ATOM    285 2HG  PRO A  21      11.845  -4.114  -5.080  1.00  9.55           H  
ATOM    286 1HD  PRO A  21      12.003  -1.435  -3.616  1.00  9.55           H  
ATOM    287 2HD  PRO A  21      10.954  -2.930  -3.384  1.00  9.55           H  
ATOM    288  N   ALA A  22      16.481  -3.961  -2.933  1.00  8.84           N  
ATOM    289  CA  ALA A  22      17.858  -3.501  -2.700  1.00  8.84           C  
ATOM    290  C   ALA A  22      18.276  -2.461  -3.747  1.00  8.84           C  
ATOM    291  O   ALA A  22      19.166  -1.644  -3.524  1.00  8.84           O  
ATOM    292  CB  ALA A  22      18.828  -4.675  -2.749  1.00  8.84           C  
ATOM    293  H   ALA A  22      16.322  -4.940  -3.130  1.00  8.84           H  
ATOM    294  HA  ALA A  22      17.897  -3.034  -1.716  1.00  8.84           H  
ATOM    295 1HB  ALA A  22      19.841  -4.320  -2.554  1.00  8.84           H  
ATOM    296 2HB  ALA A  22      18.552  -5.409  -1.993  1.00  8.84           H  
ATOM    297 3HB  ALA A  22      18.790  -5.136  -3.735  1.00  8.84           H  
ATOM    298  N   GLN A  23      17.689  -2.606  -4.936  1.00  8.03           N  
ATOM    299  CA  GLN A  23      17.888  -1.842  -6.184  1.00  8.03           C  
ATOM    300  C   GLN A  23      19.259  -2.025  -6.854  1.00  8.03           C  
ATOM    301  O   GLN A  23      19.380  -1.800  -8.059  1.00  8.03           O  
ATOM    302  CB  GLN A  23      17.672  -0.338  -5.943  1.00  8.03           C  
ATOM    303  CG  GLN A  23      16.257   0.049  -5.508  1.00  8.03           C  
ATOM    304  CD  GLN A  23      16.071   1.561  -5.360  1.00  8.03           C  
ATOM    305  OE1 GLN A  23      17.037   2.332  -5.326  1.00  8.03           O  
ATOM    306  NE2 GLN A  23      14.815   1.992  -5.267  1.00  8.03           N  
ATOM    307  H   GLN A  23      16.985  -3.325  -4.973  1.00  8.03           H  
ATOM    308  HA  GLN A  23      17.136  -2.177  -6.895  1.00  8.03           H  
ATOM    309 1HB  GLN A  23      18.372   0.024  -5.193  1.00  8.03           H  
ATOM    310 2HB  GLN A  23      17.894   0.201  -6.863  1.00  8.03           H  
ATOM    311 1HG  GLN A  23      15.545  -0.317  -6.244  1.00  8.03           H  
ATOM    312 2HG  GLN A  23      16.055  -0.403  -4.543  1.00  8.03           H  
ATOM    313 1HE2 GLN A  23      14.627   2.970  -5.166  1.00  8.03           H  
ATOM    314 2HE2 GLN A  23      14.058   1.337  -5.291  1.00  8.03           H  
ATOM    315  N   LEU A  24      20.222  -2.572  -6.114  1.00  7.15           N  
ATOM    316  CA  LEU A  24      21.578  -2.856  -6.568  1.00  7.15           C  
ATOM    317  C   LEU A  24      22.268  -1.635  -7.185  1.00  7.15           C  
ATOM    318  O   LEU A  24      21.663  -0.578  -7.362  1.00  7.15           O  
ATOM    319  CB  LEU A  24      21.542  -4.019  -7.560  1.00  7.15           C  
ATOM    320  CG  LEU A  24      20.998  -5.327  -6.963  1.00  7.15           C  
ATOM    321  CD1 LEU A  24      20.922  -6.382  -8.050  1.00  7.15           C  
ATOM    322  CD2 LEU A  24      21.878  -5.760  -5.804  1.00  7.15           C  
ATOM    323  H   LEU A  24      20.013  -2.729  -5.138  1.00  7.15           H  
ATOM    324  HA  LEU A  24      22.162  -3.164  -5.701  1.00  7.15           H  
ATOM    325 1HB  LEU A  24      20.922  -3.749  -8.413  1.00  7.15           H  
ATOM    326 2HB  LEU A  24      22.550  -4.208  -7.920  1.00  7.15           H  
ATOM    327  HG  LEU A  24      19.985  -5.162  -6.593  1.00  7.15           H  
ATOM    328 1HD1 LEU A  24      20.521  -7.309  -7.633  1.00  7.15           H  
ATOM    329 2HD1 LEU A  24      20.270  -6.034  -8.852  1.00  7.15           H  
ATOM    330 3HD1 LEU A  24      21.919  -6.568  -8.448  1.00  7.15           H  
ATOM    331 1HD2 LEU A  24      21.484  -6.683  -5.374  1.00  7.15           H  
ATOM    332 2HD2 LEU A  24      22.894  -5.931  -6.161  1.00  7.15           H  
ATOM    333 3HD2 LEU A  24      21.887  -4.979  -5.041  1.00  7.15           H  
ATOM    334  N   CYS A  25      23.569  -1.748  -7.443  1.00  6.26           N  
ATOM    335  CA  CYS A  25      24.304  -0.630  -8.024  1.00  6.26           C  
ATOM    336  C   CYS A  25      25.658  -1.073  -8.581  1.00  6.26           C  
ATOM    337  O   CYS A  25      26.382  -1.819  -7.933  1.00  6.26           O  
ATOM    338  CB  CYS A  25      24.529   0.450  -6.961  1.00  6.26           C  
ATOM    339  SG  CYS A  25      25.254   1.962  -7.564  1.00  6.26           S  
ATOM    340  H   CYS A  25      24.047  -2.618  -7.260  1.00  6.26           H  
ATOM    341  HA  CYS A  25      23.711  -0.211  -8.835  1.00  6.26           H  
ATOM    342 1HB  CYS A  25      23.594   0.703  -6.469  1.00  6.26           H  
ATOM    343 2HB  CYS A  25      25.200   0.048  -6.198  1.00  6.26           H  
ATOM    344  HG  CYS A  25      26.271   1.364  -8.221  1.00  6.26           H  
ATOM    345  N   ALA A  26      26.004  -0.627  -9.791  1.00  5.37           N  
ATOM    346  CA  ALA A  26      27.338  -0.915 -10.345  1.00  5.37           C  
ATOM    347  C   ALA A  26      28.355   0.122  -9.865  1.00  5.37           C  
ATOM    348  O   ALA A  26      29.569  -0.063  -9.970  1.00  5.37           O  
ATOM    349  CB  ALA A  26      27.298  -0.926 -11.861  1.00  5.37           C  
ATOM    350  H   ALA A  26      25.356  -0.060 -10.320  1.00  5.37           H  
ATOM    351  HA  ALA A  26      27.653  -1.895  -9.987  1.00  5.37           H  
ATOM    352 1HB  ALA A  26      28.291  -1.160 -12.247  1.00  5.37           H  
ATOM    353 2HB  ALA A  26      26.589  -1.679 -12.203  1.00  5.37           H  
ATOM    354 3HB  ALA A  26      26.992   0.055 -12.223  1.00  5.37           H  
ATOM    355  N   ALA A  27      27.816   1.217  -9.344  1.00  4.46           N  
ATOM    356  CA  ALA A  27      28.533   2.402  -8.890  1.00  4.46           C  
ATOM    357  C   ALA A  27      29.504   2.855  -9.965  1.00  4.46           C  
ATOM    358  O   ALA A  27      29.121   2.878 -11.136  1.00  4.46           O  
ATOM    359  CB  ALA A  27      29.224   2.117  -7.590  1.00  4.46           C  
ATOM    360  H   ALA A  27      26.811   1.235  -9.272  1.00  4.46           H  
ATOM    361  HA  ALA A  27      27.809   3.201  -8.736  1.00  4.46           H  
ATOM    362 1HB  ALA A  27      29.715   3.015  -7.243  1.00  4.46           H  
ATOM    363 2HB  ALA A  27      28.491   1.799  -6.855  1.00  4.46           H  
ATOM    364 3HB  ALA A  27      29.939   1.341  -7.742  1.00  4.46           H  
ATOM    365  N   ASP A  28      30.740   3.230  -9.605  1.00  3.55           N  
ATOM    366  CA  ASP A  28      31.661   3.638 -10.667  1.00  3.55           C  
ATOM    367  C   ASP A  28      32.690   2.582 -11.044  1.00  3.55           C  
ATOM    368  O   ASP A  28      33.176   2.570 -12.175  1.00  3.55           O  
ATOM    369  CB  ASP A  28      32.418   4.914 -10.335  1.00  3.55           C  
ATOM    370  CG  ASP A  28      31.551   6.144 -10.151  1.00  3.55           C  
ATOM    371  OD1 ASP A  28      30.761   6.434 -11.006  1.00  3.55           O  
ATOM    372  OD2 ASP A  28      31.754   6.837  -9.181  1.00  3.55           O  
ATOM    373  H   ASP A  28      31.048   3.213  -8.630  1.00  3.55           H  
ATOM    374  HA  ASP A  28      31.074   3.842 -11.560  1.00  3.55           H  
ATOM    375 1HB  ASP A  28      32.986   4.751  -9.442  1.00  3.55           H  
ATOM    376 2HB  ASP A  28      33.124   5.116 -11.136  1.00  3.55           H  
ATOM    377  N   SER A  29      33.100   1.753 -10.081  1.00  2.71           N  
ATOM    378  CA  SER A  29      34.199   0.802 -10.295  1.00  2.71           C  
ATOM    379  C   SER A  29      35.405   1.563 -10.864  1.00  2.71           C  
ATOM    380  O   SER A  29      36.108   1.118 -11.781  1.00  2.71           O  
ATOM    381  CB  SER A  29      33.781  -0.321 -11.237  1.00  2.71           C  
ATOM    382  OG  SER A  29      32.680  -1.041 -10.730  1.00  2.71           O  
ATOM    383  H   SER A  29      32.653   1.791  -9.176  1.00  2.71           H  
ATOM    384  HA  SER A  29      34.486   0.375  -9.331  1.00  2.71           H  
ATOM    385 1HB  SER A  29      33.539   0.078 -12.220  1.00  2.71           H  
ATOM    386 2HB  SER A  29      34.625  -0.997 -11.365  1.00  2.71           H  
ATOM    387  HG  SER A  29      31.894  -0.476 -10.862  1.00  2.71           H  
ATOM    388  N   HIS A  30      35.643   2.734 -10.297  1.00  2.01           N  
ATOM    389  CA  HIS A  30      36.695   3.627 -10.732  1.00  2.01           C  
ATOM    390  C   HIS A  30      38.036   3.177 -10.217  1.00  2.01           C  
ATOM    391  O   HIS A  30      38.536   3.741  -9.244  1.00  2.01           O  
ATOM    392  CB  HIS A  30      36.411   5.057 -10.272  1.00  2.01           C  
ATOM    393  CG  HIS A  30      37.284   6.096 -10.891  1.00  2.01           C  
ATOM    394  ND1 HIS A  30      37.043   6.620 -12.147  1.00  2.01           N  
ATOM    395  CD2 HIS A  30      38.392   6.720 -10.430  1.00  2.01           C  
ATOM    396  CE1 HIS A  30      37.969   7.522 -12.430  1.00  2.01           C  
ATOM    397  NE2 HIS A  30      38.799   7.603 -11.406  1.00  2.01           N  
ATOM    398  H   HIS A  30      35.049   3.004  -9.525  1.00  2.01           H  
ATOM    399  HA  HIS A  30      36.739   3.625 -11.822  1.00  2.01           H  
ATOM    400 1HB  HIS A  30      35.385   5.311 -10.496  1.00  2.01           H  
ATOM    401 2HB  HIS A  30      36.533   5.112  -9.193  1.00  2.01           H  
ATOM    402  HD1 HIS A  30      36.292   6.370 -12.760  1.00  2.01           H  
ATOM    403  HD2 HIS A  30      38.950   6.639  -9.498  1.00  2.01           H  
ATOM    404  HE1 HIS A  30      37.954   8.053 -13.382  1.00  2.01           H  
ATOM    405  N   ASP A  31      38.624   2.204 -10.917  1.00  1.48           N  
ATOM    406  CA  ASP A  31      39.865   1.510 -10.546  1.00  1.48           C  
ATOM    407  C   ASP A  31      39.612   0.551  -9.365  1.00  1.48           C  
ATOM    408  O   ASP A  31      38.456   0.254  -9.040  1.00  1.48           O  
ATOM    409  CB  ASP A  31      40.885   2.609 -10.100  1.00  1.48           C  
ATOM    410  CG  ASP A  31      42.355   2.288 -10.017  1.00  1.48           C  
ATOM    411  OD1 ASP A  31      42.720   1.167 -10.221  1.00  1.48           O  
ATOM    412  OD2 ASP A  31      43.083   3.166  -9.564  1.00  1.48           O  
ATOM    413  H   ASP A  31      38.075   1.853 -11.704  1.00  1.48           H  
ATOM    414  HA  ASP A  31      40.238   0.945 -11.402  1.00  1.48           H  
ATOM    415 1HB  ASP A  31      40.770   3.481 -10.747  1.00  1.48           H  
ATOM    416 2HB  ASP A  31      40.638   2.924  -9.127  1.00  1.48           H  
ATOM    417  N   MET A  32      40.684   0.129  -8.697  1.00  1.11           N  
ATOM    418  CA  MET A  32      40.612  -0.795  -7.565  1.00  1.11           C  
ATOM    419  C   MET A  32      41.827  -0.695  -6.640  1.00  1.11           C  
ATOM    420  O   MET A  32      42.916  -0.322  -7.072  1.00  1.11           O  
ATOM    421  CB  MET A  32      40.499  -2.211  -8.095  1.00  1.11           C  
ATOM    422  CG  MET A  32      41.689  -2.614  -8.894  1.00  1.11           C  
ATOM    423  SD  MET A  32      41.492  -4.186  -9.688  1.00  1.11           S  
ATOM    424  CE  MET A  32      40.270  -3.774 -10.918  1.00  1.11           C  
ATOM    425  H   MET A  32      41.595   0.404  -9.058  1.00  1.11           H  
ATOM    426  HA  MET A  32      39.732  -0.564  -6.978  1.00  1.11           H  
ATOM    427 1HB  MET A  32      40.400  -2.909  -7.260  1.00  1.11           H  
ATOM    428 2HB  MET A  32      39.615  -2.309  -8.719  1.00  1.11           H  
ATOM    429 1HG  MET A  32      41.898  -1.860  -9.654  1.00  1.11           H  
ATOM    430 2HG  MET A  32      42.532  -2.664  -8.232  1.00  1.11           H  
ATOM    431 1HE  MET A  32      40.037  -4.663 -11.507  1.00  1.11           H  
ATOM    432 2HE  MET A  32      39.364  -3.417 -10.425  1.00  1.11           H  
ATOM    433 3HE  MET A  32      40.661  -2.995 -11.572  1.00  1.11           H  
ATOM    434  N   ILE A  33      41.657  -1.095  -5.383  1.00  0.88           N  
ATOM    435  CA  ILE A  33      42.781  -1.194  -4.463  1.00  0.88           C  
ATOM    436  C   ILE A  33      43.271  -2.623  -4.560  1.00  0.88           C  
ATOM    437  O   ILE A  33      42.477  -3.564  -4.493  1.00  0.88           O  
ATOM    438  CB  ILE A  33      42.420  -0.885  -2.988  1.00  0.88           C  
ATOM    439  CG1 ILE A  33      41.890   0.533  -2.834  1.00  0.88           C  
ATOM    440  CG2 ILE A  33      43.671  -1.082  -2.089  1.00  0.88           C  
ATOM    441  CD1 ILE A  33      41.273   0.804  -1.454  1.00  0.88           C  
ATOM    442  H   ILE A  33      40.736  -1.374  -5.072  1.00  0.88           H  
ATOM    443  HA  ILE A  33      43.569  -0.518  -4.779  1.00  0.88           H  
ATOM    444  HB  ILE A  33      41.657  -1.546  -2.658  1.00  0.88           H  
ATOM    445 1HG1 ILE A  33      42.700   1.232  -3.009  1.00  0.88           H  
ATOM    446 2HG1 ILE A  33      41.130   0.698  -3.581  1.00  0.88           H  
ATOM    447 1HG2 ILE A  33      43.410  -0.877  -1.055  1.00  0.88           H  
ATOM    448 2HG2 ILE A  33      44.030  -2.106  -2.168  1.00  0.88           H  
ATOM    449 3HG2 ILE A  33      44.459  -0.399  -2.412  1.00  0.88           H  
ATOM    450 1HD1 ILE A  33      40.906   1.832  -1.415  1.00  0.88           H  
ATOM    451 2HD1 ILE A  33      40.440   0.116  -1.285  1.00  0.88           H  
ATOM    452 3HD1 ILE A  33      42.024   0.659  -0.679  1.00  0.88           H  
ATOM    453  N   ARG A  34      44.552  -2.806  -4.775  1.00  0.74           N  
ATOM    454  CA  ARG A  34      45.055  -4.155  -4.910  1.00  0.74           C  
ATOM    455  C   ARG A  34      46.020  -4.429  -3.790  1.00  0.74           C  
ATOM    456  O   ARG A  34      46.832  -3.565  -3.451  1.00  0.74           O  
ATOM    457  CB  ARG A  34      45.766  -4.325  -6.248  1.00  0.74           C  
ATOM    458  CG  ARG A  34      44.898  -4.083  -7.463  1.00  0.74           C  
ATOM    459  CD  ARG A  34      45.589  -4.412  -8.761  1.00  0.74           C  
ATOM    460  NE  ARG A  34      46.682  -3.471  -9.099  1.00  0.74           N  
ATOM    461  CZ  ARG A  34      47.565  -3.658 -10.113  1.00  0.74           C  
ATOM    462  NH1 ARG A  34      47.474  -4.738 -10.863  1.00  0.74           N  
ATOM    463  NH2 ARG A  34      48.522  -2.765 -10.367  1.00  0.74           N  
ATOM    464  H   ARG A  34      45.164  -2.002  -4.836  1.00  0.74           H  
ATOM    465  HA  ARG A  34      44.236  -4.866  -4.846  1.00  0.74           H  
ATOM    466 1HB  ARG A  34      46.620  -3.654  -6.299  1.00  0.74           H  
ATOM    467 2HB  ARG A  34      46.137  -5.331  -6.316  1.00  0.74           H  
ATOM    468 1HG  ARG A  34      43.983  -4.665  -7.384  1.00  0.74           H  
ATOM    469 2HG  ARG A  34      44.653  -3.022  -7.485  1.00  0.74           H  
ATOM    470 1HD  ARG A  34      46.015  -5.417  -8.692  1.00  0.74           H  
ATOM    471 2HD  ARG A  34      44.856  -4.391  -9.568  1.00  0.74           H  
ATOM    472  HE  ARG A  34      46.774  -2.627  -8.545  1.00  0.74           H  
ATOM    473 1HH1 ARG A  34      46.752  -5.422 -10.676  1.00  0.74           H  
ATOM    474 2HH1 ARG A  34      48.125  -4.885 -11.620  1.00  0.74           H  
ATOM    475 1HH2 ARG A  34      48.623  -1.900  -9.800  1.00  0.74           H  
ATOM    476 2HH2 ARG A  34      49.165  -2.921 -11.125  1.00  0.74           H  
ATOM    477  N   VAL A  35      45.925  -5.622  -3.214  1.00  0.68           N  
ATOM    478  CA  VAL A  35      46.858  -6.051  -2.179  1.00  0.68           C  
ATOM    479  C   VAL A  35      47.381  -7.421  -2.573  1.00  0.68           C  
ATOM    480  O   VAL A  35      46.590  -8.336  -2.806  1.00  0.68           O  
ATOM    481  CB  VAL A  35      46.160  -6.161  -0.807  1.00  0.68           C  
ATOM    482  CG1 VAL A  35      47.152  -6.592   0.254  1.00  0.68           C  
ATOM    483  CG2 VAL A  35      45.507  -4.869  -0.435  1.00  0.68           C  
ATOM    484  H   VAL A  35      45.186  -6.260  -3.523  1.00  0.68           H  
ATOM    485  HA  VAL A  35      47.693  -5.351  -2.119  1.00  0.68           H  
ATOM    486  HB  VAL A  35      45.422  -6.919  -0.863  1.00  0.68           H  
ATOM    487 1HG1 VAL A  35      46.642  -6.697   1.208  1.00  0.68           H  
ATOM    488 2HG1 VAL A  35      47.598  -7.546  -0.026  1.00  0.68           H  
ATOM    489 3HG1 VAL A  35      47.920  -5.841   0.344  1.00  0.68           H  
ATOM    490 1HG2 VAL A  35      45.022  -5.001   0.521  1.00  0.68           H  
ATOM    491 2HG2 VAL A  35      46.254  -4.100  -0.366  1.00  0.68           H  
ATOM    492 3HG2 VAL A  35      44.767  -4.592  -1.183  1.00  0.68           H  
ATOM    493  N   HIS A  36      48.698  -7.596  -2.627  1.00  0.69           N  
ATOM    494  CA  HIS A  36      49.226  -8.902  -2.998  1.00  0.69           C  
ATOM    495  C   HIS A  36      50.321  -9.427  -2.084  1.00  0.69           C  
ATOM    496  O   HIS A  36      51.364  -8.787  -1.885  1.00  0.69           O  
ATOM    497  CB  HIS A  36      49.802  -8.854  -4.412  1.00  0.69           C  
ATOM    498  CG  HIS A  36      48.815  -8.496  -5.474  1.00  0.69           C  
ATOM    499  ND1 HIS A  36      48.111  -9.447  -6.184  1.00  0.69           N  
ATOM    500  CD2 HIS A  36      48.408  -7.294  -5.948  1.00  0.69           C  
ATOM    501  CE1 HIS A  36      47.311  -8.847  -7.037  1.00  0.69           C  
ATOM    502  NE2 HIS A  36      47.472  -7.543  -6.914  1.00  0.69           N  
ATOM    503  H   HIS A  36      49.327  -6.811  -2.472  1.00  0.69           H  
ATOM    504  HA  HIS A  36      48.423  -9.628  -2.979  1.00  0.69           H  
ATOM    505 1HB  HIS A  36      50.586  -8.154  -4.419  1.00  0.69           H  
ATOM    506 2HB  HIS A  36      50.228  -9.824  -4.651  1.00  0.69           H  
ATOM    507  HD1 HIS A  36      48.209 -10.460  -6.106  1.00  0.69           H  
ATOM    508  HD2 HIS A  36      48.672  -6.262  -5.702  1.00  0.69           H  
ATOM    509  HE1 HIS A  36      46.661  -9.431  -7.686  1.00  0.69           H  
ATOM    510  N   GLY A  37      50.120 -10.669  -1.637  1.00  0.73           N  
ATOM    511  CA  GLY A  37      51.084 -11.394  -0.827  1.00  0.73           C  
ATOM    512  C   GLY A  37      51.011 -11.009   0.641  1.00  0.73           C  
ATOM    513  O   GLY A  37      52.003 -11.099   1.353  1.00  0.73           O  
ATOM    514  H   GLY A  37      49.212 -11.093  -1.804  1.00  0.73           H  
ATOM    515 1HA  GLY A  37      50.901 -12.461  -0.938  1.00  0.73           H  
ATOM    516 2HA  GLY A  37      52.092 -11.208  -1.205  1.00  0.73           H  
ATOM    517  N   ALA A  38      49.862 -10.517   1.101  1.00  0.80           N  
ATOM    518  CA  ALA A  38      49.807 -10.103   2.498  1.00  0.80           C  
ATOM    519  C   ALA A  38      50.034 -11.297   3.438  1.00  0.80           C  
ATOM    520  O   ALA A  38      49.374 -12.343   3.337  1.00  0.80           O  
ATOM    521  CB  ALA A  38      48.490  -9.397   2.789  1.00  0.80           C  
ATOM    522  H   ALA A  38      49.040 -10.485   0.498  1.00  0.80           H  
ATOM    523  HA  ALA A  38      50.620  -9.406   2.668  1.00  0.80           H  
ATOM    524 1HB  ALA A  38      48.491  -9.055   3.823  1.00  0.80           H  
ATOM    525 2HB  ALA A  38      48.387  -8.543   2.128  1.00  0.80           H  
ATOM    526 3HB  ALA A  38      47.676 -10.054   2.638  1.00  0.80           H  
ATOM    527  N   ARG A  39      50.973 -11.121   4.377  1.00  0.90           N  
ATOM    528  CA  ARG A  39      51.340 -12.152   5.352  1.00  0.90           C  
ATOM    529  C   ARG A  39      51.345 -11.690   6.816  1.00  0.90           C  
ATOM    530  O   ARG A  39      52.012 -12.291   7.659  1.00  0.90           O  
ATOM    531  CB  ARG A  39      52.707 -12.718   4.999  1.00  0.90           C  
ATOM    532  CG  ARG A  39      52.789 -13.555   3.712  1.00  0.90           C  
ATOM    533  CD  ARG A  39      54.179 -14.004   3.444  1.00  0.90           C  
ATOM    534  NE  ARG A  39      55.035 -12.877   3.091  1.00  0.90           N  
ATOM    535  CZ  ARG A  39      55.198 -12.361   1.834  1.00  0.90           C  
ATOM    536  NH1 ARG A  39      54.587 -12.889   0.769  1.00  0.90           N  
ATOM    537  NH2 ARG A  39      55.986 -11.307   1.670  1.00  0.90           N  
ATOM    538  H   ARG A  39      51.513 -10.251   4.365  1.00  0.90           H  
ATOM    539  HA  ARG A  39      50.618 -12.958   5.262  1.00  0.90           H  
ATOM    540 1HB  ARG A  39      53.396 -11.902   4.879  1.00  0.90           H  
ATOM    541 2HB  ARG A  39      53.070 -13.332   5.821  1.00  0.90           H  
ATOM    542 1HG  ARG A  39      52.162 -14.438   3.815  1.00  0.90           H  
ATOM    543 2HG  ARG A  39      52.453 -12.976   2.867  1.00  0.90           H  
ATOM    544 1HD  ARG A  39      54.587 -14.470   4.339  1.00  0.90           H  
ATOM    545 2HD  ARG A  39      54.199 -14.715   2.631  1.00  0.90           H  
ATOM    546  HE  ARG A  39      55.530 -12.409   3.844  1.00  0.90           H  
ATOM    547 1HH1 ARG A  39      53.973 -13.702   0.858  1.00  0.90           H  
ATOM    548 2HH1 ARG A  39      54.729 -12.455  -0.169  1.00  0.90           H  
ATOM    549 1HH2 ARG A  39      56.449 -10.877   2.482  1.00  0.90           H  
ATOM    550 2HH2 ARG A  39      56.119 -10.902   0.724  1.00  0.90           H  
ATOM    551  N   GLU A  40      50.633 -10.613   7.124  1.00  1.00           N  
ATOM    552  CA  GLU A  40      50.547 -10.159   8.514  1.00  1.00           C  
ATOM    553  C   GLU A  40      49.774 -11.180   9.341  1.00  1.00           C  
ATOM    554  O   GLU A  40      48.813 -11.763   8.844  1.00  1.00           O  
ATOM    555  CB  GLU A  40      49.881  -8.780   8.607  1.00  1.00           C  
ATOM    556  CG  GLU A  40      50.705  -7.620   8.047  1.00  1.00           C  
ATOM    557  CD  GLU A  40      51.848  -7.245   8.966  1.00  1.00           C  
ATOM    558  OE1 GLU A  40      51.700  -7.377  10.155  1.00  1.00           O  
ATOM    559  OE2 GLU A  40      52.874  -6.848   8.477  1.00  1.00           O  
ATOM    560  H   GLU A  40      50.121 -10.138   6.398  1.00  1.00           H  
ATOM    561  HA  GLU A  40      51.556 -10.085   8.921  1.00  1.00           H  
ATOM    562 1HB  GLU A  40      48.931  -8.793   8.084  1.00  1.00           H  
ATOM    563 2HB  GLU A  40      49.665  -8.557   9.653  1.00  1.00           H  
ATOM    564 1HG  GLU A  40      51.106  -7.900   7.068  1.00  1.00           H  
ATOM    565 2HG  GLU A  40      50.051  -6.754   7.908  1.00  1.00           H  
ATOM    566  N   ASN A  41      50.173 -11.378  10.597  1.00  1.09           N  
ATOM    567  CA  ASN A  41      49.480 -12.306  11.497  1.00  1.09           C  
ATOM    568  C   ASN A  41      49.259 -13.677  10.843  1.00  1.09           C  
ATOM    569  O   ASN A  41      50.224 -14.374  10.530  1.00  1.09           O  
ATOM    570  CB  ASN A  41      48.176 -11.694  11.988  1.00  1.09           C  
ATOM    571  CG  ASN A  41      48.402 -10.448  12.823  1.00  1.09           C  
ATOM    572  OD1 ASN A  41      49.463 -10.291  13.442  1.00  1.09           O  
ATOM    573  ND2 ASN A  41      47.441  -9.563  12.843  1.00  1.09           N  
ATOM    574  H   ASN A  41      50.978 -10.865  10.933  1.00  1.09           H  
ATOM    575  HA  ASN A  41      50.116 -12.473  12.367  1.00  1.09           H  
ATOM    576 1HB  ASN A  41      47.536 -11.435  11.140  1.00  1.09           H  
ATOM    577 2HB  ASN A  41      47.637 -12.419  12.601  1.00  1.09           H  
ATOM    578 1HD2 ASN A  41      47.546  -8.720  13.385  1.00  1.09           H  
ATOM    579 2HD2 ASN A  41      46.601  -9.713  12.308  1.00  1.09           H  
ATOM    580  N   ASN A  42      47.996 -14.085  10.680  1.00  1.15           N  
ATOM    581  CA  ASN A  42      47.687 -15.383  10.085  1.00  1.15           C  
ATOM    582  C   ASN A  42      47.215 -15.289   8.626  1.00  1.15           C  
ATOM    583  O   ASN A  42      46.599 -16.222   8.111  1.00  1.15           O  
ATOM    584  CB  ASN A  42      46.713 -16.157  10.969  1.00  1.15           C  
ATOM    585  CG  ASN A  42      45.397 -15.470  11.121  1.00  1.15           C  
ATOM    586  OD1 ASN A  42      45.311 -14.265  10.843  1.00  1.15           O  
ATOM    587  ND2 ASN A  42      44.386 -16.171  11.569  1.00  1.15           N  
ATOM    588  H   ASN A  42      47.238 -13.480  10.949  1.00  1.15           H  
ATOM    589  HA  ASN A  42      48.608 -15.964  10.059  1.00  1.15           H  
ATOM    590 1HB  ASN A  42      46.541 -17.147  10.540  1.00  1.15           H  
ATOM    591 2HB  ASN A  42      47.150 -16.302  11.957  1.00  1.15           H  
ATOM    592 1HD2 ASN A  42      43.498 -15.719  11.694  1.00  1.15           H  
ATOM    593 2HD2 ASN A  42      44.465 -17.158  11.806  1.00  1.15           H  
ATOM    594  N   LEU A  43      47.534 -14.179   7.951  1.00  1.18           N  
ATOM    595  CA  LEU A  43      47.225 -14.051   6.528  1.00  1.18           C  
ATOM    596  C   LEU A  43      48.252 -14.905   5.793  1.00  1.18           C  
ATOM    597  O   LEU A  43      49.425 -14.913   6.170  1.00  1.18           O  
ATOM    598  CB  LEU A  43      47.339 -12.592   6.049  1.00  1.18           C  
ATOM    599  CG  LEU A  43      46.370 -11.526   6.639  1.00  1.18           C  
ATOM    600  CD1 LEU A  43      46.787 -10.152   6.123  1.00  1.18           C  
ATOM    601  CD2 LEU A  43      44.940 -11.802   6.214  1.00  1.18           C  
ATOM    602  H   LEU A  43      48.024 -13.416   8.421  1.00  1.18           H  
ATOM    603  HA  LEU A  43      46.229 -14.425   6.329  1.00  1.18           H  
ATOM    604 1HB  LEU A  43      48.341 -12.255   6.277  1.00  1.18           H  
ATOM    605 2HB  LEU A  43      47.227 -12.577   4.966  1.00  1.18           H  
ATOM    606  HG  LEU A  43      46.446 -11.534   7.729  1.00  1.18           H  
ATOM    607 1HD1 LEU A  43      46.137  -9.390   6.534  1.00  1.18           H  
ATOM    608 2HD1 LEU A  43      47.807  -9.952   6.421  1.00  1.18           H  
ATOM    609 3HD1 LEU A  43      46.713 -10.142   5.043  1.00  1.18           H  
ATOM    610 1HD2 LEU A  43      44.292 -11.041   6.634  1.00  1.18           H  
ATOM    611 2HD2 LEU A  43      44.874 -11.768   5.148  1.00  1.18           H  
ATOM    612 3HD2 LEU A  43      44.640 -12.781   6.569  1.00  1.18           H  
ATOM    613  N   LYS A  44      47.841 -15.628   4.756  1.00  1.17           N  
ATOM    614  CA  LYS A  44      48.790 -16.471   4.032  1.00  1.17           C  
ATOM    615  C   LYS A  44      48.887 -16.154   2.549  1.00  1.17           C  
ATOM    616  O   LYS A  44      48.194 -16.749   1.726  1.00  1.17           O  
ATOM    617  CB  LYS A  44      48.427 -17.945   4.223  1.00  1.17           C  
ATOM    618  CG  LYS A  44      48.448 -18.424   5.690  1.00  1.17           C  
ATOM    619  CD  LYS A  44      49.873 -18.416   6.262  1.00  1.17           C  
ATOM    620  CE  LYS A  44      49.908 -18.938   7.687  1.00  1.17           C  
ATOM    621  NZ  LYS A  44      51.292 -18.889   8.272  1.00  1.17           N  
ATOM    622  H   LYS A  44      46.860 -15.621   4.475  1.00  1.17           H  
ATOM    623  HA  LYS A  44      49.779 -16.311   4.456  1.00  1.17           H  
ATOM    624 1HB  LYS A  44      47.416 -18.115   3.838  1.00  1.17           H  
ATOM    625 2HB  LYS A  44      49.110 -18.567   3.647  1.00  1.17           H  
ATOM    626 1HG  LYS A  44      47.814 -17.775   6.298  1.00  1.17           H  
ATOM    627 2HG  LYS A  44      48.046 -19.434   5.747  1.00  1.17           H  
ATOM    628 1HD  LYS A  44      50.517 -19.039   5.642  1.00  1.17           H  
ATOM    629 2HD  LYS A  44      50.265 -17.399   6.253  1.00  1.17           H  
ATOM    630 1HE  LYS A  44      49.238 -18.333   8.305  1.00  1.17           H  
ATOM    631 2HE  LYS A  44      49.559 -19.966   7.689  1.00  1.17           H  
ATOM    632 1HZ  LYS A  44      51.275 -19.244   9.217  1.00  1.17           H  
ATOM    633 2HZ  LYS A  44      51.915 -19.454   7.712  1.00  1.17           H  
ATOM    634 3HZ  LYS A  44      51.619 -17.930   8.279  1.00  1.17           H  
ATOM    635  N   ASN A  45      49.786 -15.230   2.216  1.00  1.14           N  
ATOM    636  CA  ASN A  45      49.983 -14.752   0.853  1.00  1.14           C  
ATOM    637  C   ASN A  45      48.677 -14.266   0.234  1.00  1.14           C  
ATOM    638  O   ASN A  45      48.359 -14.594  -0.911  1.00  1.14           O  
ATOM    639  CB  ASN A  45      50.604 -15.831  -0.025  1.00  1.14           C  
ATOM    640  CG  ASN A  45      51.991 -16.244   0.397  1.00  1.14           C  
ATOM    641  OD1 ASN A  45      52.893 -15.426   0.638  1.00  1.14           O  
ATOM    642  ND2 ASN A  45      52.180 -17.536   0.494  1.00  1.14           N  
ATOM    643  H   ASN A  45      50.315 -14.800   2.959  1.00  1.14           H  
ATOM    644  HA  ASN A  45      50.659 -13.902   0.898  1.00  1.14           H  
ATOM    645 1HB  ASN A  45      49.969 -16.714  -0.043  1.00  1.14           H  
ATOM    646 2HB  ASN A  45      50.655 -15.459  -1.049  1.00  1.14           H  
ATOM    647 1HD2 ASN A  45      53.073 -17.896   0.766  1.00  1.14           H  
ATOM    648 2HD2 ASN A  45      51.428 -18.165   0.290  1.00  1.14           H  
ATOM    649  N   VAL A  46      47.908 -13.493   0.987  1.00  1.09           N  
ATOM    650  CA  VAL A  46      46.631 -13.039   0.466  1.00  1.09           C  
ATOM    651  C   VAL A  46      46.755 -12.106  -0.709  1.00  1.09           C  
ATOM    652  O   VAL A  46      47.529 -11.137  -0.702  1.00  1.09           O  
ATOM    653  CB  VAL A  46      45.777 -12.351   1.546  1.00  1.09           C  
ATOM    654  CG1 VAL A  46      44.532 -11.724   0.935  1.00  1.09           C  
ATOM    655  CG2 VAL A  46      45.378 -13.332   2.546  1.00  1.09           C  
ATOM    656  H   VAL A  46      48.234 -13.209   1.911  1.00  1.09           H  
ATOM    657  HA  VAL A  46      46.082 -13.921   0.136  1.00  1.09           H  
ATOM    658  HB  VAL A  46      46.337 -11.582   2.011  1.00  1.09           H  
ATOM    659 1HG1 VAL A  46      43.949 -11.257   1.715  1.00  1.09           H  
ATOM    660 2HG1 VAL A  46      44.812 -10.968   0.201  1.00  1.09           H  
ATOM    661 3HG1 VAL A  46      43.953 -12.488   0.460  1.00  1.09           H  
ATOM    662 1HG2 VAL A  46      44.776 -12.864   3.296  1.00  1.09           H  
ATOM    663 2HG2 VAL A  46      44.802 -14.109   2.062  1.00  1.09           H  
ATOM    664 3HG2 VAL A  46      46.268 -13.766   3.002  1.00  1.09           H  
ATOM    665  N   GLN A  47      45.975 -12.414  -1.734  1.00  1.05           N  
ATOM    666  CA  GLN A  47      45.905 -11.583  -2.910  1.00  1.05           C  
ATOM    667  C   GLN A  47      44.447 -11.232  -3.111  1.00  1.05           C  
ATOM    668  O   GLN A  47      43.592 -12.120  -3.146  1.00  1.05           O  
ATOM    669  CB  GLN A  47      46.468 -12.274  -4.150  1.00  1.05           C  
ATOM    670  CG  GLN A  47      47.941 -12.668  -4.042  1.00  1.05           C  
ATOM    671  CD  GLN A  47      48.500 -13.123  -5.344  1.00  1.05           C  
ATOM    672  OE1 GLN A  47      48.615 -12.295  -6.260  1.00  1.05           O  
ATOM    673  NE2 GLN A  47      48.849 -14.401  -5.468  1.00  1.05           N  
ATOM    674  H   GLN A  47      45.401 -13.242  -1.681  1.00  1.05           H  
ATOM    675  HA  GLN A  47      46.453 -10.674  -2.734  1.00  1.05           H  
ATOM    676 1HB  GLN A  47      45.888 -13.172  -4.363  1.00  1.05           H  
ATOM    677 2HB  GLN A  47      46.362 -11.606  -5.003  1.00  1.05           H  
ATOM    678 1HG  GLN A  47      48.511 -11.833  -3.705  1.00  1.05           H  
ATOM    679 2HG  GLN A  47      48.035 -13.492  -3.336  1.00  1.05           H  
ATOM    680 1HE2 GLN A  47      49.224 -14.730  -6.335  1.00  1.05           H  
ATOM    681 2HE2 GLN A  47      48.735 -15.038  -4.702  1.00  1.05           H  
ATOM    682  N   VAL A  48      44.158  -9.942  -3.193  1.00  1.01           N  
ATOM    683  CA  VAL A  48      42.777  -9.510  -3.334  1.00  1.01           C  
ATOM    684  C   VAL A  48      42.664  -8.207  -4.133  1.00  1.01           C  
ATOM    685  O   VAL A  48      43.529  -7.326  -4.047  1.00  1.01           O  
ATOM    686  CB  VAL A  48      42.177  -9.326  -1.922  1.00  1.01           C  
ATOM    687  CG1 VAL A  48      42.874  -8.186  -1.240  1.00  1.01           C  
ATOM    688  CG2 VAL A  48      40.677  -9.140  -1.996  1.00  1.01           C  
ATOM    689  H   VAL A  48      44.919  -9.264  -3.136  1.00  1.01           H  
ATOM    690  HA  VAL A  48      42.217 -10.287  -3.860  1.00  1.01           H  
ATOM    691  HB  VAL A  48      42.385 -10.219  -1.334  1.00  1.01           H  
ATOM    692 1HG1 VAL A  48      42.500  -8.054  -0.242  1.00  1.01           H  
ATOM    693 2HG1 VAL A  48      43.928  -8.425  -1.208  1.00  1.01           H  
ATOM    694 3HG1 VAL A  48      42.712  -7.266  -1.806  1.00  1.01           H  
ATOM    695 1HG2 VAL A  48      40.282  -9.036  -0.997  1.00  1.01           H  
ATOM    696 2HG2 VAL A  48      40.439  -8.261  -2.563  1.00  1.01           H  
ATOM    697 3HG2 VAL A  48      40.221 -10.012  -2.479  1.00  1.01           H  
ATOM    698  N   GLU A  49      41.579  -8.072  -4.891  1.00  0.97           N  
ATOM    699  CA  GLU A  49      41.313  -6.839  -5.629  1.00  0.97           C  
ATOM    700  C   GLU A  49      40.002  -6.245  -5.136  1.00  0.97           C  
ATOM    701  O   GLU A  49      38.956  -6.893  -5.183  1.00  0.97           O  
ATOM    702  CB  GLU A  49      41.249  -7.103  -7.133  1.00  0.97           C  
ATOM    703  CG  GLU A  49      42.557  -7.599  -7.764  1.00  0.97           C  
ATOM    704  CD  GLU A  49      42.443  -7.852  -9.262  1.00  0.97           C  
ATOM    705  OE1 GLU A  49      41.378  -7.671  -9.803  1.00  0.97           O  
ATOM    706  OE2 GLU A  49      43.431  -8.218  -9.857  1.00  0.97           O  
ATOM    707  H   GLU A  49      40.912  -8.838  -4.940  1.00  0.97           H  
ATOM    708  HA  GLU A  49      42.103  -6.116  -5.428  1.00  0.97           H  
ATOM    709 1HB  GLU A  49      40.484  -7.852  -7.334  1.00  0.97           H  
ATOM    710 2HB  GLU A  49      40.946  -6.195  -7.635  1.00  0.97           H  
ATOM    711 1HG  GLU A  49      43.342  -6.873  -7.585  1.00  0.97           H  
ATOM    712 2HG  GLU A  49      42.847  -8.525  -7.273  1.00  0.97           H  
ATOM    713  N   ILE A  50      40.079  -5.028  -4.616  1.00  0.94           N  
ATOM    714  CA  ILE A  50      38.948  -4.336  -4.030  1.00  0.94           C  
ATOM    715  C   ILE A  50      38.492  -3.151  -4.893  1.00  0.94           C  
ATOM    716  O   ILE A  50      39.161  -2.121  -4.902  1.00  0.94           O  
ATOM    717  CB  ILE A  50      39.398  -3.780  -2.689  1.00  0.94           C  
ATOM    718  CG1 ILE A  50      40.009  -4.882  -1.834  1.00  0.94           C  
ATOM    719  CG2 ILE A  50      38.294  -3.127  -2.008  1.00  0.94           C  
ATOM    720  CD1 ILE A  50      39.087  -5.992  -1.552  1.00  0.94           C  
ATOM    721  H   ILE A  50      40.978  -4.554  -4.611  1.00  0.94           H  
ATOM    722  HA  ILE A  50      38.144  -5.045  -3.865  1.00  0.94           H  
ATOM    723  HB  ILE A  50      40.166  -3.067  -2.863  1.00  0.94           H  
ATOM    724 1HG1 ILE A  50      40.890  -5.278  -2.346  1.00  0.94           H  
ATOM    725 2HG1 ILE A  50      40.328  -4.450  -0.887  1.00  0.94           H  
ATOM    726 1HG2 ILE A  50      38.681  -2.747  -1.094  1.00  0.94           H  
ATOM    727 2HG2 ILE A  50      37.902  -2.314  -2.624  1.00  0.94           H  
ATOM    728 3HG2 ILE A  50      37.508  -3.844  -1.814  1.00  0.94           H  
ATOM    729 1HD1 ILE A  50      39.588  -6.721  -0.932  1.00  0.94           H  
ATOM    730 2HD1 ILE A  50      38.246  -5.610  -1.036  1.00  0.94           H  
ATOM    731 3HD1 ILE A  50      38.761  -6.458  -2.478  1.00  0.94           H  
ATOM    732  N   PRO A  51      37.374  -3.217  -5.611  1.00  0.92           N  
ATOM    733  CA  PRO A  51      36.928  -2.157  -6.499  1.00  0.92           C  
ATOM    734  C   PRO A  51      36.753  -0.824  -5.761  1.00  0.92           C  
ATOM    735  O   PRO A  51      36.215  -0.787  -4.654  1.00  0.92           O  
ATOM    736  CB  PRO A  51      35.580  -2.698  -6.971  1.00  0.92           C  
ATOM    737  CG  PRO A  51      35.701  -4.198  -6.853  1.00  0.92           C  
ATOM    738  CD  PRO A  51      36.531  -4.413  -5.610  1.00  0.92           C  
ATOM    739  HA  PRO A  51      37.622  -2.048  -7.338  1.00  0.92           H  
ATOM    740 1HB  PRO A  51      34.789  -2.299  -6.337  1.00  0.92           H  
ATOM    741 2HB  PRO A  51      35.385  -2.358  -7.999  1.00  0.92           H  
ATOM    742 1HG  PRO A  51      34.700  -4.655  -6.767  1.00  0.92           H  
ATOM    743 2HG  PRO A  51      36.166  -4.620  -7.752  1.00  0.92           H  
ATOM    744 1HD  PRO A  51      35.904  -4.442  -4.705  1.00  0.92           H  
ATOM    745 2HD  PRO A  51      37.111  -5.331  -5.754  1.00  0.92           H  
ATOM    746  N   LYS A  52      37.169   0.267  -6.408  1.00  0.89           N  
ATOM    747  CA  LYS A  52      37.024   1.619  -5.854  1.00  0.89           C  
ATOM    748  C   LYS A  52      35.665   2.240  -6.169  1.00  0.89           C  
ATOM    749  O   LYS A  52      34.998   1.882  -7.142  1.00  0.89           O  
ATOM    750  CB  LYS A  52      38.215   2.494  -6.261  1.00  0.89           C  
ATOM    751  CG  LYS A  52      39.503   2.156  -5.483  1.00  0.89           C  
ATOM    752  CD  LYS A  52      40.801   2.646  -6.163  1.00  0.89           C  
ATOM    753  CE  LYS A  52      40.919   4.144  -6.339  1.00  0.89           C  
ATOM    754  NZ  LYS A  52      42.289   4.513  -6.904  1.00  0.89           N  
ATOM    755  H   LYS A  52      37.611   0.168  -7.324  1.00  0.89           H  
ATOM    756  HA  LYS A  52      37.078   1.536  -4.771  1.00  0.89           H  
ATOM    757 1HB  LYS A  52      38.425   2.325  -7.301  1.00  0.89           H  
ATOM    758 2HB  LYS A  52      37.976   3.548  -6.136  1.00  0.89           H  
ATOM    759 1HG  LYS A  52      39.440   2.616  -4.495  1.00  0.89           H  
ATOM    760 2HG  LYS A  52      39.555   1.088  -5.344  1.00  0.89           H  
ATOM    761 1HD  LYS A  52      41.655   2.314  -5.571  1.00  0.89           H  
ATOM    762 2HD  LYS A  52      40.888   2.195  -7.108  1.00  0.89           H  
ATOM    763 1HE  LYS A  52      40.146   4.489  -7.026  1.00  0.89           H  
ATOM    764 2HE  LYS A  52      40.789   4.634  -5.377  1.00  0.89           H  
ATOM    765 1HZ  LYS A  52      42.359   5.506  -7.005  1.00  0.89           H  
ATOM    766 2HZ  LYS A  52      42.989   4.175  -6.219  1.00  0.89           H  
ATOM    767 3HZ  LYS A  52      42.478   4.057  -7.846  1.00  0.89           H  
ATOM    768  N   ARG A  53      35.243   3.170  -5.309  1.00  0.86           N  
ATOM    769  CA  ARG A  53      33.938   3.833  -5.416  1.00  0.86           C  
ATOM    770  C   ARG A  53      32.823   2.803  -5.480  1.00  0.86           C  
ATOM    771  O   ARG A  53      31.922   2.844  -6.331  1.00  0.86           O  
ATOM    772  CB  ARG A  53      33.824   4.787  -6.573  1.00  0.86           C  
ATOM    773  CG  ARG A  53      34.743   5.989  -6.538  1.00  0.86           C  
ATOM    774  CD  ARG A  53      34.309   6.962  -7.569  1.00  0.86           C  
ATOM    775  NE  ARG A  53      35.083   8.181  -7.631  1.00  0.86           N  
ATOM    776  CZ  ARG A  53      34.838   9.147  -8.516  1.00  0.86           C  
ATOM    777  NH1 ARG A  53      33.841   9.026  -9.374  1.00  0.86           N  
ATOM    778  NH2 ARG A  53      35.601  10.206  -8.499  1.00  0.86           N  
ATOM    779  H   ARG A  53      35.850   3.415  -4.537  1.00  0.86           H  
ATOM    780  HA  ARG A  53      33.790   4.427  -4.512  1.00  0.86           H  
ATOM    781 1HB  ARG A  53      34.041   4.256  -7.490  1.00  0.86           H  
ATOM    782 2HB  ARG A  53      32.800   5.160  -6.646  1.00  0.86           H  
ATOM    783 1HG  ARG A  53      34.696   6.447  -5.566  1.00  0.86           H  
ATOM    784 2HG  ARG A  53      35.766   5.684  -6.751  1.00  0.86           H  
ATOM    785 1HD  ARG A  53      34.346   6.500  -8.545  1.00  0.86           H  
ATOM    786 2HD  ARG A  53      33.282   7.241  -7.350  1.00  0.86           H  
ATOM    787  HE  ARG A  53      35.863   8.356  -6.972  1.00  0.86           H  
ATOM    788 1HH1 ARG A  53      33.227   8.188  -9.345  1.00  0.86           H  
ATOM    789 2HH1 ARG A  53      33.652   9.756 -10.039  1.00  0.86           H  
ATOM    790 1HH2 ARG A  53      36.355  10.236  -7.786  1.00  0.86           H  
ATOM    791 2HH2 ARG A  53      35.460  10.963  -9.141  1.00  0.86           H  
ATOM    792  N   ARG A  54      32.955   1.856  -4.561  1.00  0.84           N  
ATOM    793  CA  ARG A  54      32.078   0.732  -4.281  1.00  0.84           C  
ATOM    794  C   ARG A  54      32.167   0.385  -2.796  1.00  0.84           C  
ATOM    795  O   ARG A  54      33.136   0.754  -2.114  1.00  0.84           O  
ATOM    796  CB  ARG A  54      32.417  -0.471  -5.168  1.00  0.84           C  
ATOM    797  CG  ARG A  54      31.762  -0.391  -6.577  1.00  0.84           C  
ATOM    798  CD  ARG A  54      32.112  -1.444  -7.589  1.00  0.84           C  
ATOM    799  NE  ARG A  54      31.662  -2.797  -7.272  1.00  0.84           N  
ATOM    800  CZ  ARG A  54      31.853  -3.866  -8.095  1.00  0.84           C  
ATOM    801  NH1 ARG A  54      32.473  -3.701  -9.253  1.00  0.84           N  
ATOM    802  NH2 ARG A  54      31.414  -5.085  -7.777  1.00  0.84           N  
ATOM    803  H   ARG A  54      33.768   1.944  -3.973  1.00  0.84           H  
ATOM    804  HA  ARG A  54      31.051   1.020  -4.504  1.00  0.84           H  
ATOM    805 1HB  ARG A  54      33.494  -0.514  -5.311  1.00  0.84           H  
ATOM    806 2HB  ARG A  54      32.117  -1.391  -4.683  1.00  0.84           H  
ATOM    807 1HG  ARG A  54      30.679  -0.406  -6.444  1.00  0.84           H  
ATOM    808 2HG  ARG A  54      32.051   0.534  -7.038  1.00  0.84           H  
ATOM    809 1HD  ARG A  54      31.616  -1.154  -8.505  1.00  0.84           H  
ATOM    810 2HD  ARG A  54      33.171  -1.455  -7.762  1.00  0.84           H  
ATOM    811  HE  ARG A  54      31.181  -2.949  -6.399  1.00  0.84           H  
ATOM    812 1HH1 ARG A  54      32.775  -2.770  -9.562  1.00  0.84           H  
ATOM    813 2HH1 ARG A  54      32.606  -4.489  -9.866  1.00  0.84           H  
ATOM    814 1HH2 ARG A  54      30.885  -5.269  -6.913  1.00  0.84           H  
ATOM    815 2HH2 ARG A  54      31.566  -5.850  -8.412  1.00  0.84           H  
ATOM    816  N   LEU A  55      31.143  -0.304  -2.309  1.00  0.83           N  
ATOM    817  CA  LEU A  55      31.100  -0.821  -0.943  1.00  0.83           C  
ATOM    818  C   LEU A  55      31.557  -2.269  -0.907  1.00  0.83           C  
ATOM    819  O   LEU A  55      30.925  -3.157  -1.508  1.00  0.83           O  
ATOM    820  CB  LEU A  55      29.675  -0.712  -0.373  1.00  0.83           C  
ATOM    821  CG  LEU A  55      29.421  -1.313   1.037  1.00  0.83           C  
ATOM    822  CD1 LEU A  55      30.226  -0.619   2.059  1.00  0.83           C  
ATOM    823  CD2 LEU A  55      27.974  -1.156   1.388  1.00  0.83           C  
ATOM    824  H   LEU A  55      30.360  -0.503  -2.930  1.00  0.83           H  
ATOM    825  HA  LEU A  55      31.772  -0.231  -0.323  1.00  0.83           H  
ATOM    826 1HB  LEU A  55      29.412   0.343  -0.325  1.00  0.83           H  
ATOM    827 2HB  LEU A  55      28.985  -1.196  -1.073  1.00  0.83           H  
ATOM    828  HG  LEU A  55      29.699  -2.368   1.038  1.00  0.83           H  
ATOM    829 1HD1 LEU A  55      30.015  -1.061   3.016  1.00  0.83           H  
ATOM    830 2HD1 LEU A  55      31.282  -0.730   1.828  1.00  0.83           H  
ATOM    831 3HD1 LEU A  55      29.956   0.430   2.076  1.00  0.83           H  
ATOM    832 1HD2 LEU A  55      27.813  -1.586   2.372  1.00  0.83           H  
ATOM    833 2HD2 LEU A  55      27.710  -0.099   1.405  1.00  0.83           H  
ATOM    834 3HD2 LEU A  55      27.356  -1.670   0.656  1.00  0.83           H  
ATOM    835  N   THR A  56      32.650  -2.499  -0.200  1.00  0.83           N  
ATOM    836  CA  THR A  56      33.201  -3.826  -0.097  1.00  0.83           C  
ATOM    837  C   THR A  56      33.106  -4.331   1.321  1.00  0.83           C  
ATOM    838  O   THR A  56      33.483  -3.626   2.253  1.00  0.83           O  
ATOM    839  CB  THR A  56      34.669  -3.911  -0.562  1.00  0.83           C  
ATOM    840  OG1 THR A  56      34.774  -3.539  -1.948  1.00  0.83           O  
ATOM    841  CG2 THR A  56      35.157  -5.351  -0.376  1.00  0.83           C  
ATOM    842  H   THR A  56      33.106  -1.722   0.275  1.00  0.83           H  
ATOM    843  HA  THR A  56      32.626  -4.467  -0.732  1.00  0.83           H  
ATOM    844  HB  THR A  56      35.282  -3.245   0.026  1.00  0.83           H  
ATOM    845  HG1 THR A  56      34.631  -2.592  -2.040  1.00  0.83           H  
ATOM    846 1HG2 THR A  56      36.155  -5.435  -0.696  1.00  0.83           H  
ATOM    847 2HG2 THR A  56      35.103  -5.635   0.670  1.00  0.83           H  
ATOM    848 3HG2 THR A  56      34.534  -6.023  -0.961  1.00  0.83           H  
ATOM    849  N   VAL A  57      32.601  -5.543   1.477  1.00  0.86           N  
ATOM    850  CA  VAL A  57      32.484  -6.140   2.794  1.00  0.86           C  
ATOM    851  C   VAL A  57      33.349  -7.386   2.870  1.00  0.86           C  
ATOM    852  O   VAL A  57      33.348  -8.192   1.947  1.00  0.86           O  
ATOM    853  CB  VAL A  57      31.020  -6.471   3.127  1.00  0.86           C  
ATOM    854  CG1 VAL A  57      30.915  -7.142   4.500  1.00  0.86           C  
ATOM    855  CG2 VAL A  57      30.187  -5.178   3.129  1.00  0.86           C  
ATOM    856  H   VAL A  57      32.303  -6.048   0.642  1.00  0.86           H  
ATOM    857  HA  VAL A  57      32.831  -5.422   3.522  1.00  0.86           H  
ATOM    858  HB  VAL A  57      30.631  -7.157   2.376  1.00  0.86           H  
ATOM    859 1HG1 VAL A  57      29.879  -7.360   4.722  1.00  0.86           H  
ATOM    860 2HG1 VAL A  57      31.486  -8.065   4.514  1.00  0.86           H  
ATOM    861 3HG1 VAL A  57      31.310  -6.465   5.261  1.00  0.86           H  
ATOM    862 1HG2 VAL A  57      29.152  -5.420   3.342  1.00  0.86           H  
ATOM    863 2HG2 VAL A  57      30.533  -4.518   3.857  1.00  0.86           H  
ATOM    864 3HG2 VAL A  57      30.253  -4.695   2.166  1.00  0.86           H  
ATOM    865  N   PHE A  58      34.112  -7.499   3.935  1.00  0.91           N  
ATOM    866  CA  PHE A  58      34.988  -8.624   4.170  1.00  0.91           C  
ATOM    867  C   PHE A  58      34.297  -9.538   5.174  1.00  0.91           C  
ATOM    868  O   PHE A  58      33.788  -9.075   6.202  1.00  0.91           O  
ATOM    869  CB  PHE A  58      36.332  -8.103   4.681  1.00  0.91           C  
ATOM    870  CG  PHE A  58      37.092  -7.302   3.652  1.00  0.91           C  
ATOM    871  CD1 PHE A  58      36.775  -5.961   3.434  1.00  0.91           C  
ATOM    872  CD2 PHE A  58      38.148  -7.854   2.941  1.00  0.91           C  
ATOM    873  CE1 PHE A  58      37.478  -5.210   2.527  1.00  0.91           C  
ATOM    874  CE2 PHE A  58      38.862  -7.088   2.031  1.00  0.91           C  
ATOM    875  CZ  PHE A  58      38.520  -5.762   1.833  1.00  0.91           C  
ATOM    876  H   PHE A  58      34.067  -6.762   4.623  1.00  0.91           H  
ATOM    877  HA  PHE A  58      35.140  -9.162   3.239  1.00  0.91           H  
ATOM    878 1HB  PHE A  58      36.179  -7.478   5.553  1.00  0.91           H  
ATOM    879 2HB  PHE A  58      36.952  -8.938   4.981  1.00  0.91           H  
ATOM    880  HD1 PHE A  58      35.956  -5.509   3.993  1.00  0.91           H  
ATOM    881  HD2 PHE A  58      38.416  -8.899   3.112  1.00  0.91           H  
ATOM    882  HE1 PHE A  58      37.211  -4.183   2.367  1.00  0.91           H  
ATOM    883  HE2 PHE A  58      39.693  -7.527   1.478  1.00  0.91           H  
ATOM    884  HZ  PHE A  58      39.076  -5.153   1.130  1.00  0.91           H  
ATOM    885  N   THR A  59      34.243 -10.825   4.847  1.00  0.98           N  
ATOM    886  CA  THR A  59      33.562 -11.842   5.642  1.00  0.98           C  
ATOM    887  C   THR A  59      34.518 -13.030   5.898  1.00  0.98           C  
ATOM    888  O   THR A  59      35.678 -13.003   5.462  1.00  0.98           O  
ATOM    889  CB  THR A  59      32.261 -12.291   4.943  1.00  0.98           C  
ATOM    890  OG1 THR A  59      32.571 -13.021   3.759  1.00  0.98           O  
ATOM    891  CG2 THR A  59      31.445 -11.093   4.536  1.00  0.98           C  
ATOM    892  H   THR A  59      34.701 -11.108   3.992  1.00  0.98           H  
ATOM    893  HA  THR A  59      33.281 -11.410   6.604  1.00  0.98           H  
ATOM    894  HB  THR A  59      31.679 -12.916   5.618  1.00  0.98           H  
ATOM    895  HG1 THR A  59      32.811 -13.932   3.993  1.00  0.98           H  
ATOM    896 1HG2 THR A  59      30.544 -11.430   4.038  1.00  0.98           H  
ATOM    897 2HG2 THR A  59      31.185 -10.513   5.420  1.00  0.98           H  
ATOM    898 3HG2 THR A  59      32.017 -10.478   3.856  1.00  0.98           H  
ATOM    899  N   GLY A  60      34.062 -14.022   6.663  1.00  1.06           N  
ATOM    900  CA  GLY A  60      34.890 -15.184   7.029  1.00  1.06           C  
ATOM    901  C   GLY A  60      34.902 -15.344   8.552  1.00  1.06           C  
ATOM    902  O   GLY A  60      34.471 -14.429   9.266  1.00  1.06           O  
ATOM    903  H   GLY A  60      33.105 -13.986   6.989  1.00  1.06           H  
ATOM    904 1HA  GLY A  60      34.489 -16.087   6.564  1.00  1.06           H  
ATOM    905 2HA  GLY A  60      35.908 -15.060   6.657  1.00  1.06           H  
ATOM    906  N   VAL A  61      35.414 -16.475   9.042  1.00  1.13           N  
ATOM    907  CA  VAL A  61      35.417 -16.820  10.471  1.00  1.13           C  
ATOM    908  C   VAL A  61      36.089 -15.746  11.314  1.00  1.13           C  
ATOM    909  O   VAL A  61      36.944 -14.982  10.827  1.00  1.13           O  
ATOM    910  CB  VAL A  61      36.111 -18.177  10.705  1.00  1.13           C  
ATOM    911  CG1 VAL A  61      37.587 -18.064  10.443  1.00  1.13           C  
ATOM    912  CG2 VAL A  61      35.888 -18.693  12.125  1.00  1.13           C  
ATOM    913  H   VAL A  61      35.828 -17.145   8.388  1.00  1.13           H  
ATOM    914  HA  VAL A  61      34.385 -16.924  10.802  1.00  1.13           H  
ATOM    915  HB  VAL A  61      35.698 -18.882  10.018  1.00  1.13           H  
ATOM    916 1HG1 VAL A  61      38.037 -19.020  10.596  1.00  1.13           H  
ATOM    917 2HG1 VAL A  61      37.763 -17.746   9.446  1.00  1.13           H  
ATOM    918 3HG1 VAL A  61      38.019 -17.354  11.134  1.00  1.13           H  
ATOM    919 1HG2 VAL A  61      36.373 -19.664  12.223  1.00  1.13           H  
ATOM    920 2HG2 VAL A  61      36.312 -18.025  12.859  1.00  1.13           H  
ATOM    921 3HG2 VAL A  61      34.818 -18.801  12.319  1.00  1.13           H  
ATOM    922  N   SER A  62      35.636 -15.562  12.547  1.00  1.18           N  
ATOM    923  CA  SER A  62      36.348 -14.572  13.327  1.00  1.18           C  
ATOM    924  C   SER A  62      37.797 -15.062  13.329  1.00  1.18           C  
ATOM    925  O   SER A  62      38.040 -16.260  13.358  1.00  1.18           O  
ATOM    926  CB  SER A  62      35.772 -14.483  14.709  1.00  1.18           C  
ATOM    927  OG  SER A  62      34.432 -14.018  14.676  1.00  1.18           O  
ATOM    928  H   SER A  62      34.908 -16.161  12.977  1.00  1.18           H  
ATOM    929  HA  SER A  62      36.289 -13.599  12.842  1.00  1.18           H  
ATOM    930 1HB  SER A  62      35.805 -15.473  15.141  1.00  1.18           H  
ATOM    931 2HB  SER A  62      36.380 -13.828  15.334  1.00  1.18           H  
ATOM    932  HG  SER A  62      34.448 -13.034  14.735  1.00  1.18           H  
ATOM    933  N   GLY A  63      38.768 -14.165  13.244  1.00  1.19           N  
ATOM    934  CA  GLY A  63      40.162 -14.612  13.232  1.00  1.19           C  
ATOM    935  C   GLY A  63      40.706 -14.910  11.832  1.00  1.19           C  
ATOM    936  O   GLY A  63      41.907 -15.070  11.655  1.00  1.19           O  
ATOM    937  H   GLY A  63      38.554 -13.181  13.224  1.00  1.19           H  
ATOM    938 1HA  GLY A  63      40.787 -13.866  13.726  1.00  1.19           H  
ATOM    939 2HA  GLY A  63      40.244 -15.517  13.815  1.00  1.19           H  
ATOM    940  N   SER A  64      39.839 -14.881  10.818  1.00  1.17           N  
ATOM    941  CA  SER A  64      40.155 -15.148   9.403  1.00  1.17           C  
ATOM    942  C   SER A  64      41.185 -14.247   8.779  1.00  1.17           C  
ATOM    943  O   SER A  64      41.691 -14.536   7.695  1.00  1.17           O  
ATOM    944  CB  SER A  64      38.926 -14.943   8.603  1.00  1.17           C  
ATOM    945  OG  SER A  64      38.517 -13.613   8.779  1.00  1.17           O  
ATOM    946  H   SER A  64      38.853 -14.746  11.035  1.00  1.17           H  
ATOM    947  HA  SER A  64      40.500 -16.172   9.306  1.00  1.17           H  
ATOM    948 1HB  SER A  64      39.152 -15.123   7.562  1.00  1.17           H  
ATOM    949 2HB  SER A  64      38.155 -15.619   8.878  1.00  1.17           H  
ATOM    950  HG  SER A  64      37.936 -13.667   9.561  1.00  1.17           H  
ATOM    951  N   GLY A  65      41.444 -13.128   9.428  1.00  1.12           N  
ATOM    952  CA  GLY A  65      42.386 -12.155   8.945  1.00  1.12           C  
ATOM    953  C   GLY A  65      41.696 -10.953   8.330  1.00  1.12           C  
ATOM    954  O   GLY A  65      42.367 -10.021   7.898  1.00  1.12           O  
ATOM    955  H   GLY A  65      40.989 -12.979  10.314  1.00  1.12           H  
ATOM    956 1HA  GLY A  65      43.024 -11.837   9.770  1.00  1.12           H  
ATOM    957 2HA  GLY A  65      43.035 -12.624   8.214  1.00  1.12           H  
ATOM    958  N   LYS A  66      40.363 -10.902   8.366  1.00  1.06           N  
ATOM    959  CA  LYS A  66      39.684  -9.724   7.803  1.00  1.06           C  
ATOM    960  C   LYS A  66      40.229  -8.403   8.312  1.00  1.06           C  
ATOM    961  O   LYS A  66      40.682  -7.586   7.514  1.00  1.06           O  
ATOM    962  CB  LYS A  66      38.220  -9.727   8.151  1.00  1.06           C  
ATOM    963  CG  LYS A  66      37.373 -10.779   7.584  1.00  1.06           C  
ATOM    964  CD  LYS A  66      35.986 -10.582   8.089  1.00  1.06           C  
ATOM    965  CE  LYS A  66      35.935 -10.822   9.559  1.00  1.06           C  
ATOM    966  NZ  LYS A  66      36.122 -12.272   9.891  1.00  1.06           N  
ATOM    967  H   LYS A  66      39.825 -11.717   8.692  1.00  1.06           H  
ATOM    968  HA  LYS A  66      39.805  -9.720   6.721  1.00  1.06           H  
ATOM    969 1HB  LYS A  66      38.102  -9.731   9.227  1.00  1.06           H  
ATOM    970 2HB  LYS A  66      37.809  -8.797   7.779  1.00  1.06           H  
ATOM    971 1HG  LYS A  66      37.363 -10.716   6.498  1.00  1.06           H  
ATOM    972 2HG  LYS A  66      37.718 -11.720   7.847  1.00  1.06           H  
ATOM    973 1HD  LYS A  66      35.620  -9.598   7.840  1.00  1.06           H  
ATOM    974 2HD  LYS A  66      35.358 -11.290   7.662  1.00  1.06           H  
ATOM    975 1HE  LYS A  66      36.733 -10.257  10.028  1.00  1.06           H  
ATOM    976 2HE  LYS A  66      34.982 -10.477   9.958  1.00  1.06           H  
ATOM    977 1HZ  LYS A  66      36.106 -12.359  10.891  1.00  1.06           H  
ATOM    978 2HZ  LYS A  66      35.374 -12.872   9.493  1.00  1.06           H  
ATOM    979 3HZ  LYS A  66      37.010 -12.631   9.531  1.00  1.06           H  
ATOM    980  N   SER A  67      40.228  -8.197   9.632  1.00  1.00           N  
ATOM    981  CA  SER A  67      40.729  -6.938  10.168  1.00  1.00           C  
ATOM    982  C   SER A  67      42.235  -6.764   9.917  1.00  1.00           C  
ATOM    983  O   SER A  67      42.727  -5.636   9.812  1.00  1.00           O  
ATOM    984  CB  SER A  67      40.414  -6.853  11.659  1.00  1.00           C  
ATOM    985  OG  SER A  67      41.127  -7.813  12.399  1.00  1.00           O  
ATOM    986  H   SER A  67      39.871  -8.904  10.253  1.00  1.00           H  
ATOM    987  HA  SER A  67      40.205  -6.126   9.667  1.00  1.00           H  
ATOM    988 1HB  SER A  67      40.653  -5.853  12.027  1.00  1.00           H  
ATOM    989 2HB  SER A  67      39.343  -7.002  11.806  1.00  1.00           H  
ATOM    990  HG  SER A  67      42.038  -7.505  12.438  1.00  1.00           H  
ATOM    991  N   SER A  68      42.956  -7.873   9.741  1.00  0.95           N  
ATOM    992  CA  SER A  68      44.392  -7.812   9.484  1.00  0.95           C  
ATOM    993  C   SER A  68      44.649  -7.319   8.058  1.00  0.95           C  
ATOM    994  O   SER A  68      45.591  -6.563   7.802  1.00  0.95           O  
ATOM    995  CB  SER A  68      45.041  -9.159   9.748  1.00  0.95           C  
ATOM    996  OG  SER A  68      44.949  -9.477  11.122  1.00  0.95           O  
ATOM    997  H   SER A  68      42.496  -8.772   9.791  1.00  0.95           H  
ATOM    998  HA  SER A  68      44.830  -7.095  10.178  1.00  0.95           H  
ATOM    999 1HB  SER A  68      44.574  -9.931   9.149  1.00  0.95           H  
ATOM   1000 2HB  SER A  68      46.093  -9.112   9.455  1.00  0.95           H  
ATOM   1001  HG  SER A  68      45.128  -8.649  11.595  1.00  0.95           H  
ATOM   1002  N   LEU A  69      43.798  -7.751   7.134  1.00  0.91           N  
ATOM   1003  CA  LEU A  69      43.860  -7.340   5.741  1.00  0.91           C  
ATOM   1004  C   LEU A  69      43.374  -5.888   5.612  1.00  0.91           C  
ATOM   1005  O   LEU A  69      43.967  -5.064   4.917  1.00  0.91           O  
ATOM   1006  CB  LEU A  69      42.999  -8.284   4.890  1.00  0.91           C  
ATOM   1007  CG  LEU A  69      42.977  -8.056   3.373  1.00  0.91           C  
ATOM   1008  CD1 LEU A  69      44.412  -8.197   2.804  1.00  0.91           C  
ATOM   1009  CD2 LEU A  69      42.027  -9.088   2.760  1.00  0.91           C  
ATOM   1010  H   LEU A  69      43.071  -8.405   7.415  1.00  0.91           H  
ATOM   1011  HA  LEU A  69      44.892  -7.399   5.402  1.00  0.91           H  
ATOM   1012 1HB  LEU A  69      43.338  -9.302   5.063  1.00  0.91           H  
ATOM   1013 2HB  LEU A  69      41.969  -8.214   5.247  1.00  0.91           H  
ATOM   1014  HG  LEU A  69      42.615  -7.049   3.153  1.00  0.91           H  
ATOM   1015 1HD1 LEU A  69      44.397  -8.042   1.723  1.00  0.91           H  
ATOM   1016 2HD1 LEU A  69      45.063  -7.453   3.267  1.00  0.91           H  
ATOM   1017 3HD1 LEU A  69      44.797  -9.196   3.019  1.00  0.91           H  
ATOM   1018 1HD2 LEU A  69      41.972  -8.968   1.695  1.00  0.91           H  
ATOM   1019 2HD2 LEU A  69      42.390 -10.080   2.992  1.00  0.91           H  
ATOM   1020 3HD2 LEU A  69      41.036  -8.958   3.189  1.00  0.91           H  
ATOM   1021  N   VAL A  70      42.279  -5.566   6.282  1.00  0.88           N  
ATOM   1022  CA  VAL A  70      41.694  -4.247   6.134  1.00  0.88           C  
ATOM   1023  C   VAL A  70      42.347  -3.130   6.976  1.00  0.88           C  
ATOM   1024  O   VAL A  70      42.665  -2.067   6.433  1.00  0.88           O  
ATOM   1025  CB  VAL A  70      40.198  -4.358   6.425  1.00  0.88           C  
ATOM   1026  CG1 VAL A  70      39.597  -3.066   6.401  1.00  0.88           C  
ATOM   1027  CG2 VAL A  70      39.570  -5.229   5.399  1.00  0.88           C  
ATOM   1028  H   VAL A  70      41.810  -6.264   6.859  1.00  0.88           H  
ATOM   1029  HA  VAL A  70      41.790  -3.968   5.088  1.00  0.88           H  
ATOM   1030  HB  VAL A  70      40.052  -4.785   7.417  1.00  0.88           H  
ATOM   1031 1HG1 VAL A  70      38.536  -3.146   6.614  1.00  0.88           H  
ATOM   1032 2HG1 VAL A  70      40.085  -2.484   7.159  1.00  0.88           H  
ATOM   1033 3HG1 VAL A  70      39.742  -2.615   5.420  1.00  0.88           H  
ATOM   1034 1HG2 VAL A  70      38.510  -5.314   5.604  1.00  0.88           H  
ATOM   1035 2HG2 VAL A  70      39.722  -4.786   4.419  1.00  0.88           H  
ATOM   1036 3HG2 VAL A  70      40.025  -6.219   5.423  1.00  0.88           H  
ATOM   1037  N   PHE A  71      42.542  -3.338   8.282  1.00  0.86           N  
ATOM   1038  CA  PHE A  71      43.126  -2.296   9.126  1.00  0.86           C  
ATOM   1039  C   PHE A  71      44.644  -2.359   9.273  1.00  0.86           C  
ATOM   1040  O   PHE A  71      45.326  -1.340   9.178  1.00  0.86           O  
ATOM   1041  CB  PHE A  71      42.477  -2.304  10.500  1.00  0.86           C  
ATOM   1042  CG  PHE A  71      41.113  -1.775  10.467  1.00  0.86           C  
ATOM   1043  CD1 PHE A  71      40.033  -2.602  10.256  1.00  0.86           C  
ATOM   1044  CD2 PHE A  71      40.907  -0.413  10.660  1.00  0.86           C  
ATOM   1045  CE1 PHE A  71      38.776  -2.076  10.237  1.00  0.86           C  
ATOM   1046  CE2 PHE A  71      39.648   0.107  10.649  1.00  0.86           C  
ATOM   1047  CZ  PHE A  71      38.596  -0.710  10.443  1.00  0.86           C  
ATOM   1048  H   PHE A  71      42.307  -4.226   8.712  1.00  0.86           H  
ATOM   1049  HA  PHE A  71      42.875  -1.342   8.675  1.00  0.86           H  
ATOM   1050 1HB  PHE A  71      42.448  -3.321  10.892  1.00  0.86           H  
ATOM   1051 2HB  PHE A  71      43.069  -1.703  11.190  1.00  0.86           H  
ATOM   1052  HD1 PHE A  71      40.193  -3.670  10.102  1.00  0.86           H  
ATOM   1053  HD2 PHE A  71      41.768   0.235  10.826  1.00  0.86           H  
ATOM   1054  HE1 PHE A  71      37.920  -2.722  10.066  1.00  0.86           H  
ATOM   1055  HE2 PHE A  71      39.474   1.163  10.798  1.00  0.86           H  
ATOM   1056  HZ  PHE A  71      37.600  -0.277  10.431  1.00  0.86           H  
ATOM   1057  N   ASP A  72      45.197  -3.543   9.482  1.00  0.86           N  
ATOM   1058  CA  ASP A  72      46.647  -3.597   9.695  1.00  0.86           C  
ATOM   1059  C   ASP A  72      47.446  -3.600   8.387  1.00  0.86           C  
ATOM   1060  O   ASP A  72      48.667  -3.445   8.406  1.00  0.86           O  
ATOM   1061  CB  ASP A  72      47.049  -4.812  10.520  1.00  0.86           C  
ATOM   1062  CG  ASP A  72      46.570  -4.781  11.981  1.00  0.86           C  
ATOM   1063  OD1 ASP A  72      46.344  -3.716  12.507  1.00  0.86           O  
ATOM   1064  OD2 ASP A  72      46.451  -5.841  12.558  1.00  0.86           O  
ATOM   1065  H   ASP A  72      44.608  -4.376   9.536  1.00  0.86           H  
ATOM   1066  HA  ASP A  72      46.938  -2.710  10.257  1.00  0.86           H  
ATOM   1067 1HB  ASP A  72      46.673  -5.706  10.041  1.00  0.86           H  
ATOM   1068 2HB  ASP A  72      48.137  -4.894  10.519  1.00  0.86           H  
ATOM   1069  N   THR A  73      46.760  -3.768   7.258  1.00  0.87           N  
ATOM   1070  CA  THR A  73      47.430  -3.822   5.967  1.00  0.87           C  
ATOM   1071  C   THR A  73      46.985  -2.686   5.040  1.00  0.87           C  
ATOM   1072  O   THR A  73      47.784  -1.801   4.731  1.00  0.87           O  
ATOM   1073  CB  THR A  73      47.189  -5.175   5.278  1.00  0.87           C  
ATOM   1074  OG1 THR A  73      47.669  -6.236   6.104  1.00  0.87           O  
ATOM   1075  CG2 THR A  73      47.880  -5.210   3.991  1.00  0.87           C  
ATOM   1076  H   THR A  73      45.759  -3.889   7.309  1.00  0.87           H  
ATOM   1077  HA  THR A  73      48.498  -3.715   6.130  1.00  0.87           H  
ATOM   1078  HB  THR A  73      46.185  -5.319   5.113  1.00  0.87           H  
ATOM   1079  HG1 THR A  73      47.007  -6.381   6.818  1.00  0.87           H  
ATOM   1080 1HG2 THR A  73      47.719  -6.173   3.511  1.00  0.87           H  
ATOM   1081 2HG2 THR A  73      47.513  -4.418   3.346  1.00  0.87           H  
ATOM   1082 3HG2 THR A  73      48.923  -5.061   4.202  1.00  0.87           H  
ATOM   1083  N   ILE A  74      45.712  -2.661   4.618  1.00  0.89           N  
ATOM   1084  CA  ILE A  74      45.289  -1.589   3.717  1.00  0.89           C  
ATOM   1085  C   ILE A  74      45.329  -0.225   4.403  1.00  0.89           C  
ATOM   1086  O   ILE A  74      46.012   0.690   3.933  1.00  0.89           O  
ATOM   1087  CB  ILE A  74      43.857  -1.846   3.176  1.00  0.89           C  
ATOM   1088  CG1 ILE A  74      43.854  -3.092   2.250  1.00  0.89           C  
ATOM   1089  CG2 ILE A  74      43.363  -0.655   2.410  1.00  0.89           C  
ATOM   1090  CD1 ILE A  74      42.447  -3.641   1.867  1.00  0.89           C  
ATOM   1091  H   ILE A  74      45.059  -3.404   4.870  1.00  0.89           H  
ATOM   1092  HA  ILE A  74      45.973  -1.560   2.870  1.00  0.89           H  
ATOM   1093  HB  ILE A  74      43.188  -2.047   4.003  1.00  0.89           H  
ATOM   1094 1HG1 ILE A  74      44.375  -2.823   1.335  1.00  0.89           H  
ATOM   1095 2HG1 ILE A  74      44.411  -3.888   2.743  1.00  0.89           H  
ATOM   1096 1HG2 ILE A  74      42.365  -0.849   2.038  1.00  0.89           H  
ATOM   1097 2HG2 ILE A  74      43.347   0.224   3.049  1.00  0.89           H  
ATOM   1098 3HG2 ILE A  74      44.030  -0.500   1.590  1.00  0.89           H  
ATOM   1099 1HD1 ILE A  74      42.560  -4.508   1.215  1.00  0.89           H  
ATOM   1100 2HD1 ILE A  74      41.914  -3.938   2.765  1.00  0.89           H  
ATOM   1101 3HD1 ILE A  74      41.881  -2.870   1.347  1.00  0.89           H  
ATOM   1102  N   ALA A  75      44.664  -0.087   5.550  1.00  0.92           N  
ATOM   1103  CA  ALA A  75      44.696   1.193   6.236  1.00  0.92           C  
ATOM   1104  C   ALA A  75      46.100   1.593   6.658  1.00  0.92           C  
ATOM   1105  O   ALA A  75      46.480   2.756   6.526  1.00  0.92           O  
ATOM   1106  CB  ALA A  75      43.838   1.150   7.461  1.00  0.92           C  
ATOM   1107  H   ALA A  75      44.095  -0.850   5.919  1.00  0.92           H  
ATOM   1108  HA  ALA A  75      44.313   1.948   5.553  1.00  0.92           H  
ATOM   1109 1HB  ALA A  75      43.887   2.101   7.918  1.00  0.92           H  
ATOM   1110 2HB  ALA A  75      42.812   0.898   7.190  1.00  0.92           H  
ATOM   1111 3HB  ALA A  75      44.213   0.431   8.133  1.00  0.92           H  
ATOM   1112  N   ALA A  76      46.882   0.638   7.156  1.00  0.96           N  
ATOM   1113  CA  ALA A  76      48.228   0.945   7.622  1.00  0.96           C  
ATOM   1114  C   ALA A  76      49.110   1.466   6.496  1.00  0.96           C  
ATOM   1115  O   ALA A  76      49.869   2.425   6.686  1.00  0.96           O  
ATOM   1116  CB  ALA A  76      48.846  -0.280   8.241  1.00  0.96           C  
ATOM   1117  H   ALA A  76      46.524  -0.305   7.243  1.00  0.96           H  
ATOM   1118  HA  ALA A  76      48.150   1.726   8.380  1.00  0.96           H  
ATOM   1119 1HB  ALA A  76      49.837  -0.050   8.616  1.00  0.96           H  
ATOM   1120 2HB  ALA A  76      48.216  -0.627   9.061  1.00  0.96           H  
ATOM   1121 3HB  ALA A  76      48.912  -1.054   7.484  1.00  0.96           H  
ATOM   1122  N   GLU A  77      48.987   0.875   5.305  1.00  1.01           N  
ATOM   1123  CA  GLU A  77      49.785   1.344   4.187  1.00  1.01           C  
ATOM   1124  C   GLU A  77      49.315   2.732   3.805  1.00  1.01           C  
ATOM   1125  O   GLU A  77      50.134   3.593   3.482  1.00  1.01           O  
ATOM   1126  CB  GLU A  77      49.685   0.416   2.992  1.00  1.01           C  
ATOM   1127  CG  GLU A  77      50.603   0.799   1.778  1.00  1.01           C  
ATOM   1128  CD  GLU A  77      52.091   0.649   2.064  1.00  1.01           C  
ATOM   1129  OE1 GLU A  77      52.418   0.107   3.083  1.00  1.01           O  
ATOM   1130  OE2 GLU A  77      52.899   1.002   1.228  1.00  1.01           O  
ATOM   1131  H   GLU A  77      48.365   0.075   5.171  1.00  1.01           H  
ATOM   1132  HA  GLU A  77      50.826   1.405   4.500  1.00  1.01           H  
ATOM   1133 1HB  GLU A  77      49.958  -0.592   3.304  1.00  1.01           H  
ATOM   1134 2HB  GLU A  77      48.655   0.374   2.666  1.00  1.01           H  
ATOM   1135 1HG  GLU A  77      50.342   0.215   0.911  1.00  1.01           H  
ATOM   1136 2HG  GLU A  77      50.405   1.843   1.532  1.00  1.01           H  
ATOM   1137  N   SER A  78      47.997   2.962   3.866  1.00  1.07           N  
ATOM   1138  CA  SER A  78      47.459   4.265   3.522  1.00  1.07           C  
ATOM   1139  C   SER A  78      48.064   5.296   4.443  1.00  1.07           C  
ATOM   1140  O   SER A  78      48.480   6.359   3.997  1.00  1.07           O  
ATOM   1141  CB  SER A  78      45.959   4.317   3.647  1.00  1.07           C  
ATOM   1142  OG  SER A  78      45.500   5.597   3.295  1.00  1.07           O  
ATOM   1143  H   SER A  78      47.357   2.209   4.126  1.00  1.07           H  
ATOM   1144  HA  SER A  78      47.735   4.501   2.496  1.00  1.07           H  
ATOM   1145 1HB  SER A  78      45.497   3.568   3.017  1.00  1.07           H  
ATOM   1146 2HB  SER A  78      45.679   4.108   4.663  1.00  1.07           H  
ATOM   1147  HG  SER A  78      45.269   5.539   2.341  1.00  1.07           H  
ATOM   1148  N   GLN A  79      48.131   4.986   5.737  1.00  1.13           N  
ATOM   1149  CA  GLN A  79      48.689   5.924   6.696  1.00  1.13           C  
ATOM   1150  C   GLN A  79      50.135   6.228   6.362  1.00  1.13           C  
ATOM   1151  O   GLN A  79      50.564   7.382   6.426  1.00  1.13           O  
ATOM   1152  CB  GLN A  79      48.547   5.365   8.105  1.00  1.13           C  
ATOM   1153  CG  GLN A  79      47.105   5.364   8.603  1.00  1.13           C  
ATOM   1154  CD  GLN A  79      46.942   4.690   9.941  1.00  1.13           C  
ATOM   1155  OE1 GLN A  79      47.689   3.775  10.299  1.00  1.13           O  
ATOM   1156  NE2 GLN A  79      45.954   5.145  10.702  1.00  1.13           N  
ATOM   1157  H   GLN A  79      47.757   4.090   6.055  1.00  1.13           H  
ATOM   1158  HA  GLN A  79      48.140   6.850   6.645  1.00  1.13           H  
ATOM   1159 1HB  GLN A  79      48.898   4.337   8.118  1.00  1.13           H  
ATOM   1160 2HB  GLN A  79      49.166   5.926   8.796  1.00  1.13           H  
ATOM   1161 1HG  GLN A  79      46.770   6.396   8.696  1.00  1.13           H  
ATOM   1162 2HG  GLN A  79      46.484   4.843   7.879  1.00  1.13           H  
ATOM   1163 1HE2 GLN A  79      45.790   4.745  11.604  1.00  1.13           H  
ATOM   1164 2HE2 GLN A  79      45.373   5.888  10.369  1.00  1.13           H  
ATOM   1165  N   ARG A  80      50.892   5.218   5.939  1.00  1.19           N  
ATOM   1166  CA  ARG A  80      52.269   5.476   5.553  1.00  1.19           C  
ATOM   1167  C   ARG A  80      52.284   6.459   4.368  1.00  1.19           C  
ATOM   1168  O   ARG A  80      53.011   7.457   4.391  1.00  1.19           O  
ATOM   1169  CB  ARG A  80      52.972   4.183   5.166  1.00  1.19           C  
ATOM   1170  CG  ARG A  80      54.476   4.307   4.937  1.00  1.19           C  
ATOM   1171  CD  ARG A  80      55.073   3.005   4.531  1.00  1.19           C  
ATOM   1172  NE  ARG A  80      56.538   3.063   4.439  1.00  1.19           N  
ATOM   1173  CZ  ARG A  80      57.391   2.768   5.461  1.00  1.19           C  
ATOM   1174  NH1 ARG A  80      56.924   2.389   6.630  1.00  1.19           N  
ATOM   1175  NH2 ARG A  80      58.697   2.840   5.280  1.00  1.19           N  
ATOM   1176  H   ARG A  80      50.515   4.266   5.920  1.00  1.19           H  
ATOM   1177  HA  ARG A  80      52.794   5.925   6.396  1.00  1.19           H  
ATOM   1178 1HB  ARG A  80      52.798   3.425   5.930  1.00  1.19           H  
ATOM   1179 2HB  ARG A  80      52.542   3.802   4.238  1.00  1.19           H  
ATOM   1180 1HG  ARG A  80      54.667   5.040   4.148  1.00  1.19           H  
ATOM   1181 2HG  ARG A  80      54.956   4.633   5.860  1.00  1.19           H  
ATOM   1182 1HD  ARG A  80      54.802   2.236   5.259  1.00  1.19           H  
ATOM   1183 2HD  ARG A  80      54.680   2.721   3.549  1.00  1.19           H  
ATOM   1184  HE  ARG A  80      56.942   3.346   3.551  1.00  1.19           H  
ATOM   1185 1HH1 ARG A  80      55.932   2.328   6.786  1.00  1.19           H  
ATOM   1186 2HH1 ARG A  80      57.579   2.128   7.388  1.00  1.19           H  
ATOM   1187 1HH2 ARG A  80      59.068   3.120   4.387  1.00  1.19           H  
ATOM   1188 2HH2 ARG A  80      59.327   2.598   6.040  1.00  1.19           H  
ATOM   1189  N   LEU A  81      51.426   6.205   3.366  1.00  1.27           N  
ATOM   1190  CA  LEU A  81      51.351   7.030   2.153  1.00  1.27           C  
ATOM   1191  C   LEU A  81      50.913   8.458   2.467  1.00  1.27           C  
ATOM   1192  O   LEU A  81      51.374   9.417   1.852  1.00  1.27           O  
ATOM   1193  CB  LEU A  81      50.361   6.413   1.154  1.00  1.27           C  
ATOM   1194  CG  LEU A  81      50.774   5.077   0.534  1.00  1.27           C  
ATOM   1195  CD1 LEU A  81      49.594   4.520  -0.284  1.00  1.27           C  
ATOM   1196  CD2 LEU A  81      52.011   5.283  -0.319  1.00  1.27           C  
ATOM   1197  H   LEU A  81      50.832   5.377   3.433  1.00  1.27           H  
ATOM   1198  HA  LEU A  81      52.342   7.063   1.698  1.00  1.27           H  
ATOM   1199 1HB  LEU A  81      49.411   6.265   1.654  1.00  1.27           H  
ATOM   1200 2HB  LEU A  81      50.209   7.120   0.342  1.00  1.27           H  
ATOM   1201  HG  LEU A  81      51.006   4.364   1.321  1.00  1.27           H  
ATOM   1202 1HD1 LEU A  81      49.871   3.561  -0.718  1.00  1.27           H  
ATOM   1203 2HD1 LEU A  81      48.736   4.384   0.368  1.00  1.27           H  
ATOM   1204 3HD1 LEU A  81      49.332   5.216  -1.079  1.00  1.27           H  
ATOM   1205 1HD2 LEU A  81      52.312   4.330  -0.752  1.00  1.27           H  
ATOM   1206 2HD2 LEU A  81      51.796   5.995  -1.116  1.00  1.27           H  
ATOM   1207 3HD2 LEU A  81      52.825   5.672   0.302  1.00  1.27           H  
ATOM   1208  N   ILE A  82      50.021   8.613   3.435  1.00  1.37           N  
ATOM   1209  CA  ILE A  82      49.578   9.932   3.849  1.00  1.37           C  
ATOM   1210  C   ILE A  82      50.752  10.657   4.487  1.00  1.37           C  
ATOM   1211  O   ILE A  82      51.027  11.823   4.196  1.00  1.37           O  
ATOM   1212  CB  ILE A  82      48.447   9.857   4.879  1.00  1.37           C  
ATOM   1213  CG1 ILE A  82      47.173   9.277   4.283  1.00  1.37           C  
ATOM   1214  CG2 ILE A  82      48.193  11.250   5.395  1.00  1.37           C  
ATOM   1215  CD1 ILE A  82      46.157   8.881   5.354  1.00  1.37           C  
ATOM   1216  H   ILE A  82      49.632   7.788   3.886  1.00  1.37           H  
ATOM   1217  HA  ILE A  82      49.244  10.490   2.976  1.00  1.37           H  
ATOM   1218  HB  ILE A  82      48.745   9.203   5.688  1.00  1.37           H  
ATOM   1219 1HG1 ILE A  82      46.715  10.013   3.626  1.00  1.37           H  
ATOM   1220 2HG1 ILE A  82      47.419   8.414   3.695  1.00  1.37           H  
ATOM   1221 1HG2 ILE A  82      47.405  11.232   6.144  1.00  1.37           H  
ATOM   1222 2HG2 ILE A  82      49.107  11.628   5.837  1.00  1.37           H  
ATOM   1223 3HG2 ILE A  82      47.892  11.896   4.572  1.00  1.37           H  
ATOM   1224 1HD1 ILE A  82      45.280   8.462   4.899  1.00  1.37           H  
ATOM   1225 2HD1 ILE A  82      46.577   8.150   6.003  1.00  1.37           H  
ATOM   1226 3HD1 ILE A  82      45.883   9.758   5.935  1.00  1.37           H  
ATOM   1227  N   ASN A  83      51.477   9.943   5.353  1.00  1.49           N  
ATOM   1228  CA  ASN A  83      52.604  10.512   6.074  1.00  1.49           C  
ATOM   1229  C   ASN A  83      53.695  10.994   5.103  1.00  1.49           C  
ATOM   1230  O   ASN A  83      54.357  11.998   5.365  1.00  1.49           O  
ATOM   1231  CB  ASN A  83      53.137   9.495   7.060  1.00  1.49           C  
ATOM   1232  CG  ASN A  83      53.940  10.088   8.141  1.00  1.49           C  
ATOM   1233  OD1 ASN A  83      53.422  10.924   8.888  1.00  1.49           O  
ATOM   1234  ND2 ASN A  83      55.160   9.676   8.271  1.00  1.49           N  
ATOM   1235  H   ASN A  83      51.216   8.977   5.550  1.00  1.49           H  
ATOM   1236  HA  ASN A  83      52.253  11.378   6.629  1.00  1.49           H  
ATOM   1237 1HB  ASN A  83      52.316   8.940   7.495  1.00  1.49           H  
ATOM   1238 2HB  ASN A  83      53.753   8.775   6.523  1.00  1.49           H  
ATOM   1239 1HD2 ASN A  83      55.740  10.027   9.005  1.00  1.49           H  
ATOM   1240 2HD2 ASN A  83      55.519   8.991   7.637  1.00  1.49           H  
ATOM   1241  N   GLU A  84      53.789  10.375   3.920  1.00  1.64           N  
ATOM   1242  CA  GLU A  84      54.756  10.785   2.890  1.00  1.64           C  
ATOM   1243  C   GLU A  84      54.513  12.224   2.389  1.00  1.64           C  
ATOM   1244  O   GLU A  84      55.380  12.802   1.733  1.00  1.64           O  
ATOM   1245  CB  GLU A  84      54.756   9.844   1.665  1.00  1.64           C  
ATOM   1246  CG  GLU A  84      55.331   8.436   1.877  1.00  1.64           C  
ATOM   1247  CD  GLU A  84      55.318   7.578   0.609  1.00  1.64           C  
ATOM   1248  OE1 GLU A  84      54.802   8.022  -0.392  1.00  1.64           O  
ATOM   1249  OE2 GLU A  84      55.836   6.484   0.651  1.00  1.64           O  
ATOM   1250  H   GLU A  84      53.227   9.536   3.773  1.00  1.64           H  
ATOM   1251  HA  GLU A  84      55.749  10.754   3.332  1.00  1.64           H  
ATOM   1252 1HB  GLU A  84      53.746   9.734   1.298  1.00  1.64           H  
ATOM   1253 2HB  GLU A  84      55.332  10.309   0.870  1.00  1.64           H  
ATOM   1254 1HG  GLU A  84      56.354   8.527   2.210  1.00  1.64           H  
ATOM   1255 2HG  GLU A  84      54.769   7.935   2.655  1.00  1.64           H  
ATOM   1256  N   THR A  85      53.307  12.770   2.612  1.00  1.81           N  
ATOM   1257  CA  THR A  85      52.966  14.114   2.148  1.00  1.81           C  
ATOM   1258  C   THR A  85      53.099  15.153   3.275  1.00  1.81           C  
ATOM   1259  O   THR A  85      52.807  16.336   3.074  1.00  1.81           O  
ATOM   1260  CB  THR A  85      51.524  14.162   1.602  1.00  1.81           C  
ATOM   1261  OG1 THR A  85      50.581  13.946   2.662  1.00  1.81           O  
ATOM   1262  CG2 THR A  85      51.352  13.040   0.586  1.00  1.81           C  
ATOM   1263  H   THR A  85      52.608  12.259   3.149  1.00  1.81           H  
ATOM   1264  HA  THR A  85      53.652  14.392   1.349  1.00  1.81           H  
ATOM   1265  HB  THR A  85      51.332  15.124   1.130  1.00  1.81           H  
ATOM   1266  HG1 THR A  85      50.856  13.177   3.203  1.00  1.81           H  
ATOM   1267 1HG2 THR A  85      50.336  13.052   0.194  1.00  1.81           H  
ATOM   1268 2HG2 THR A  85      52.059  13.175  -0.230  1.00  1.81           H  
ATOM   1269 3HG2 THR A  85      51.541  12.078   1.077  1.00  1.81           H  
ATOM   1270  N   TYR A  86      53.501  14.701   4.466  1.00  1.95           N  
ATOM   1271  CA  TYR A  86      53.623  15.544   5.654  1.00  1.95           C  
ATOM   1272  C   TYR A  86      55.027  16.112   5.839  1.00  1.95           C  
ATOM   1273  O   TYR A  86      55.950  15.786   5.092  1.00  1.95           O  
ATOM   1274  CB  TYR A  86      53.185  14.786   6.911  1.00  1.95           C  
ATOM   1275  CG  TYR A  86      51.682  14.528   6.987  1.00  1.95           C  
ATOM   1276  CD1 TYR A  86      50.832  15.218   6.142  1.00  1.95           C  
ATOM   1277  CD2 TYR A  86      51.150  13.651   7.934  1.00  1.95           C  
ATOM   1278  CE1 TYR A  86      49.475  15.044   6.229  1.00  1.95           C  
ATOM   1279  CE2 TYR A  86      49.781  13.494   8.026  1.00  1.95           C  
ATOM   1280  CZ  TYR A  86      48.948  14.187   7.175  1.00  1.95           C  
ATOM   1281  OH  TYR A  86      47.579  14.039   7.263  1.00  1.95           O  
ATOM   1282  H   TYR A  86      53.743  13.718   4.573  1.00  1.95           H  
ATOM   1283  HA  TYR A  86      52.951  16.392   5.532  1.00  1.95           H  
ATOM   1284 1HB  TYR A  86      53.702  13.829   6.965  1.00  1.95           H  
ATOM   1285 2HB  TYR A  86      53.473  15.349   7.788  1.00  1.95           H  
ATOM   1286  HD1 TYR A  86      51.237  15.909   5.405  1.00  1.95           H  
ATOM   1287  HD2 TYR A  86      51.810  13.109   8.616  1.00  1.95           H  
ATOM   1288  HE1 TYR A  86      48.816  15.594   5.558  1.00  1.95           H  
ATOM   1289  HE2 TYR A  86      49.356  12.836   8.772  1.00  1.95           H  
ATOM   1290  HH  TYR A  86      47.156  14.602   6.610  1.00  1.95           H  
ATOM   1291  N   SER A  87      55.191  16.983   6.836  1.00  2.04           N  
ATOM   1292  CA  SER A  87      56.497  17.576   7.111  1.00  2.04           C  
ATOM   1293  C   SER A  87      57.596  16.547   7.218  1.00  2.04           C  
ATOM   1294  O   SER A  87      57.417  15.474   7.808  1.00  2.04           O  
ATOM   1295  CB  SER A  87      56.499  18.360   8.407  1.00  2.04           C  
ATOM   1296  OG  SER A  87      57.823  18.770   8.743  1.00  2.04           O  
ATOM   1297  H   SER A  87      54.398  17.237   7.409  1.00  2.04           H  
ATOM   1298  HA  SER A  87      56.741  18.250   6.289  1.00  2.04           H  
ATOM   1299 1HB  SER A  87      55.863  19.237   8.295  1.00  2.04           H  
ATOM   1300 2HB  SER A  87      56.085  17.751   9.210  1.00  2.04           H  
ATOM   1301  HG  SER A  87      57.717  19.493   9.376  1.00  2.04           H  
ATOM   1302  N   ALA A  88      58.773  16.943   6.729  1.00  2.05           N  
ATOM   1303  CA  ALA A  88      59.978  16.128   6.747  1.00  2.05           C  
ATOM   1304  C   ALA A  88      60.313  15.693   8.168  1.00  2.05           C  
ATOM   1305  O   ALA A  88      60.958  14.665   8.370  1.00  2.05           O  
ATOM   1306  CB  ALA A  88      61.143  16.899   6.157  1.00  2.05           C  
ATOM   1307  H   ALA A  88      58.815  17.853   6.293  1.00  2.05           H  
ATOM   1308  HA  ALA A  88      59.797  15.246   6.143  1.00  2.05           H  
ATOM   1309 1HB  ALA A  88      62.032  16.269   6.155  1.00  2.05           H  
ATOM   1310 2HB  ALA A  88      60.902  17.191   5.135  1.00  2.05           H  
ATOM   1311 3HB  ALA A  88      61.331  17.789   6.755  1.00  2.05           H  
ATOM   1312  N   PHE A  89      59.924  16.501   9.157  1.00  1.98           N  
ATOM   1313  CA  PHE A  89      60.183  16.163  10.549  1.00  1.98           C  
ATOM   1314  C   PHE A  89      59.572  14.808  10.886  1.00  1.98           C  
ATOM   1315  O   PHE A  89      60.194  13.980  11.544  1.00  1.98           O  
ATOM   1316  CB  PHE A  89      59.652  17.235  11.494  1.00  1.98           C  
ATOM   1317  CG  PHE A  89      59.806  16.870  12.943  1.00  1.98           C  
ATOM   1318  CD1 PHE A  89      61.037  16.936  13.575  1.00  1.98           C  
ATOM   1319  CD2 PHE A  89      58.709  16.476  13.678  1.00  1.98           C  
ATOM   1320  CE1 PHE A  89      61.161  16.597  14.910  1.00  1.98           C  
ATOM   1321  CE2 PHE A  89      58.822  16.140  15.008  1.00  1.98           C  
ATOM   1322  CZ  PHE A  89      60.052  16.198  15.626  1.00  1.98           C  
ATOM   1323  H   PHE A  89      59.375  17.335   8.939  1.00  1.98           H  
ATOM   1324  HA  PHE A  89      61.261  16.092  10.691  1.00  1.98           H  
ATOM   1325 1HB  PHE A  89      60.177  18.171  11.315  1.00  1.98           H  
ATOM   1326 2HB  PHE A  89      58.595  17.405  11.293  1.00  1.98           H  
ATOM   1327  HD1 PHE A  89      61.913  17.252  13.007  1.00  1.98           H  
ATOM   1328  HD2 PHE A  89      57.744  16.436  13.187  1.00  1.98           H  
ATOM   1329  HE1 PHE A  89      62.135  16.648  15.395  1.00  1.98           H  
ATOM   1330  HE2 PHE A  89      57.941  15.829  15.569  1.00  1.98           H  
ATOM   1331  HZ  PHE A  89      60.148  15.931  16.677  1.00  1.98           H  
ATOM   1332  N   ILE A  90      58.326  14.612  10.467  1.00  1.87           N  
ATOM   1333  CA  ILE A  90      57.580  13.396  10.736  1.00  1.87           C  
ATOM   1334  C   ILE A  90      58.020  12.291   9.771  1.00  1.87           C  
ATOM   1335  O   ILE A  90      58.210  11.122  10.155  1.00  1.87           O  
ATOM   1336  CB  ILE A  90      56.075  13.663  10.651  1.00  1.87           C  
ATOM   1337  CG1 ILE A  90      55.693  14.692  11.693  1.00  1.87           C  
ATOM   1338  CG2 ILE A  90      55.321  12.395  10.912  1.00  1.87           C  
ATOM   1339  CD1 ILE A  90      55.978  14.222  13.117  1.00  1.87           C  
ATOM   1340  H   ILE A  90      57.898  15.311   9.868  1.00  1.87           H  
ATOM   1341  HA  ILE A  90      57.795  13.089  11.748  1.00  1.87           H  
ATOM   1342  HB  ILE A  90      55.822  14.055   9.660  1.00  1.87           H  
ATOM   1343 1HG1 ILE A  90      56.263  15.600  11.503  1.00  1.87           H  
ATOM   1344 2HG1 ILE A  90      54.653  14.924  11.598  1.00  1.87           H  
ATOM   1345 1HG2 ILE A  90      54.249  12.586  10.856  1.00  1.87           H  
ATOM   1346 2HG2 ILE A  90      55.599  11.671  10.169  1.00  1.87           H  
ATOM   1347 3HG2 ILE A  90      55.573  12.022  11.896  1.00  1.87           H  
ATOM   1348 1HD1 ILE A  90      55.697  15.005  13.817  1.00  1.87           H  
ATOM   1349 2HD1 ILE A  90      55.400  13.322  13.325  1.00  1.87           H  
ATOM   1350 3HD1 ILE A  90      57.037  14.002  13.224  1.00  1.87           H  
ATOM   1351  N   GLN A  91      58.235  12.662   8.505  1.00  1.76           N  
ATOM   1352  CA  GLN A  91      58.668  11.657   7.548  1.00  1.76           C  
ATOM   1353  C   GLN A  91      59.991  11.068   8.006  1.00  1.76           C  
ATOM   1354  O   GLN A  91      60.212   9.881   7.856  1.00  1.76           O  
ATOM   1355  CB  GLN A  91      58.862  12.192   6.131  1.00  1.76           C  
ATOM   1356  CG  GLN A  91      57.622  12.590   5.405  1.00  1.76           C  
ATOM   1357  CD  GLN A  91      57.946  12.983   3.977  1.00  1.76           C  
ATOM   1358  OE1 GLN A  91      58.774  12.312   3.338  1.00  1.76           O  
ATOM   1359  NE2 GLN A  91      57.337  14.032   3.467  1.00  1.76           N  
ATOM   1360  H   GLN A  91      58.071  13.628   8.216  1.00  1.76           H  
ATOM   1361  HA  GLN A  91      57.926  10.860   7.519  1.00  1.76           H  
ATOM   1362 1HB  GLN A  91      59.522  13.041   6.166  1.00  1.76           H  
ATOM   1363 2HB  GLN A  91      59.358  11.434   5.533  1.00  1.76           H  
ATOM   1364 1HG  GLN A  91      56.929  11.751   5.387  1.00  1.76           H  
ATOM   1365 2HG  GLN A  91      57.164  13.447   5.906  1.00  1.76           H  
ATOM   1366 1HE2 GLN A  91      57.512  14.307   2.525  1.00  1.76           H  
ATOM   1367 2HE2 GLN A  91      56.681  14.567   4.029  1.00  1.76           H  
ATOM   1368  N   GLY A  92      60.827  11.865   8.670  1.00  1.68           N  
ATOM   1369  CA  GLY A  92      62.119  11.431   9.185  1.00  1.68           C  
ATOM   1370  C   GLY A  92      62.047  10.231  10.144  1.00  1.68           C  
ATOM   1371  O   GLY A  92      63.066   9.581  10.389  1.00  1.68           O  
ATOM   1372  H   GLY A  92      60.600  12.851   8.768  1.00  1.68           H  
ATOM   1373 1HA  GLY A  92      62.773  11.189   8.348  1.00  1.68           H  
ATOM   1374 2HA  GLY A  92      62.577  12.274   9.705  1.00  1.68           H  
ATOM   1375  N   PHE A  93      60.863   9.917  10.680  1.00  1.62           N  
ATOM   1376  CA  PHE A  93      60.720   8.775  11.567  1.00  1.62           C  
ATOM   1377  C   PHE A  93      60.158   7.587  10.789  1.00  1.62           C  
ATOM   1378  O   PHE A  93      60.377   6.431  11.150  1.00  1.62           O  
ATOM   1379  CB  PHE A  93      59.748   9.099  12.691  1.00  1.62           C  
ATOM   1380  CG  PHE A  93      60.153  10.232  13.563  1.00  1.62           C  
ATOM   1381  CD1 PHE A  93      59.449  11.402  13.486  1.00  1.62           C  
ATOM   1382  CD2 PHE A  93      61.218  10.152  14.436  1.00  1.62           C  
ATOM   1383  CE1 PHE A  93      59.775  12.492  14.252  1.00  1.62           C  
ATOM   1384  CE2 PHE A  93      61.560  11.244  15.219  1.00  1.62           C  
ATOM   1385  CZ  PHE A  93      60.831  12.421  15.122  1.00  1.62           C  
ATOM   1386  H   PHE A  93      60.041  10.476  10.461  1.00  1.62           H  
ATOM   1387  HA  PHE A  93      61.695   8.508  11.975  1.00  1.62           H  
ATOM   1388 1HB  PHE A  93      58.798   9.360  12.234  1.00  1.62           H  
ATOM   1389 2HB  PHE A  93      59.591   8.218  13.311  1.00  1.62           H  
ATOM   1390  HD1 PHE A  93      58.625  11.442  12.798  1.00  1.62           H  
ATOM   1391  HD2 PHE A  93      61.790   9.226  14.504  1.00  1.62           H  
ATOM   1392  HE1 PHE A  93      59.202  13.407  14.162  1.00  1.62           H  
ATOM   1393  HE2 PHE A  93      62.403  11.181  15.907  1.00  1.62           H  
ATOM   1394  HZ  PHE A  93      61.096  13.285  15.728  1.00  1.62           H  
ATOM   1395  N   MET A  94      59.468   7.870   9.685  1.00  1.57           N  
ATOM   1396  CA  MET A  94      58.821   6.838   8.870  1.00  1.57           C  
ATOM   1397  C   MET A  94      59.723   5.666   8.432  1.00  1.57           C  
ATOM   1398  O   MET A  94      59.274   4.528   8.499  1.00  1.57           O  
ATOM   1399  CB  MET A  94      58.053   7.494   7.734  1.00  1.57           C  
ATOM   1400  CG  MET A  94      57.389   6.605   6.739  1.00  1.57           C  
ATOM   1401  SD  MET A  94      56.481   7.618   5.543  1.00  1.57           S  
ATOM   1402  CE  MET A  94      57.837   8.555   4.841  1.00  1.57           C  
ATOM   1403  H   MET A  94      59.363   8.850   9.407  1.00  1.57           H  
ATOM   1404  HA  MET A  94      58.055   6.387   9.495  1.00  1.57           H  
ATOM   1405 1HB  MET A  94      57.289   8.106   8.170  1.00  1.57           H  
ATOM   1406 2HB  MET A  94      58.680   8.156   7.178  1.00  1.57           H  
ATOM   1407 1HG  MET A  94      58.136   6.016   6.207  1.00  1.57           H  
ATOM   1408 2HG  MET A  94      56.694   5.929   7.235  1.00  1.57           H  
ATOM   1409 1HE  MET A  94      57.460   9.251   4.100  1.00  1.57           H  
ATOM   1410 2HE  MET A  94      58.341   9.113   5.631  1.00  1.57           H  
ATOM   1411 3HE  MET A  94      58.546   7.875   4.374  1.00  1.57           H  
ATOM   1412  N   PRO A  95      60.979   5.862   7.972  1.00  1.51           N  
ATOM   1413  CA  PRO A  95      61.914   4.809   7.602  1.00  1.51           C  
ATOM   1414  C   PRO A  95      62.202   3.812   8.726  1.00  1.51           C  
ATOM   1415  O   PRO A  95      62.721   2.727   8.463  1.00  1.51           O  
ATOM   1416  CB  PRO A  95      63.181   5.587   7.241  1.00  1.51           C  
ATOM   1417  CG  PRO A  95      62.686   6.931   6.812  1.00  1.51           C  
ATOM   1418  CD  PRO A  95      61.501   7.206   7.686  1.00  1.51           C  
ATOM   1419  HA  PRO A  95      61.519   4.284   6.722  1.00  1.51           H  
ATOM   1420 1HB  PRO A  95      63.844   5.641   8.119  1.00  1.51           H  
ATOM   1421 2HB  PRO A  95      63.740   5.057   6.452  1.00  1.51           H  
ATOM   1422 1HG  PRO A  95      63.476   7.686   6.940  1.00  1.51           H  
ATOM   1423 2HG  PRO A  95      62.425   6.922   5.746  1.00  1.51           H  
ATOM   1424 1HD  PRO A  95      61.842   7.726   8.583  1.00  1.51           H  
ATOM   1425 2HD  PRO A  95      60.808   7.765   7.100  1.00  1.51           H  
ATOM   1426  N   THR A  96      61.918   4.179   9.983  1.00  1.42           N  
ATOM   1427  CA  THR A  96      62.187   3.279  11.090  1.00  1.42           C  
ATOM   1428  C   THR A  96      60.924   2.508  11.477  1.00  1.42           C  
ATOM   1429  O   THR A  96      60.946   1.689  12.402  1.00  1.42           O  
ATOM   1430  CB  THR A  96      62.720   4.055  12.310  1.00  1.42           C  
ATOM   1431  OG1 THR A  96      61.714   4.933  12.826  1.00  1.42           O  
ATOM   1432  CG2 THR A  96      63.897   4.900  11.865  1.00  1.42           C  
ATOM   1433  H   THR A  96      61.477   5.070  10.203  1.00  1.42           H  
ATOM   1434  HA  THR A  96      62.942   2.557  10.782  1.00  1.42           H  
ATOM   1435  HB  THR A  96      63.034   3.363  13.088  1.00  1.42           H  
ATOM   1436  HG1 THR A  96      61.249   5.372  12.086  1.00  1.42           H  
ATOM   1437 1HG2 THR A  96      64.286   5.461  12.715  1.00  1.42           H  
ATOM   1438 2HG2 THR A  96      64.677   4.253  11.467  1.00  1.42           H  
ATOM   1439 3HG2 THR A  96      63.565   5.595  11.091  1.00  1.42           H  
ATOM   1440  N   LEU A  97      59.816   2.786  10.785  1.00  1.30           N  
ATOM   1441  CA  LEU A  97      58.552   2.143  11.088  1.00  1.30           C  
ATOM   1442  C   LEU A  97      58.261   1.049  10.076  1.00  1.30           C  
ATOM   1443  O   LEU A  97      58.498   1.208   8.877  1.00  1.30           O  
ATOM   1444  CB  LEU A  97      57.447   3.189  11.095  1.00  1.30           C  
ATOM   1445  CG  LEU A  97      57.711   4.314  12.070  1.00  1.30           C  
ATOM   1446  CD1 LEU A  97      56.598   5.327  12.032  1.00  1.30           C  
ATOM   1447  CD2 LEU A  97      57.893   3.739  13.435  1.00  1.30           C  
ATOM   1448  H   LEU A  97      59.839   3.455  10.019  1.00  1.30           H  
ATOM   1449  HA  LEU A  97      58.614   1.692  12.075  1.00  1.30           H  
ATOM   1450 1HB  LEU A  97      57.353   3.612  10.097  1.00  1.30           H  
ATOM   1451 2HB  LEU A  97      56.520   2.721  11.361  1.00  1.30           H  
ATOM   1452  HG  LEU A  97      58.622   4.819  11.778  1.00  1.30           H  
ATOM   1453 1HD1 LEU A  97      56.826   6.131  12.725  1.00  1.30           H  
ATOM   1454 2HD1 LEU A  97      56.499   5.728  11.031  1.00  1.30           H  
ATOM   1455 3HD1 LEU A  97      55.669   4.859  12.322  1.00  1.30           H  
ATOM   1456 1HD2 LEU A  97      58.113   4.543  14.117  1.00  1.30           H  
ATOM   1457 2HD2 LEU A  97      56.995   3.228  13.748  1.00  1.30           H  
ATOM   1458 3HD2 LEU A  97      58.721   3.033  13.436  1.00  1.30           H  
ATOM   1459  N   ALA A  98      57.738  -0.059  10.565  1.00  1.16           N  
ATOM   1460  CA  ALA A  98      57.432  -1.197   9.724  1.00  1.16           C  
ATOM   1461  C   ALA A  98      56.383  -0.908   8.671  1.00  1.16           C  
ATOM   1462  O   ALA A  98      55.374  -0.248   8.924  1.00  1.16           O  
ATOM   1463  CB  ALA A  98      56.946  -2.349  10.583  1.00  1.16           C  
ATOM   1464  H   ALA A  98      57.563  -0.118  11.554  1.00  1.16           H  
ATOM   1465  HA  ALA A  98      58.349  -1.489   9.210  1.00  1.16           H  
ATOM   1466 1HB  ALA A  98      56.747  -3.214   9.948  1.00  1.16           H  
ATOM   1467 2HB  ALA A  98      57.706  -2.602  11.317  1.00  1.16           H  
ATOM   1468 3HB  ALA A  98      56.026  -2.056  11.097  1.00  1.16           H  
ATOM   1469  N   ARG A  99      56.617  -1.465   7.498  1.00  1.02           N  
ATOM   1470  CA  ARG A  99      55.666  -1.468   6.408  1.00  1.02           C  
ATOM   1471  C   ARG A  99      54.943  -2.808   6.519  1.00  1.02           C  
ATOM   1472  O   ARG A  99      55.606  -3.790   6.851  1.00  1.02           O  
ATOM   1473  CB  ARG A  99      56.357  -1.344   5.059  1.00  1.02           C  
ATOM   1474  CG  ARG A  99      55.400  -1.356   3.883  1.00  1.02           C  
ATOM   1475  CD  ARG A  99      56.050  -1.152   2.594  1.00  1.02           C  
ATOM   1476  NE  ARG A  99      55.082  -1.242   1.512  1.00  1.02           N  
ATOM   1477  CZ  ARG A  99      54.780  -2.404   0.884  1.00  1.02           C  
ATOM   1478  NH1 ARG A  99      55.374  -3.521   1.265  1.00  1.02           N  
ATOM   1479  NH2 ARG A  99      53.898  -2.428  -0.095  1.00  1.02           N  
ATOM   1480  H   ARG A  99      57.495  -1.944   7.366  1.00  1.02           H  
ATOM   1481  HA  ARG A  99      54.988  -0.632   6.526  1.00  1.02           H  
ATOM   1482 1HB  ARG A  99      56.927  -0.416   5.018  1.00  1.02           H  
ATOM   1483 2HB  ARG A  99      57.055  -2.169   4.928  1.00  1.02           H  
ATOM   1484 1HG  ARG A  99      54.872  -2.311   3.840  1.00  1.02           H  
ATOM   1485 2HG  ARG A  99      54.682  -0.548   4.005  1.00  1.02           H  
ATOM   1486 1HD  ARG A  99      56.498  -0.159   2.567  1.00  1.02           H  
ATOM   1487 2HD  ARG A  99      56.812  -1.907   2.436  1.00  1.02           H  
ATOM   1488  HE  ARG A  99      54.566  -0.384   1.236  1.00  1.02           H  
ATOM   1489 1HH1 ARG A  99      56.040  -3.505   2.020  1.00  1.02           H  
ATOM   1490 2HH1 ARG A  99      55.143  -4.422   0.822  1.00  1.02           H  
ATOM   1491 1HH2 ARG A  99      53.447  -1.573  -0.396  1.00  1.02           H  
ATOM   1492 2HH2 ARG A  99      53.681  -3.298  -0.553  1.00  1.02           H  
ATOM   1493  N   PRO A 100      53.619  -2.906   6.328  1.00  0.90           N  
ATOM   1494  CA  PRO A 100      52.900  -4.164   6.343  1.00  0.90           C  
ATOM   1495  C   PRO A 100      53.548  -5.162   5.399  1.00  0.90           C  
ATOM   1496  O   PRO A 100      53.950  -4.815   4.281  1.00  0.90           O  
ATOM   1497  CB  PRO A 100      51.512  -3.750   5.875  1.00  0.90           C  
ATOM   1498  CG  PRO A 100      51.375  -2.317   6.334  1.00  0.90           C  
ATOM   1499  CD  PRO A 100      52.751  -1.714   6.157  1.00  0.90           C  
ATOM   1500  HA  PRO A 100      52.876  -4.557   7.374  1.00  0.90           H  
ATOM   1501 1HB  PRO A 100      51.432  -3.857   4.785  1.00  0.90           H  
ATOM   1502 2HB  PRO A 100      50.759  -4.419   6.324  1.00  0.90           H  
ATOM   1503 1HG  PRO A 100      50.597  -1.799   5.743  1.00  0.90           H  
ATOM   1504 2HG  PRO A 100      51.039  -2.304   7.382  1.00  0.90           H  
ATOM   1505 1HD  PRO A 100      52.836  -1.280   5.157  1.00  0.90           H  
ATOM   1506 2HD  PRO A 100      52.910  -0.977   6.959  1.00  0.90           H  
ATOM   1507  N   GLU A 101      53.604  -6.414   5.826  1.00  0.82           N  
ATOM   1508  CA  GLU A 101      54.255  -7.475   5.069  1.00  0.82           C  
ATOM   1509  C   GLU A 101      53.452  -7.902   3.844  1.00  0.82           C  
ATOM   1510  O   GLU A 101      52.791  -8.941   3.835  1.00  0.82           O  
ATOM   1511  CB  GLU A 101      54.488  -8.679   5.984  1.00  0.82           C  
ATOM   1512  CG  GLU A 101      55.284  -9.847   5.375  1.00  0.82           C  
ATOM   1513  CD  GLU A 101      56.759  -9.561   5.156  1.00  0.82           C  
ATOM   1514  OE1 GLU A 101      57.378  -9.030   6.048  1.00  0.82           O  
ATOM   1515  OE2 GLU A 101      57.271  -9.909   4.109  1.00  0.82           O  
ATOM   1516  H   GLU A 101      53.235  -6.627   6.755  1.00  0.82           H  
ATOM   1517  HA  GLU A 101      55.221  -7.102   4.727  1.00  0.82           H  
ATOM   1518 1HB  GLU A 101      55.016  -8.350   6.881  1.00  0.82           H  
ATOM   1519 2HB  GLU A 101      53.523  -9.073   6.310  1.00  0.82           H  
ATOM   1520 1HG  GLU A 101      55.188 -10.712   6.033  1.00  0.82           H  
ATOM   1521 2HG  GLU A 101      54.833 -10.098   4.417  1.00  0.82           H  
ATOM   1522  N   VAL A 102      53.501  -7.054   2.823  1.00  0.76           N  
ATOM   1523  CA  VAL A 102      52.793  -7.239   1.560  1.00  0.76           C  
ATOM   1524  C   VAL A 102      53.807  -7.068   0.436  1.00  0.76           C  
ATOM   1525  O   VAL A 102      54.663  -6.180   0.506  1.00  0.76           O  
ATOM   1526  CB  VAL A 102      51.673  -6.208   1.399  1.00  0.76           C  
ATOM   1527  CG1 VAL A 102      50.896  -6.469   0.132  1.00  0.76           C  
ATOM   1528  CG2 VAL A 102      50.797  -6.242   2.553  1.00  0.76           C  
ATOM   1529  H   VAL A 102      54.041  -6.204   2.978  1.00  0.76           H  
ATOM   1530  HA  VAL A 102      52.382  -8.249   1.513  1.00  0.76           H  
ATOM   1531  HB  VAL A 102      52.122  -5.227   1.313  1.00  0.76           H  
ATOM   1532 1HG1 VAL A 102      50.131  -5.738   0.011  1.00  0.76           H  
ATOM   1533 2HG1 VAL A 102      51.539  -6.425  -0.698  1.00  0.76           H  
ATOM   1534 3HG1 VAL A 102      50.440  -7.456   0.187  1.00  0.76           H  
ATOM   1535 1HG2 VAL A 102      50.046  -5.510   2.394  1.00  0.76           H  
ATOM   1536 2HG2 VAL A 102      50.349  -7.199   2.640  1.00  0.76           H  
ATOM   1537 3HG2 VAL A 102      51.351  -6.017   3.456  1.00  0.76           H  
ATOM   1538  N   ASP A 103      53.755  -7.890  -0.604  1.00  0.73           N  
ATOM   1539  CA  ASP A 103      54.752  -7.722  -1.650  1.00  0.73           C  
ATOM   1540  C   ASP A 103      54.444  -6.459  -2.449  1.00  0.73           C  
ATOM   1541  O   ASP A 103      55.344  -5.686  -2.785  1.00  0.73           O  
ATOM   1542  CB  ASP A 103      54.767  -8.964  -2.533  1.00  0.73           C  
ATOM   1543  CG  ASP A 103      55.322 -10.168  -1.750  1.00  0.73           C  
ATOM   1544  OD1 ASP A 103      56.205  -9.964  -0.940  1.00  0.73           O  
ATOM   1545  OD2 ASP A 103      54.836 -11.264  -1.919  1.00  0.73           O  
ATOM   1546  H   ASP A 103      53.017  -8.588  -0.698  1.00  0.73           H  
ATOM   1547  HA  ASP A 103      55.733  -7.608  -1.189  1.00  0.73           H  
ATOM   1548 1HB  ASP A 103      53.754  -9.188  -2.874  1.00  0.73           H  
ATOM   1549 2HB  ASP A 103      55.383  -8.784  -3.414  1.00  0.73           H  
ATOM   1550  N   VAL A 104      53.163  -6.229  -2.716  1.00  0.72           N  
ATOM   1551  CA  VAL A 104      52.755  -4.992  -3.376  1.00  0.72           C  
ATOM   1552  C   VAL A 104      51.327  -4.548  -3.041  1.00  0.72           C  
ATOM   1553  O   VAL A 104      50.416  -5.367  -2.893  1.00  0.72           O  
ATOM   1554  CB  VAL A 104      52.958  -5.112  -4.906  1.00  0.72           C  
ATOM   1555  CG1 VAL A 104      52.140  -6.204  -5.433  1.00  0.72           C  
ATOM   1556  CG2 VAL A 104      52.580  -3.801  -5.619  1.00  0.72           C  
ATOM   1557  H   VAL A 104      52.477  -6.934  -2.443  1.00  0.72           H  
ATOM   1558  HA  VAL A 104      53.426  -4.205  -3.033  1.00  0.72           H  
ATOM   1559  HB  VAL A 104      54.006  -5.342  -5.106  1.00  0.72           H  
ATOM   1560 1HG1 VAL A 104      52.294  -6.300  -6.505  1.00  0.72           H  
ATOM   1561 2HG1 VAL A 104      52.440  -7.123  -4.939  1.00  0.72           H  
ATOM   1562 3HG1 VAL A 104      51.096  -5.986  -5.233  1.00  0.72           H  
ATOM   1563 1HG2 VAL A 104      52.748  -3.914  -6.689  1.00  0.72           H  
ATOM   1564 2HG2 VAL A 104      51.535  -3.568  -5.458  1.00  0.72           H  
ATOM   1565 3HG2 VAL A 104      53.196  -2.987  -5.242  1.00  0.72           H  
ATOM   1566  N   LEU A 105      51.140  -3.235  -2.924  1.00  0.72           N  
ATOM   1567  CA  LEU A 105      49.812  -2.642  -2.826  1.00  0.72           C  
ATOM   1568  C   LEU A 105      49.709  -1.603  -3.927  1.00  0.72           C  
ATOM   1569  O   LEU A 105      50.718  -0.993  -4.290  1.00  0.72           O  
ATOM   1570  CB  LEU A 105      49.484  -1.954  -1.480  1.00  0.72           C  
ATOM   1571  CG  LEU A 105      49.261  -2.829  -0.251  1.00  0.72           C  
ATOM   1572  CD1 LEU A 105      50.553  -2.973   0.488  1.00  0.72           C  
ATOM   1573  CD2 LEU A 105      48.177  -2.199   0.642  1.00  0.72           C  
ATOM   1574  H   LEU A 105      51.938  -2.623  -2.997  1.00  0.72           H  
ATOM   1575  HA  LEU A 105      49.081  -3.414  -3.004  1.00  0.72           H  
ATOM   1576 1HB  LEU A 105      50.284  -1.254  -1.244  1.00  0.72           H  
ATOM   1577 2HB  LEU A 105      48.568  -1.378  -1.623  1.00  0.72           H  
ATOM   1578  HG  LEU A 105      48.930  -3.812  -0.565  1.00  0.72           H  
ATOM   1579 1HD1 LEU A 105      50.396  -3.580   1.355  1.00  0.72           H  
ATOM   1580 2HD1 LEU A 105      51.286  -3.433  -0.159  1.00  0.72           H  
ATOM   1581 3HD1 LEU A 105      50.913  -2.005   0.807  1.00  0.72           H  
ATOM   1582 1HD2 LEU A 105      48.010  -2.823   1.518  1.00  0.72           H  
ATOM   1583 2HD2 LEU A 105      48.495  -1.226   0.958  1.00  0.72           H  
ATOM   1584 3HD2 LEU A 105      47.249  -2.101   0.086  1.00  0.72           H  
ATOM   1585  N   ASP A 106      48.504  -1.373  -4.431  1.00  0.74           N  
ATOM   1586  CA  ASP A 106      48.305  -0.326  -5.433  1.00  0.74           C  
ATOM   1587  C   ASP A 106      46.889   0.229  -5.426  1.00  0.74           C  
ATOM   1588  O   ASP A 106      45.961  -0.382  -4.911  1.00  0.74           O  
ATOM   1589  CB  ASP A 106      48.620  -0.850  -6.840  1.00  0.74           C  
ATOM   1590  CG  ASP A 106      48.890   0.260  -7.895  1.00  0.74           C  
ATOM   1591  OD1 ASP A 106      48.833   1.437  -7.556  1.00  0.74           O  
ATOM   1592  OD2 ASP A 106      49.091  -0.096  -9.043  1.00  0.74           O  
ATOM   1593  H   ASP A 106      47.732  -1.954  -4.106  1.00  0.74           H  
ATOM   1594  HA  ASP A 106      48.990   0.492  -5.209  1.00  0.74           H  
ATOM   1595 1HB  ASP A 106      49.496  -1.502  -6.794  1.00  0.74           H  
ATOM   1596 2HB  ASP A 106      47.786  -1.451  -7.182  1.00  0.74           H  
ATOM   1597  N   GLY A 107      46.754   1.447  -5.943  1.00  0.77           N  
ATOM   1598  CA  GLY A 107      45.471   2.147  -6.121  1.00  0.77           C  
ATOM   1599  C   GLY A 107      44.955   2.796  -4.828  1.00  0.77           C  
ATOM   1600  O   GLY A 107      43.937   3.498  -4.823  1.00  0.77           O  
ATOM   1601  H   GLY A 107      47.602   1.857  -6.342  1.00  0.77           H  
ATOM   1602 1HA  GLY A 107      45.592   2.909  -6.891  1.00  0.77           H  
ATOM   1603 2HA  GLY A 107      44.728   1.443  -6.498  1.00  0.77           H  
ATOM   1604  N   LEU A 108      45.689   2.575  -3.745  1.00  0.79           N  
ATOM   1605  CA  LEU A 108      45.344   3.019  -2.406  1.00  0.79           C  
ATOM   1606  C   LEU A 108      45.333   4.531  -2.215  1.00  0.79           C  
ATOM   1607  O   LEU A 108      46.285   5.236  -2.555  1.00  0.79           O  
ATOM   1608  CB  LEU A 108      46.275   2.309  -1.424  1.00  0.79           C  
ATOM   1609  CG  LEU A 108      46.004   2.508   0.028  1.00  0.79           C  
ATOM   1610  CD1 LEU A 108      44.649   1.973   0.343  1.00  0.79           C  
ATOM   1611  CD2 LEU A 108      47.020   1.714   0.797  1.00  0.79           C  
ATOM   1612  H   LEU A 108      46.520   2.019  -3.863  1.00  0.79           H  
ATOM   1613  HA  LEU A 108      44.338   2.667  -2.194  1.00  0.79           H  
ATOM   1614 1HB  LEU A 108      46.231   1.239  -1.623  1.00  0.79           H  
ATOM   1615 2HB  LEU A 108      47.293   2.647  -1.615  1.00  0.79           H  
ATOM   1616  HG  LEU A 108      46.049   3.567   0.299  1.00  0.79           H  
ATOM   1617 1HD1 LEU A 108      44.451   2.078   1.409  1.00  0.79           H  
ATOM   1618 2HD1 LEU A 108      43.898   2.519  -0.218  1.00  0.79           H  
ATOM   1619 3HD1 LEU A 108      44.623   0.937   0.061  1.00  0.79           H  
ATOM   1620 1HD2 LEU A 108      46.818   1.809   1.840  1.00  0.79           H  
ATOM   1621 2HD2 LEU A 108      46.947   0.667   0.518  1.00  0.79           H  
ATOM   1622 3HD2 LEU A 108      48.018   2.074   0.581  1.00  0.79           H  
ATOM   1623  N   THR A 109      44.220   4.998  -1.657  1.00  0.81           N  
ATOM   1624  CA  THR A 109      43.933   6.396  -1.371  1.00  0.81           C  
ATOM   1625  C   THR A 109      44.176   6.634   0.105  1.00  0.81           C  
ATOM   1626  O   THR A 109      44.471   5.689   0.841  1.00  0.81           O  
ATOM   1627  CB  THR A 109      42.450   6.726  -1.613  1.00  0.81           C  
ATOM   1628  OG1 THR A 109      41.674   6.092  -0.573  1.00  0.81           O  
ATOM   1629  CG2 THR A 109      41.990   6.194  -2.960  1.00  0.81           C  
ATOM   1630  H   THR A 109      43.510   4.322  -1.424  1.00  0.81           H  
ATOM   1631  HA  THR A 109      44.585   7.040  -1.962  1.00  0.81           H  
ATOM   1632  HB  THR A 109      42.296   7.806  -1.575  1.00  0.81           H  
ATOM   1633  HG1 THR A 109      41.863   6.548   0.285  1.00  0.81           H  
ATOM   1634 1HG2 THR A 109      40.933   6.429  -3.098  1.00  0.81           H  
ATOM   1635 2HG2 THR A 109      42.573   6.662  -3.753  1.00  0.81           H  
ATOM   1636 3HG2 THR A 109      42.132   5.112  -2.996  1.00  0.81           H  
ATOM   1637  N   THR A 110      44.043   7.880   0.544  1.00  0.82           N  
ATOM   1638  CA  THR A 110      44.096   8.166   1.972  1.00  0.82           C  
ATOM   1639  C   THR A 110      42.956   7.377   2.614  1.00  0.82           C  
ATOM   1640  O   THR A 110      41.858   7.367   2.035  1.00  0.82           O  
ATOM   1641  CB  THR A 110      43.844   9.664   2.215  1.00  0.82           C  
ATOM   1642  OG1 THR A 110      43.970   9.988   3.588  1.00  0.82           O  
ATOM   1643  CG2 THR A 110      42.462   9.967   1.801  1.00  0.82           C  
ATOM   1644  H   THR A 110      43.855   8.626  -0.113  1.00  0.82           H  
ATOM   1645  HA  THR A 110      45.055   7.857   2.384  1.00  0.82           H  
ATOM   1646  HB  THR A 110      44.547  10.262   1.635  1.00  0.82           H  
ATOM   1647  HG1 THR A 110      43.453   9.365   4.117  1.00  0.82           H  
ATOM   1648 1HG2 THR A 110      42.259  11.024   1.965  1.00  0.82           H  
ATOM   1649 2HG2 THR A 110      42.342   9.728   0.744  1.00  0.82           H  
ATOM   1650 3HG2 THR A 110      41.774   9.367   2.394  1.00  0.82           H  
ATOM   1651  N   ALA A 111      43.176   6.784   3.793  1.00  0.83           N  
ATOM   1652  CA  ALA A 111      42.088   6.102   4.485  1.00  0.83           C  
ATOM   1653  C   ALA A 111      41.657   6.836   5.752  1.00  0.83           C  
ATOM   1654  O   ALA A 111      42.474   7.430   6.461  1.00  0.83           O  
ATOM   1655  CB  ALA A 111      42.472   4.674   4.848  1.00  0.83           C  
ATOM   1656  H   ALA A 111      44.120   6.746   4.159  1.00  0.83           H  
ATOM   1657  HA  ALA A 111      41.249   6.072   3.809  1.00  0.83           H  
ATOM   1658 1HB  ALA A 111      41.620   4.188   5.326  1.00  0.83           H  
ATOM   1659 2HB  ALA A 111      42.742   4.127   3.943  1.00  0.83           H  
ATOM   1660 3HB  ALA A 111      43.317   4.683   5.533  1.00  0.83           H  
ATOM   1661  N   ILE A 112      40.365   6.738   6.039  1.00  0.85           N  
ATOM   1662  CA  ILE A 112      39.734   7.255   7.245  1.00  0.85           C  
ATOM   1663  C   ILE A 112      39.161   6.078   8.012  1.00  0.85           C  
ATOM   1664  O   ILE A 112      38.348   5.315   7.482  1.00  0.85           O  
ATOM   1665  CB  ILE A 112      38.626   8.244   6.908  1.00  0.85           C  
ATOM   1666  CG1 ILE A 112      39.167   9.381   6.080  1.00  0.85           C  
ATOM   1667  CG2 ILE A 112      38.006   8.742   8.152  1.00  0.85           C  
ATOM   1668  CD1 ILE A 112      39.015   9.152   4.612  1.00  0.85           C  
ATOM   1669  H   ILE A 112      39.778   6.260   5.360  1.00  0.85           H  
ATOM   1670  HA  ILE A 112      40.483   7.747   7.864  1.00  0.85           H  
ATOM   1671  HB  ILE A 112      37.890   7.743   6.306  1.00  0.85           H  
ATOM   1672 1HG1 ILE A 112      38.638  10.297   6.343  1.00  0.85           H  
ATOM   1673 2HG1 ILE A 112      40.227   9.514   6.303  1.00  0.85           H  
ATOM   1674 1HG2 ILE A 112      37.209   9.433   7.905  1.00  0.85           H  
ATOM   1675 2HG2 ILE A 112      37.604   7.900   8.706  1.00  0.85           H  
ATOM   1676 3HG2 ILE A 112      38.752   9.253   8.756  1.00  0.85           H  
ATOM   1677 1HD1 ILE A 112      39.423  10.009   4.084  1.00  0.85           H  
ATOM   1678 2HD1 ILE A 112      39.547   8.252   4.314  1.00  0.85           H  
ATOM   1679 3HD1 ILE A 112      37.960   9.037   4.374  1.00  0.85           H  
ATOM   1680  N   LEU A 113      39.618   5.884   9.232  1.00  0.87           N  
ATOM   1681  CA  LEU A 113      39.245   4.665   9.918  1.00  0.87           C  
ATOM   1682  C   LEU A 113      38.164   4.842  10.967  1.00  0.87           C  
ATOM   1683  O   LEU A 113      38.203   5.781  11.766  1.00  0.87           O  
ATOM   1684  CB  LEU A 113      40.518   4.132  10.571  1.00  0.87           C  
ATOM   1685  CG  LEU A 113      41.680   4.054   9.592  1.00  0.87           C  
ATOM   1686  CD1 LEU A 113      42.913   3.536  10.297  1.00  0.87           C  
ATOM   1687  CD2 LEU A 113      41.281   3.222   8.418  1.00  0.87           C  
ATOM   1688  H   LEU A 113      40.254   6.546   9.656  1.00  0.87           H  
ATOM   1689  HA  LEU A 113      38.886   3.944   9.185  1.00  0.87           H  
ATOM   1690 1HB  LEU A 113      40.802   4.798  11.383  1.00  0.87           H  
ATOM   1691 2HB  LEU A 113      40.334   3.152  10.980  1.00  0.87           H  
ATOM   1692  HG  LEU A 113      41.904   5.062   9.240  1.00  0.87           H  
ATOM   1693 1HD1 LEU A 113      43.751   3.520   9.612  1.00  0.87           H  
ATOM   1694 2HD1 LEU A 113      43.148   4.193  11.131  1.00  0.87           H  
ATOM   1695 3HD1 LEU A 113      42.728   2.530  10.669  1.00  0.87           H  
ATOM   1696 1HD2 LEU A 113      42.065   3.214   7.700  1.00  0.87           H  
ATOM   1697 2HD2 LEU A 113      41.065   2.208   8.749  1.00  0.87           H  
ATOM   1698 3HD2 LEU A 113      40.409   3.643   7.953  1.00  0.87           H  
ATOM   1699  N   VAL A 114      37.239   3.889  10.999  1.00  0.91           N  
ATOM   1700  CA  VAL A 114      36.216   3.795  12.028  1.00  0.91           C  
ATOM   1701  C   VAL A 114      36.326   2.437  12.690  1.00  0.91           C  
ATOM   1702  O   VAL A 114      35.712   1.466  12.231  1.00  0.91           O  
ATOM   1703  CB  VAL A 114      34.800   3.928  11.421  1.00  0.91           C  
ATOM   1704  CG1 VAL A 114      33.742   3.839  12.529  1.00  0.91           C  
ATOM   1705  CG2 VAL A 114      34.680   5.235  10.705  1.00  0.91           C  
ATOM   1706  H   VAL A 114      37.241   3.178  10.271  1.00  0.91           H  
ATOM   1707  HA  VAL A 114      36.375   4.576  12.771  1.00  0.91           H  
ATOM   1708  HB  VAL A 114      34.636   3.113  10.726  1.00  0.91           H  
ATOM   1709 1HG1 VAL A 114      32.743   3.924  12.104  1.00  0.91           H  
ATOM   1710 2HG1 VAL A 114      33.837   2.881  13.044  1.00  0.91           H  
ATOM   1711 3HG1 VAL A 114      33.896   4.634  13.227  1.00  0.91           H  
ATOM   1712 1HG2 VAL A 114      33.693   5.346  10.277  1.00  0.91           H  
ATOM   1713 2HG2 VAL A 114      34.844   6.019  11.423  1.00  0.91           H  
ATOM   1714 3HG2 VAL A 114      35.423   5.296   9.909  1.00  0.91           H  
ATOM   1715  N   ASP A 115      37.063   2.365  13.793  1.00  0.97           N  
ATOM   1716  CA  ASP A 115      37.192   1.071  14.433  1.00  0.97           C  
ATOM   1717  C   ASP A 115      36.052   0.817  15.425  1.00  0.97           C  
ATOM   1718  O   ASP A 115      35.271   1.734  15.697  1.00  0.97           O  
ATOM   1719  CB  ASP A 115      38.575   0.906  15.070  1.00  0.97           C  
ATOM   1720  CG  ASP A 115      38.871   1.873  16.199  1.00  0.97           C  
ATOM   1721  OD1 ASP A 115      37.953   2.518  16.684  1.00  0.97           O  
ATOM   1722  OD2 ASP A 115      40.008   1.972  16.581  1.00  0.97           O  
ATOM   1723  H   ASP A 115      37.550   3.178  14.133  1.00  0.97           H  
ATOM   1724  HA  ASP A 115      37.146   0.342  13.659  1.00  0.97           H  
ATOM   1725 1HB  ASP A 115      38.672  -0.119  15.450  1.00  0.97           H  
ATOM   1726 2HB  ASP A 115      39.340   1.029  14.300  1.00  0.97           H  
ATOM   1727  N   GLN A 116      36.007  -0.389  16.031  1.00  1.05           N  
ATOM   1728  CA  GLN A 116      34.961  -0.752  17.009  1.00  1.05           C  
ATOM   1729  C   GLN A 116      35.231  -0.289  18.424  1.00  1.05           C  
ATOM   1730  O   GLN A 116      34.442  -0.549  19.334  1.00  1.05           O  
ATOM   1731  CB  GLN A 116      34.705  -2.259  16.996  1.00  1.05           C  
ATOM   1732  CG  GLN A 116      35.834  -3.112  17.526  1.00  1.05           C  
ATOM   1733  CD  GLN A 116      35.639  -4.578  17.130  1.00  1.05           C  
ATOM   1734  OE1 GLN A 116      36.001  -5.525  17.863  1.00  1.05           O  
ATOM   1735  NE2 GLN A 116      35.063  -4.780  15.942  1.00  1.05           N  
ATOM   1736  H   GLN A 116      36.679  -1.120  15.746  1.00  1.05           H  
ATOM   1737  HA  GLN A 116      34.047  -0.262  16.703  1.00  1.05           H  
ATOM   1738 1HB  GLN A 116      33.809  -2.481  17.573  1.00  1.05           H  
ATOM   1739 2HB  GLN A 116      34.518  -2.582  15.984  1.00  1.05           H  
ATOM   1740 1HG  GLN A 116      36.774  -2.759  17.114  1.00  1.05           H  
ATOM   1741 2HG  GLN A 116      35.860  -3.041  18.613  1.00  1.05           H  
ATOM   1742 1HE2 GLN A 116      34.917  -5.722  15.577  1.00  1.05           H  
ATOM   1743 2HE2 GLN A 116      34.776  -3.994  15.343  1.00  1.05           H  
ATOM   1744  N   GLN A 117      36.369   0.335  18.624  1.00  1.15           N  
ATOM   1745  CA  GLN A 117      36.770   0.771  19.935  1.00  1.15           C  
ATOM   1746  C   GLN A 117      35.963   2.008  20.340  1.00  1.15           C  
ATOM   1747  O   GLN A 117      35.564   2.798  19.479  1.00  1.15           O  
ATOM   1748  CB  GLN A 117      38.263   1.098  19.931  1.00  1.15           C  
ATOM   1749  CG  GLN A 117      39.161  -0.083  19.626  1.00  1.15           C  
ATOM   1750  CD  GLN A 117      39.130  -1.127  20.722  1.00  1.15           C  
ATOM   1751  OE1 GLN A 117      38.815  -2.311  20.492  1.00  1.15           O  
ATOM   1752  NE2 GLN A 117      39.468  -0.681  21.932  1.00  1.15           N  
ATOM   1753  H   GLN A 117      36.968   0.538  17.830  1.00  1.15           H  
ATOM   1754  HA  GLN A 117      36.603  -0.052  20.615  1.00  1.15           H  
ATOM   1755 1HB  GLN A 117      38.462   1.866  19.180  1.00  1.15           H  
ATOM   1756 2HB  GLN A 117      38.550   1.513  20.895  1.00  1.15           H  
ATOM   1757 1HG  GLN A 117      38.818  -0.540  18.695  1.00  1.15           H  
ATOM   1758 2HG  GLN A 117      40.186   0.275  19.508  1.00  1.15           H  
ATOM   1759 1HE2 GLN A 117      39.484  -1.290  22.723  1.00  1.15           H  
ATOM   1760 2HE2 GLN A 117      39.713   0.285  22.051  1.00  1.15           H  
ATOM   1761  N   PRO A 118      35.687   2.205  21.634  1.00  1.25           N  
ATOM   1762  CA  PRO A 118      35.091   3.408  22.158  1.00  1.25           C  
ATOM   1763  C   PRO A 118      35.982   4.567  21.760  1.00  1.25           C  
ATOM   1764  O   PRO A 118      37.194   4.390  21.619  1.00  1.25           O  
ATOM   1765  CB  PRO A 118      35.097   3.169  23.672  1.00  1.25           C  
ATOM   1766  CG  PRO A 118      35.078   1.663  23.814  1.00  1.25           C  
ATOM   1767  CD  PRO A 118      35.897   1.143  22.644  1.00  1.25           C  
ATOM   1768  HA  PRO A 118      34.075   3.514  21.773  1.00  1.25           H  
ATOM   1769 1HB  PRO A 118      35.979   3.643  24.113  1.00  1.25           H  
ATOM   1770 2HB  PRO A 118      34.209   3.651  24.127  1.00  1.25           H  
ATOM   1771 1HG  PRO A 118      35.492   1.373  24.791  1.00  1.25           H  
ATOM   1772 2HG  PRO A 118      34.034   1.302  23.790  1.00  1.25           H  
ATOM   1773 1HD  PRO A 118      36.961   1.041  22.903  1.00  1.25           H  
ATOM   1774 2HD  PRO A 118      35.433   0.190  22.337  1.00  1.25           H  
ATOM   1775  N   MET A 119      35.399   5.741  21.552  1.00  1.33           N  
ATOM   1776  CA  MET A 119      36.216   6.897  21.197  1.00  1.33           C  
ATOM   1777  C   MET A 119      37.157   7.104  22.357  1.00  1.33           C  
ATOM   1778  O   MET A 119      36.905   6.546  23.425  1.00  1.33           O  
ATOM   1779  CB  MET A 119      35.370   8.138  20.928  1.00  1.33           C  
ATOM   1780  CG  MET A 119      34.508   8.046  19.697  1.00  1.33           C  
ATOM   1781  SD  MET A 119      33.648   9.533  19.341  1.00  1.33           S  
ATOM   1782  CE  MET A 119      32.497   9.575  20.685  1.00  1.33           C  
ATOM   1783  H   MET A 119      34.401   5.839  21.668  1.00  1.33           H  
ATOM   1784  HA  MET A 119      36.810   6.665  20.314  1.00  1.33           H  
ATOM   1785 1HB  MET A 119      34.717   8.320  21.778  1.00  1.33           H  
ATOM   1786 2HB  MET A 119      36.020   9.010  20.829  1.00  1.33           H  
ATOM   1787 1HG  MET A 119      35.126   7.812  18.852  1.00  1.33           H  
ATOM   1788 2HG  MET A 119      33.785   7.269  19.824  1.00  1.33           H  
ATOM   1789 1HE  MET A 119      31.879  10.470  20.619  1.00  1.33           H  
ATOM   1790 2HE  MET A 119      31.869   8.695  20.630  1.00  1.33           H  
ATOM   1791 3HE  MET A 119      33.040   9.587  21.631  1.00  1.33           H  
ATOM   1792  N   GLY A 120      38.240   7.871  22.165  1.00  1.36           N  
ATOM   1793  CA  GLY A 120      39.197   8.036  23.252  1.00  1.36           C  
ATOM   1794  C   GLY A 120      38.415   8.197  24.533  1.00  1.36           C  
ATOM   1795  O   GLY A 120      37.532   9.048  24.626  1.00  1.36           O  
ATOM   1796  H   GLY A 120      38.402   8.315  21.273  1.00  1.36           H  
ATOM   1797 1HA  GLY A 120      39.846   7.162  23.314  1.00  1.36           H  
ATOM   1798 2HA  GLY A 120      39.820   8.912  23.076  1.00  1.36           H  
ATOM   1799  N   THR A 121      38.784   7.391  25.523  1.00  1.33           N  
ATOM   1800  CA  THR A 121      38.035   7.276  26.760  1.00  1.33           C  
ATOM   1801  C   THR A 121      38.401   8.265  27.839  1.00  1.33           C  
ATOM   1802  O   THR A 121      37.942   8.145  28.972  1.00  1.33           O  
ATOM   1803  CB  THR A 121      38.130   5.837  27.294  1.00  1.33           C  
ATOM   1804  OG1 THR A 121      39.508   5.480  27.510  1.00  1.33           O  
ATOM   1805  CG2 THR A 121      37.494   4.879  26.288  1.00  1.33           C  
ATOM   1806  H   THR A 121      39.561   6.765  25.366  1.00  1.33           H  
ATOM   1807  HA  THR A 121      36.985   7.451  26.514  1.00  1.33           H  
ATOM   1808  HB  THR A 121      37.595   5.768  28.241  1.00  1.33           H  
ATOM   1809  HG1 THR A 121      39.558   4.579  27.844  1.00  1.33           H  
ATOM   1810 1HG2 THR A 121      37.548   3.859  26.663  1.00  1.33           H  
ATOM   1811 2HG2 THR A 121      36.449   5.156  26.135  1.00  1.33           H  
ATOM   1812 3HG2 THR A 121      38.022   4.943  25.334  1.00  1.33           H  
ATOM   1813  N   SER A 122      39.236   9.237  27.521  1.00  1.25           N  
ATOM   1814  CA  SER A 122      39.508  10.245  28.523  1.00  1.25           C  
ATOM   1815  C   SER A 122      38.192  10.865  28.909  1.00  1.25           C  
ATOM   1816  O   SER A 122      37.379  11.196  28.053  1.00  1.25           O  
ATOM   1817  CB  SER A 122      40.395  11.352  28.011  1.00  1.25           C  
ATOM   1818  OG  SER A 122      40.480  12.395  28.971  1.00  1.25           O  
ATOM   1819  H   SER A 122      39.621   9.289  26.589  1.00  1.25           H  
ATOM   1820  HA  SER A 122      39.957   9.775  29.399  1.00  1.25           H  
ATOM   1821 1HB  SER A 122      41.389  10.961  27.799  1.00  1.25           H  
ATOM   1822 2HB  SER A 122      39.985  11.741  27.079  1.00  1.25           H  
ATOM   1823  HG  SER A 122      41.006  12.036  29.695  1.00  1.25           H  
ATOM   1824  N   LEU A 123      38.019  11.134  30.183  1.00  1.13           N  
ATOM   1825  CA  LEU A 123      36.807  11.771  30.671  1.00  1.13           C  
ATOM   1826  C   LEU A 123      36.600  13.180  30.075  1.00  1.13           C  
ATOM   1827  O   LEU A 123      35.481  13.716  30.087  1.00  1.13           O  
ATOM   1828  CB  LEU A 123      36.844  11.766  32.194  1.00  1.13           C  
ATOM   1829  CG  LEU A 123      36.675  10.404  32.854  1.00  1.13           C  
ATOM   1830  CD1 LEU A 123      36.933  10.510  34.359  1.00  1.13           C  
ATOM   1831  CD2 LEU A 123      35.274   9.935  32.590  1.00  1.13           C  
ATOM   1832  H   LEU A 123      38.727  10.849  30.842  1.00  1.13           H  
ATOM   1833  HA  LEU A 123      35.964  11.154  30.363  1.00  1.13           H  
ATOM   1834 1HB  LEU A 123      37.827  12.080  32.478  1.00  1.13           H  
ATOM   1835 2HB  LEU A 123      36.096  12.460  32.589  1.00  1.13           H  
ATOM   1836  HG  LEU A 123      37.386   9.694  32.428  1.00  1.13           H  
ATOM   1837 1HD1 LEU A 123      36.801   9.532  34.824  1.00  1.13           H  
ATOM   1838 2HD1 LEU A 123      37.950  10.859  34.533  1.00  1.13           H  
ATOM   1839 3HD1 LEU A 123      36.242  11.203  34.793  1.00  1.13           H  
ATOM   1840 1HD2 LEU A 123      35.120   8.954  33.041  1.00  1.13           H  
ATOM   1841 2HD2 LEU A 123      34.565  10.646  33.016  1.00  1.13           H  
ATOM   1842 3HD2 LEU A 123      35.123   9.871  31.518  1.00  1.13           H  
ATOM   1843  N   ARG A 124      37.678  13.784  29.535  1.00  1.01           N  
ATOM   1844  CA  ARG A 124      37.554  15.103  28.925  1.00  1.01           C  
ATOM   1845  C   ARG A 124      36.845  15.041  27.574  1.00  1.01           C  
ATOM   1846  O   ARG A 124      36.345  16.053  27.091  1.00  1.01           O  
ATOM   1847  CB  ARG A 124      38.914  15.735  28.659  1.00  1.01           C  
ATOM   1848  CG  ARG A 124      39.731  16.095  29.870  1.00  1.01           C  
ATOM   1849  CD  ARG A 124      40.981  16.794  29.519  1.00  1.01           C  
ATOM   1850  NE  ARG A 124      40.715  18.111  28.929  1.00  1.01           N  
ATOM   1851  CZ  ARG A 124      41.656  18.913  28.398  1.00  1.01           C  
ATOM   1852  NH1 ARG A 124      42.916  18.531  28.399  1.00  1.01           N  
ATOM   1853  NH2 ARG A 124      41.323  20.080  27.874  1.00  1.01           N  
ATOM   1854  H   ARG A 124      38.585  13.311  29.515  1.00  1.01           H  
ATOM   1855  HA  ARG A 124      36.973  15.743  29.584  1.00  1.01           H  
ATOM   1856 1HB  ARG A 124      39.506  15.054  28.049  1.00  1.01           H  
ATOM   1857 2HB  ARG A 124      38.770  16.650  28.082  1.00  1.01           H  
ATOM   1858 1HG  ARG A 124      39.184  16.751  30.488  1.00  1.01           H  
ATOM   1859 2HG  ARG A 124      39.978  15.189  30.419  1.00  1.01           H  
ATOM   1860 1HD  ARG A 124      41.577  16.937  30.421  1.00  1.01           H  
ATOM   1861 2HD  ARG A 124      41.543  16.200  28.798  1.00  1.01           H  
ATOM   1862  HE  ARG A 124      39.751  18.436  28.900  1.00  1.01           H  
ATOM   1863 1HH1 ARG A 124      43.174  17.639  28.799  1.00  1.01           H  
ATOM   1864 2HH1 ARG A 124      43.624  19.129  28.001  1.00  1.01           H  
ATOM   1865 1HH2 ARG A 124      40.335  20.395  27.868  1.00  1.01           H  
ATOM   1866 2HH2 ARG A 124      42.038  20.667  27.476  1.00  1.01           H  
ATOM   1867  N   SER A 125      36.841  13.867  26.937  1.00  0.91           N  
ATOM   1868  CA  SER A 125      36.246  13.724  25.615  1.00  0.91           C  
ATOM   1869  C   SER A 125      34.783  13.371  25.730  1.00  0.91           C  
ATOM   1870  O   SER A 125      34.416  12.437  26.449  1.00  0.91           O  
ATOM   1871  CB  SER A 125      36.975  12.659  24.816  1.00  0.91           C  
ATOM   1872  OG  SER A 125      36.316  12.381  23.597  1.00  0.91           O  
ATOM   1873  H   SER A 125      37.224  13.036  27.386  1.00  0.91           H  
ATOM   1874  HA  SER A 125      36.327  14.678  25.089  1.00  0.91           H  
ATOM   1875 1HB  SER A 125      37.988  12.996  24.614  1.00  0.91           H  
ATOM   1876 2HB  SER A 125      37.048  11.743  25.410  1.00  0.91           H  
ATOM   1877  HG  SER A 125      35.493  11.941  23.832  1.00  0.91           H  
ATOM   1878  N   THR A 126      33.955  14.117  25.014  1.00  0.85           N  
ATOM   1879  CA  THR A 126      32.511  13.909  25.021  1.00  0.85           C  
ATOM   1880  C   THR A 126      31.908  13.789  23.629  1.00  0.85           C  
ATOM   1881  O   THR A 126      32.550  14.068  22.626  1.00  0.85           O  
ATOM   1882  CB  THR A 126      31.792  15.088  25.693  1.00  0.85           C  
ATOM   1883  OG1 THR A 126      31.937  16.267  24.860  1.00  0.85           O  
ATOM   1884  CG2 THR A 126      32.354  15.365  27.039  1.00  0.85           C  
ATOM   1885  H   THR A 126      34.344  14.887  24.480  1.00  0.85           H  
ATOM   1886  HA  THR A 126      32.294  12.991  25.557  1.00  0.85           H  
ATOM   1887  HB  THR A 126      30.745  14.845  25.801  1.00  0.85           H  
ATOM   1888  HG1 THR A 126      31.236  16.896  25.105  1.00  0.85           H  
ATOM   1889 1HG2 THR A 126      31.812  16.194  27.477  1.00  0.85           H  
ATOM   1890 2HG2 THR A 126      32.237  14.481  27.655  1.00  0.85           H  
ATOM   1891 3HG2 THR A 126      33.410  15.623  26.964  1.00  0.85           H  
ATOM   1892  N   VAL A 127      30.611  13.514  23.599  1.00  0.83           N  
ATOM   1893  CA  VAL A 127      29.792  13.484  22.379  1.00  0.83           C  
ATOM   1894  C   VAL A 127      29.838  14.809  21.608  1.00  0.83           C  
ATOM   1895  O   VAL A 127      29.580  14.858  20.399  1.00  0.83           O  
ATOM   1896  CB  VAL A 127      28.358  13.158  22.734  1.00  0.83           C  
ATOM   1897  CG1 VAL A 127      27.458  13.347  21.547  1.00  0.83           C  
ATOM   1898  CG2 VAL A 127      28.288  11.729  23.241  1.00  0.83           C  
ATOM   1899  H   VAL A 127      30.179  13.267  24.491  1.00  0.83           H  
ATOM   1900  HA  VAL A 127      30.179  12.694  21.736  1.00  0.83           H  
ATOM   1901  HB  VAL A 127      28.039  13.830  23.509  1.00  0.83           H  
ATOM   1902 1HG1 VAL A 127      26.434  13.122  21.838  1.00  0.83           H  
ATOM   1903 2HG1 VAL A 127      27.515  14.379  21.202  1.00  0.83           H  
ATOM   1904 3HG1 VAL A 127      27.784  12.679  20.757  1.00  0.83           H  
ATOM   1905 1HG2 VAL A 127      27.276  11.498  23.526  1.00  0.83           H  
ATOM   1906 2HG2 VAL A 127      28.614  11.058  22.454  1.00  0.83           H  
ATOM   1907 3HG2 VAL A 127      28.939  11.618  24.105  1.00  0.83           H  
ATOM   1908  N   GLY A 128      30.028  15.910  22.328  1.00  0.84           N  
ATOM   1909  CA  GLY A 128      30.161  17.218  21.713  1.00  0.84           C  
ATOM   1910  C   GLY A 128      31.606  17.599  21.360  1.00  0.84           C  
ATOM   1911  O   GLY A 128      31.850  18.711  20.893  1.00  0.84           O  
ATOM   1912  H   GLY A 128      30.105  15.835  23.337  1.00  0.84           H  
ATOM   1913 1HA  GLY A 128      29.586  17.224  20.791  1.00  0.84           H  
ATOM   1914 2HA  GLY A 128      29.744  17.968  22.377  1.00  0.84           H  
ATOM   1915  N   THR A 129      32.564  16.712  21.569  1.00  0.86           N  
ATOM   1916  CA  THR A 129      33.954  16.991  21.245  1.00  0.86           C  
ATOM   1917  C   THR A 129      34.231  16.565  19.811  1.00  0.86           C  
ATOM   1918  O   THR A 129      34.864  17.276  19.025  1.00  0.86           O  
ATOM   1919  CB  THR A 129      34.879  16.220  22.193  1.00  0.86           C  
ATOM   1920  OG1 THR A 129      34.630  16.638  23.562  1.00  0.86           O  
ATOM   1921  CG2 THR A 129      36.358  16.389  21.818  1.00  0.86           C  
ATOM   1922  H   THR A 129      32.343  15.791  21.939  1.00  0.86           H  
ATOM   1923  HA  THR A 129      34.139  18.061  21.336  1.00  0.86           H  
ATOM   1924  HB  THR A 129      34.647  15.163  22.113  1.00  0.86           H  
ATOM   1925  HG1 THR A 129      33.671  16.541  23.803  1.00  0.86           H  
ATOM   1926 1HG2 THR A 129      36.973  15.805  22.502  1.00  0.86           H  
ATOM   1927 2HG2 THR A 129      36.509  16.032  20.801  1.00  0.86           H  
ATOM   1928 3HG2 THR A 129      36.646  17.425  21.871  1.00  0.86           H  
ATOM   1929  N   ALA A 130      33.725  15.386  19.493  1.00  0.88           N  
ATOM   1930  CA  ALA A 130      33.432  14.200  18.711  1.00  0.88           C  
ATOM   1931  C   ALA A 130      31.981  13.807  18.928  1.00  0.88           C  
ATOM   1932  O   ALA A 130      31.739  12.961  19.785  1.00  0.88           O  
ATOM   1933  CB  ALA A 130      34.313  13.048  19.117  1.00  0.88           C  
ATOM   1934  H   ALA A 130      34.179  15.641  18.635  1.00  0.88           H  
ATOM   1935  HA  ALA A 130      33.602  14.432  17.666  1.00  0.88           H  
ATOM   1936 1HB  ALA A 130      34.067  12.201  18.500  1.00  0.88           H  
ATOM   1937 2HB  ALA A 130      35.358  13.315  18.970  1.00  0.88           H  
ATOM   1938 3HB  ALA A 130      34.144  12.806  20.170  1.00  0.88           H  
ATOM   1939  N   THR A 131      31.003  14.465  18.279  1.00  0.89           N  
ATOM   1940  CA  THR A 131      31.138  15.407  17.156  1.00  0.89           C  
ATOM   1941  C   THR A 131      31.538  16.829  17.530  1.00  0.89           C  
ATOM   1942  O   THR A 131      31.237  17.306  18.617  1.00  0.89           O  
ATOM   1943  CB  THR A 131      29.786  15.524  16.434  1.00  0.89           C  
ATOM   1944  OG1 THR A 131      28.824  16.085  17.345  1.00  0.89           O  
ATOM   1945  CG2 THR A 131      29.276  14.180  15.972  1.00  0.89           C  
ATOM   1946  H   THR A 131      30.071  14.293  18.642  1.00  0.89           H  
ATOM   1947  HA  THR A 131      31.873  15.016  16.459  1.00  0.89           H  
ATOM   1948  HB  THR A 131      29.894  16.186  15.569  1.00  0.89           H  
ATOM   1949  HG1 THR A 131      28.835  15.574  18.178  1.00  0.89           H  
ATOM   1950 1HG2 THR A 131      28.323  14.321  15.485  1.00  0.89           H  
ATOM   1951 2HG2 THR A 131      29.968  13.729  15.282  1.00  0.89           H  
ATOM   1952 3HG2 THR A 131      29.148  13.541  16.830  1.00  0.89           H  
ATOM   1953  N   ASP A 132      32.021  17.581  16.542  1.00  0.88           N  
ATOM   1954  CA  ASP A 132      32.429  18.983  16.709  1.00  0.88           C  
ATOM   1955  C   ASP A 132      31.315  19.985  17.071  1.00  0.88           C  
ATOM   1956  O   ASP A 132      31.556  21.195  17.118  1.00  0.88           O  
ATOM   1957  CB  ASP A 132      33.169  19.451  15.453  1.00  0.88           C  
ATOM   1958  CG  ASP A 132      32.322  19.419  14.201  1.00  0.88           C  
ATOM   1959  OD1 ASP A 132      31.798  18.365  13.899  1.00  0.88           O  
ATOM   1960  OD2 ASP A 132      32.223  20.430  13.545  1.00  0.88           O  
ATOM   1961  H   ASP A 132      32.185  17.151  15.643  1.00  0.88           H  
ATOM   1962  HA  ASP A 132      33.150  19.002  17.531  1.00  0.88           H  
ATOM   1963 1HB  ASP A 132      33.512  20.475  15.609  1.00  0.88           H  
ATOM   1964 2HB  ASP A 132      34.053  18.834  15.298  1.00  0.88           H  
ATOM   1965  N   ALA A 133      30.118  19.478  17.358  1.00  0.85           N  
ATOM   1966  CA  ALA A 133      28.970  20.264  17.767  1.00  0.85           C  
ATOM   1967  C   ALA A 133      29.265  21.083  19.005  1.00  0.85           C  
ATOM   1968  O   ALA A 133      28.737  22.183  19.163  1.00  0.85           O  
ATOM   1969  CB  ALA A 133      27.809  19.358  18.035  1.00  0.85           C  
ATOM   1970  H   ALA A 133      30.012  18.473  17.311  1.00  0.85           H  
ATOM   1971  HA  ALA A 133      28.715  20.946  16.967  1.00  0.85           H  
ATOM   1972 1HB  ALA A 133      26.954  19.953  18.332  1.00  0.85           H  
ATOM   1973 2HB  ALA A 133      27.574  18.787  17.135  1.00  0.85           H  
ATOM   1974 3HB  ALA A 133      28.085  18.678  18.828  1.00  0.85           H  
ATOM   1975  N   GLY A 134      30.098  20.567  19.906  1.00  0.82           N  
ATOM   1976  CA  GLY A 134      30.417  21.338  21.100  1.00  0.82           C  
ATOM   1977  C   GLY A 134      31.055  22.654  20.676  1.00  0.82           C  
ATOM   1978  O   GLY A 134      30.577  23.733  21.044  1.00  0.82           O  
ATOM   1979  H   GLY A 134      30.542  19.648  19.760  1.00  0.82           H  
ATOM   1980 1HA  GLY A 134      29.508  21.528  21.668  1.00  0.82           H  
ATOM   1981 2HA  GLY A 134      31.097  20.787  21.744  1.00  0.82           H  
ATOM   1982  N   THR A 135      32.114  22.571  19.862  1.00  0.79           N  
ATOM   1983  CA  THR A 135      32.809  23.770  19.402  1.00  0.79           C  
ATOM   1984  C   THR A 135      31.868  24.682  18.647  1.00  0.79           C  
ATOM   1985  O   THR A 135      31.891  25.899  18.851  1.00  0.79           O  
ATOM   1986  CB  THR A 135      34.011  23.460  18.496  1.00  0.79           C  
ATOM   1987  OG1 THR A 135      34.997  22.710  19.227  1.00  0.79           O  
ATOM   1988  CG2 THR A 135      34.613  24.779  17.990  1.00  0.79           C  
ATOM   1989  H   THR A 135      32.434  21.655  19.567  1.00  0.79           H  
ATOM   1990  HA  THR A 135      33.177  24.309  20.273  1.00  0.79           H  
ATOM   1991  HB  THR A 135      33.676  22.865  17.642  1.00  0.79           H  
ATOM   1992  HG1 THR A 135      35.718  22.474  18.636  1.00  0.79           H  
ATOM   1993 1HG2 THR A 135      35.461  24.569  17.340  1.00  0.79           H  
ATOM   1994 2HG2 THR A 135      33.854  25.331  17.431  1.00  0.79           H  
ATOM   1995 3HG2 THR A 135      34.943  25.373  18.838  1.00  0.79           H  
ATOM   1996  N   LEU A 136      31.035  24.104  17.787  1.00  0.77           N  
ATOM   1997  CA  LEU A 136      30.125  24.917  17.008  1.00  0.77           C  
ATOM   1998  C   LEU A 136      29.172  25.685  17.939  1.00  0.77           C  
ATOM   1999  O   LEU A 136      28.894  26.864  17.700  1.00  0.77           O  
ATOM   2000  CB  LEU A 136      29.351  24.029  16.055  1.00  0.77           C  
ATOM   2001  CG  LEU A 136      30.126  23.356  14.923  1.00  0.77           C  
ATOM   2002  CD1 LEU A 136      29.195  22.375  14.214  1.00  0.77           C  
ATOM   2003  CD2 LEU A 136      30.642  24.383  13.967  1.00  0.77           C  
ATOM   2004  H   LEU A 136      31.063  23.090  17.656  1.00  0.77           H  
ATOM   2005  HA  LEU A 136      30.701  25.633  16.437  1.00  0.77           H  
ATOM   2006 1HB  LEU A 136      28.914  23.240  16.636  1.00  0.77           H  
ATOM   2007 2HB  LEU A 136      28.573  24.613  15.606  1.00  0.77           H  
ATOM   2008  HG  LEU A 136      30.966  22.799  15.333  1.00  0.77           H  
ATOM   2009 1HD1 LEU A 136      29.743  21.878  13.408  1.00  0.77           H  
ATOM   2010 2HD1 LEU A 136      28.841  21.632  14.900  1.00  0.77           H  
ATOM   2011 3HD1 LEU A 136      28.349  22.918  13.808  1.00  0.77           H  
ATOM   2012 1HD2 LEU A 136      31.192  23.883  13.170  1.00  0.77           H  
ATOM   2013 2HD2 LEU A 136      29.815  24.923  13.543  1.00  0.77           H  
ATOM   2014 3HD2 LEU A 136      31.301  25.064  14.491  1.00  0.77           H  
ATOM   2015  N   LEU A 137      28.700  25.056  19.030  1.00  0.74           N  
ATOM   2016  CA  LEU A 137      27.879  25.808  19.974  1.00  0.74           C  
ATOM   2017  C   LEU A 137      28.699  26.898  20.644  1.00  0.74           C  
ATOM   2018  O   LEU A 137      28.209  27.997  20.869  1.00  0.74           O  
ATOM   2019  CB  LEU A 137      27.262  24.955  21.092  1.00  0.74           C  
ATOM   2020  CG  LEU A 137      26.145  24.000  20.740  1.00  0.74           C  
ATOM   2021  CD1 LEU A 137      25.799  23.252  21.992  1.00  0.74           C  
ATOM   2022  CD2 LEU A 137      24.937  24.765  20.216  1.00  0.74           C  
ATOM   2023  H   LEU A 137      28.907  24.070  19.197  1.00  0.74           H  
ATOM   2024  HA  LEU A 137      27.067  26.274  19.419  1.00  0.74           H  
ATOM   2025 1HB  LEU A 137      28.062  24.349  21.516  1.00  0.74           H  
ATOM   2026 2HB  LEU A 137      26.896  25.619  21.872  1.00  0.74           H  
ATOM   2027  HG  LEU A 137      26.483  23.286  19.985  1.00  0.74           H  
ATOM   2028 1HD1 LEU A 137      25.002  22.556  21.796  1.00  0.74           H  
ATOM   2029 2HD1 LEU A 137      26.678  22.724  22.341  1.00  0.74           H  
ATOM   2030 3HD1 LEU A 137      25.477  23.958  22.751  1.00  0.74           H  
ATOM   2031 1HD2 LEU A 137      24.151  24.063  19.996  1.00  0.74           H  
ATOM   2032 2HD2 LEU A 137      24.594  25.468  20.967  1.00  0.74           H  
ATOM   2033 3HD2 LEU A 137      25.212  25.306  19.312  1.00  0.74           H  
ATOM   2034  N   ARG A 138      29.964  26.633  20.953  1.00  0.73           N  
ATOM   2035  CA  ARG A 138      30.756  27.671  21.601  1.00  0.73           C  
ATOM   2036  C   ARG A 138      30.909  28.882  20.679  1.00  0.73           C  
ATOM   2037  O   ARG A 138      30.900  30.031  21.142  1.00  0.73           O  
ATOM   2038  CB  ARG A 138      32.102  27.125  22.046  1.00  0.73           C  
ATOM   2039  CG  ARG A 138      32.067  26.508  23.442  1.00  0.73           C  
ATOM   2040  CD  ARG A 138      31.292  25.247  23.513  1.00  0.73           C  
ATOM   2041  NE  ARG A 138      31.207  24.724  24.867  1.00  0.73           N  
ATOM   2042  CZ  ARG A 138      30.278  23.823  25.297  1.00  0.73           C  
ATOM   2043  NH1 ARG A 138      29.350  23.362  24.495  1.00  0.73           N  
ATOM   2044  NH2 ARG A 138      30.252  23.398  26.537  1.00  0.73           N  
ATOM   2045  H   ARG A 138      30.352  25.705  20.771  1.00  0.73           H  
ATOM   2046  HA  ARG A 138      30.227  27.992  22.498  1.00  0.73           H  
ATOM   2047 1HB  ARG A 138      32.437  26.361  21.353  1.00  0.73           H  
ATOM   2048 2HB  ARG A 138      32.843  27.915  22.052  1.00  0.73           H  
ATOM   2049 1HG  ARG A 138      33.074  26.307  23.766  1.00  0.73           H  
ATOM   2050 2HG  ARG A 138      31.596  27.205  24.116  1.00  0.73           H  
ATOM   2051 1HD  ARG A 138      30.282  25.387  23.125  1.00  0.73           H  
ATOM   2052 2HD  ARG A 138      31.821  24.513  22.922  1.00  0.73           H  
ATOM   2053  HE  ARG A 138      31.899  25.078  25.537  1.00  0.73           H  
ATOM   2054 1HH1 ARG A 138      29.309  23.669  23.527  1.00  0.73           H  
ATOM   2055 2HH1 ARG A 138      28.652  22.724  24.900  1.00  0.73           H  
ATOM   2056 1HH2 ARG A 138      30.929  23.726  27.209  1.00  0.73           H  
ATOM   2057 2HH2 ARG A 138      29.493  22.764  26.808  1.00  0.73           H  
ATOM   2058  N   ILE A 139      30.979  28.638  19.366  1.00  0.72           N  
ATOM   2059  CA  ILE A 139      31.062  29.731  18.407  1.00  0.72           C  
ATOM   2060  C   ILE A 139      29.733  30.489  18.413  1.00  0.72           C  
ATOM   2061  O   ILE A 139      29.709  31.724  18.453  1.00  0.72           O  
ATOM   2062  CB  ILE A 139      31.303  29.249  16.973  1.00  0.72           C  
ATOM   2063  CG1 ILE A 139      32.642  28.594  16.819  1.00  0.72           C  
ATOM   2064  CG2 ILE A 139      31.243  30.461  16.064  1.00  0.72           C  
ATOM   2065  CD1 ILE A 139      32.795  27.865  15.512  1.00  0.72           C  
ATOM   2066  H   ILE A 139      31.013  27.669  19.044  1.00  0.72           H  
ATOM   2067  HA  ILE A 139      31.863  30.407  18.701  1.00  0.72           H  
ATOM   2068  HB  ILE A 139      30.540  28.531  16.691  1.00  0.72           H  
ATOM   2069 1HG1 ILE A 139      33.413  29.352  16.875  1.00  0.72           H  
ATOM   2070 2HG1 ILE A 139      32.785  27.888  17.631  1.00  0.72           H  
ATOM   2071 1HG2 ILE A 139      31.395  30.154  15.032  1.00  0.72           H  
ATOM   2072 2HG2 ILE A 139      30.276  30.940  16.166  1.00  0.72           H  
ATOM   2073 3HG2 ILE A 139      32.023  31.165  16.354  1.00  0.72           H  
ATOM   2074 1HD1 ILE A 139      33.784  27.416  15.465  1.00  0.72           H  
ATOM   2075 2HD1 ILE A 139      32.047  27.100  15.439  1.00  0.72           H  
ATOM   2076 3HD1 ILE A 139      32.673  28.567  14.692  1.00  0.72           H  
ATOM   2077  N   LEU A 140      28.626  29.733  18.383  1.00  0.71           N  
ATOM   2078  CA  LEU A 140      27.279  30.294  18.359  1.00  0.71           C  
ATOM   2079  C   LEU A 140      27.068  31.195  19.534  1.00  0.71           C  
ATOM   2080  O   LEU A 140      26.673  32.345  19.366  1.00  0.71           O  
ATOM   2081  CB  LEU A 140      26.221  29.180  18.426  1.00  0.71           C  
ATOM   2082  CG  LEU A 140      24.787  29.625  18.454  1.00  0.71           C  
ATOM   2083  CD1 LEU A 140      24.459  30.308  17.163  1.00  0.71           C  
ATOM   2084  CD2 LEU A 140      23.884  28.422  18.742  1.00  0.71           C  
ATOM   2085  H   LEU A 140      28.730  28.718  18.344  1.00  0.71           H  
ATOM   2086  HA  LEU A 140      27.151  30.884  17.458  1.00  0.71           H  
ATOM   2087 1HB  LEU A 140      26.353  28.507  17.591  1.00  0.71           H  
ATOM   2088 2HB  LEU A 140      26.381  28.616  19.331  1.00  0.71           H  
ATOM   2089  HG  LEU A 140      24.669  30.348  19.220  1.00  0.71           H  
ATOM   2090 1HD1 LEU A 140      23.437  30.666  17.189  1.00  0.71           H  
ATOM   2091 2HD1 LEU A 140      25.129  31.143  17.037  1.00  0.71           H  
ATOM   2092 3HD1 LEU A 140      24.584  29.611  16.335  1.00  0.71           H  
ATOM   2093 1HD2 LEU A 140      22.856  28.745  18.784  1.00  0.71           H  
ATOM   2094 2HD2 LEU A 140      24.000  27.685  17.959  1.00  0.71           H  
ATOM   2095 3HD2 LEU A 140      24.163  27.982  19.701  1.00  0.71           H  
ATOM   2096  N   PHE A 141      27.389  30.696  20.716  1.00  0.72           N  
ATOM   2097  CA  PHE A 141      27.232  31.472  21.921  1.00  0.72           C  
ATOM   2098  C   PHE A 141      28.165  32.675  21.904  1.00  0.72           C  
ATOM   2099  O   PHE A 141      27.736  33.790  22.178  1.00  0.72           O  
ATOM   2100  CB  PHE A 141      27.411  30.561  23.149  1.00  0.72           C  
ATOM   2101  CG  PHE A 141      26.123  29.741  23.534  1.00  0.72           C  
ATOM   2102  CD1 PHE A 141      25.770  28.520  22.919  1.00  0.72           C  
ATOM   2103  CD2 PHE A 141      25.298  30.182  24.564  1.00  0.72           C  
ATOM   2104  CE1 PHE A 141      24.641  27.810  23.318  1.00  0.72           C  
ATOM   2105  CE2 PHE A 141      24.186  29.471  24.948  1.00  0.72           C  
ATOM   2106  CZ  PHE A 141      23.851  28.294  24.332  1.00  0.72           C  
ATOM   2107  H   PHE A 141      27.735  29.742  20.772  1.00  0.72           H  
ATOM   2108  HA  PHE A 141      26.231  31.864  21.950  1.00  0.72           H  
ATOM   2109 1HB  PHE A 141      28.220  29.852  22.953  1.00  0.72           H  
ATOM   2110 2HB  PHE A 141      27.704  31.161  24.011  1.00  0.72           H  
ATOM   2111  HD1 PHE A 141      26.369  28.129  22.137  1.00  0.72           H  
ATOM   2112  HD2 PHE A 141      25.541  31.101  25.086  1.00  0.72           H  
ATOM   2113  HE1 PHE A 141      24.380  26.873  22.834  1.00  0.72           H  
ATOM   2114  HE2 PHE A 141      23.574  29.843  25.752  1.00  0.72           H  
ATOM   2115  HZ  PHE A 141      22.963  27.746  24.661  1.00  0.72           H  
ATOM   2116  N   SER A 142      29.393  32.521  21.438  1.00  0.73           N  
ATOM   2117  CA  SER A 142      30.280  33.672  21.389  1.00  0.73           C  
ATOM   2118  C   SER A 142      29.712  34.802  20.503  1.00  0.73           C  
ATOM   2119  O   SER A 142      29.895  35.983  20.813  1.00  0.73           O  
ATOM   2120  CB  SER A 142      31.632  33.241  20.876  1.00  0.73           C  
ATOM   2121  OG  SER A 142      32.221  32.343  21.766  1.00  0.73           O  
ATOM   2122  H   SER A 142      29.755  31.605  21.174  1.00  0.73           H  
ATOM   2123  HA  SER A 142      30.397  34.057  22.401  1.00  0.73           H  
ATOM   2124 1HB  SER A 142      31.528  32.775  19.900  1.00  0.73           H  
ATOM   2125 2HB  SER A 142      32.270  34.112  20.757  1.00  0.73           H  
ATOM   2126  HG  SER A 142      31.678  31.520  21.703  1.00  0.73           H  
ATOM   2127  N   ARG A 143      29.048  34.439  19.393  1.00  0.76           N  
ATOM   2128  CA  ARG A 143      28.475  35.413  18.457  1.00  0.76           C  
ATOM   2129  C   ARG A 143      27.029  35.887  18.762  1.00  0.76           C  
ATOM   2130  O   ARG A 143      26.666  37.014  18.416  1.00  0.76           O  
ATOM   2131  CB  ARG A 143      28.480  34.826  17.055  1.00  0.76           C  
ATOM   2132  CG  ARG A 143      29.859  34.619  16.439  1.00  0.76           C  
ATOM   2133  CD  ARG A 143      29.811  33.992  15.061  1.00  0.76           C  
ATOM   2134  NE  ARG A 143      29.215  34.873  14.028  1.00  0.76           N  
ATOM   2135  CZ  ARG A 143      29.881  35.834  13.363  1.00  0.76           C  
ATOM   2136  NH1 ARG A 143      31.151  36.079  13.616  1.00  0.76           N  
ATOM   2137  NH2 ARG A 143      29.236  36.525  12.446  1.00  0.76           N  
ATOM   2138  H   ARG A 143      28.970  33.443  19.181  1.00  0.76           H  
ATOM   2139  HA  ARG A 143      29.122  36.289  18.463  1.00  0.76           H  
ATOM   2140 1HB  ARG A 143      28.006  33.844  17.098  1.00  0.76           H  
ATOM   2141 2HB  ARG A 143      27.889  35.453  16.387  1.00  0.76           H  
ATOM   2142 1HG  ARG A 143      30.371  35.577  16.365  1.00  0.76           H  
ATOM   2143 2HG  ARG A 143      30.431  33.952  17.089  1.00  0.76           H  
ATOM   2144 1HD  ARG A 143      30.824  33.742  14.750  1.00  0.76           H  
ATOM   2145 2HD  ARG A 143      29.220  33.078  15.111  1.00  0.76           H  
ATOM   2146  HE  ARG A 143      28.229  34.746  13.748  1.00  0.76           H  
ATOM   2147 1HH1 ARG A 143      31.638  35.543  14.319  1.00  0.76           H  
ATOM   2148 2HH1 ARG A 143      31.634  36.802  13.106  1.00  0.76           H  
ATOM   2149 1HH2 ARG A 143      28.244  36.293  12.271  1.00  0.76           H  
ATOM   2150 2HH2 ARG A 143      29.703  37.249  11.926  1.00  0.76           H  
ATOM   2151  N   LEU A 144      26.210  35.022  19.372  1.00  0.83           N  
ATOM   2152  CA  LEU A 144      24.778  35.266  19.615  1.00  0.83           C  
ATOM   2153  C   LEU A 144      24.363  35.505  21.076  1.00  0.83           C  
ATOM   2154  O   LEU A 144      23.328  36.125  21.328  1.00  0.83           O  
ATOM   2155  CB  LEU A 144      23.950  34.108  19.019  1.00  0.83           C  
ATOM   2156  CG  LEU A 144      22.429  34.199  19.193  1.00  0.83           C  
ATOM   2157  CD1 LEU A 144      21.972  35.455  18.605  1.00  0.83           C  
ATOM   2158  CD2 LEU A 144      21.725  33.022  18.452  1.00  0.83           C  
ATOM   2159  H   LEU A 144      26.581  34.116  19.634  1.00  0.83           H  
ATOM   2160  HA  LEU A 144      24.511  36.162  19.059  1.00  0.83           H  
ATOM   2161 1HB  LEU A 144      24.154  34.051  17.956  1.00  0.83           H  
ATOM   2162 2HB  LEU A 144      24.276  33.180  19.479  1.00  0.83           H  
ATOM   2163  HG  LEU A 144      22.179  34.187  20.247  1.00  0.83           H  
ATOM   2164 1HD1 LEU A 144      20.891  35.546  18.708  1.00  0.83           H  
ATOM   2165 2HD1 LEU A 144      22.453  36.296  19.103  1.00  0.83           H  
ATOM   2166 3HD1 LEU A 144      22.244  35.460  17.566  1.00  0.83           H  
ATOM   2167 1HD2 LEU A 144      20.642  33.110  18.579  1.00  0.83           H  
ATOM   2168 2HD2 LEU A 144      21.960  33.063  17.410  1.00  0.83           H  
ATOM   2169 3HD2 LEU A 144      22.052  32.085  18.843  1.00  0.83           H  
ATOM   2170  N   ALA A 145      25.095  34.931  22.021  1.00  0.93           N  
ATOM   2171  CA  ALA A 145      24.748  34.940  23.434  1.00  0.93           C  
ATOM   2172  C   ALA A 145      25.083  36.218  24.140  1.00  0.93           C  
ATOM   2173  O   ALA A 145      25.643  37.163  23.579  1.00  0.93           O  
ATOM   2174  CB  ALA A 145      25.486  33.849  24.194  1.00  0.93           C  
ATOM   2175  H   ALA A 145      25.965  34.466  21.784  1.00  0.93           H  
ATOM   2176  HA  ALA A 145      23.676  34.780  23.494  1.00  0.93           H  
ATOM   2177 1HB  ALA A 145      25.194  33.823  25.230  1.00  0.93           H  
ATOM   2178 2HB  ALA A 145      25.272  32.920  23.752  1.00  0.93           H  
ATOM   2179 3HB  ALA A 145      26.540  34.032  24.154  1.00  0.93           H  
ATOM   2180  N   LYS A 146      24.782  36.181  25.420  1.00  1.06           N  
ATOM   2181  CA  LYS A 146      25.125  37.199  26.382  1.00  1.06           C  
ATOM   2182  C   LYS A 146      26.159  36.557  27.329  1.00  1.06           C  
ATOM   2183  O   LYS A 146      25.757  35.906  28.294  1.00  1.06           O  
ATOM   2184  CB  LYS A 146      23.895  37.648  27.157  1.00  1.06           C  
ATOM   2185  CG  LYS A 146      22.840  38.342  26.301  1.00  1.06           C  
ATOM   2186  CD  LYS A 146      21.636  38.765  27.135  1.00  1.06           C  
ATOM   2187  CE  LYS A 146      20.585  39.466  26.285  1.00  1.06           C  
ATOM   2188  NZ  LYS A 146      19.408  39.882  27.093  1.00  1.06           N  
ATOM   2189  H   LYS A 146      24.228  35.383  25.725  1.00  1.06           H  
ATOM   2190  HA  LYS A 146      25.535  38.063  25.872  1.00  1.06           H  
ATOM   2191 1HB  LYS A 146      23.426  36.782  27.626  1.00  1.06           H  
ATOM   2192 2HB  LYS A 146      24.195  38.332  27.953  1.00  1.06           H  
ATOM   2193 1HG  LYS A 146      23.278  39.224  25.833  1.00  1.06           H  
ATOM   2194 2HG  LYS A 146      22.507  37.663  25.513  1.00  1.06           H  
ATOM   2195 1HD  LYS A 146      21.188  37.882  27.592  1.00  1.06           H  
ATOM   2196 2HD  LYS A 146      21.958  39.440  27.928  1.00  1.06           H  
ATOM   2197 1HE  LYS A 146      21.028  40.348  25.827  1.00  1.06           H  
ATOM   2198 2HE  LYS A 146      20.252  38.788  25.500  1.00  1.06           H  
ATOM   2199 1HZ  LYS A 146      18.737  40.341  26.495  1.00  1.06           H  
ATOM   2200 2HZ  LYS A 146      18.983  39.068  27.514  1.00  1.06           H  
ATOM   2201 3HZ  LYS A 146      19.706  40.520  27.817  1.00  1.06           H  
ATOM   2202  N   PRO A 147      27.471  36.532  26.946  1.00  1.22           N  
ATOM   2203  CA  PRO A 147      28.581  35.886  27.632  1.00  1.22           C  
ATOM   2204  C   PRO A 147      28.981  36.621  28.890  1.00  1.22           C  
ATOM   2205  O   PRO A 147      28.797  37.833  28.985  1.00  1.22           O  
ATOM   2206  CB  PRO A 147      29.706  35.953  26.593  1.00  1.22           C  
ATOM   2207  CG  PRO A 147      29.412  37.176  25.797  1.00  1.22           C  
ATOM   2208  CD  PRO A 147      27.916  37.247  25.719  1.00  1.22           C  
ATOM   2209  HA  PRO A 147      28.309  34.857  27.864  1.00  1.22           H  
ATOM   2210 1HB  PRO A 147      30.684  36.005  27.090  1.00  1.22           H  
ATOM   2211 2HB  PRO A 147      29.699  35.044  25.969  1.00  1.22           H  
ATOM   2212 1HG  PRO A 147      29.855  38.062  26.276  1.00  1.22           H  
ATOM   2213 2HG  PRO A 147      29.877  37.090  24.801  1.00  1.22           H  
ATOM   2214 1HD  PRO A 147      27.627  38.301  25.714  1.00  1.22           H  
ATOM   2215 2HD  PRO A 147      27.625  36.716  24.825  1.00  1.22           H  
ATOM   2216  N   TYR A 148      29.590  35.896  29.828  1.00  1.38           N  
ATOM   2217  CA  TYR A 148      30.069  36.511  31.060  1.00  1.38           C  
ATOM   2218  C   TYR A 148      31.552  36.281  31.392  1.00  1.38           C  
ATOM   2219  O   TYR A 148      32.024  36.760  32.422  1.00  1.38           O  
ATOM   2220  CB  TYR A 148      29.195  36.010  32.202  1.00  1.38           C  
ATOM   2221  CG  TYR A 148      27.742  36.324  31.982  1.00  1.38           C  
ATOM   2222  CD1 TYR A 148      26.890  35.346  31.501  1.00  1.38           C  
ATOM   2223  CD2 TYR A 148      27.261  37.596  32.239  1.00  1.38           C  
ATOM   2224  CE1 TYR A 148      25.561  35.644  31.281  1.00  1.38           C  
ATOM   2225  CE2 TYR A 148      25.933  37.889  32.016  1.00  1.38           C  
ATOM   2226  CZ  TYR A 148      25.087  36.918  31.538  1.00  1.38           C  
ATOM   2227  OH  TYR A 148      23.761  37.209  31.314  1.00  1.38           O  
ATOM   2228  H   TYR A 148      29.697  34.902  29.701  1.00  1.38           H  
ATOM   2229  HA  TYR A 148      29.928  37.587  30.973  1.00  1.38           H  
ATOM   2230 1HB  TYR A 148      29.300  34.928  32.298  1.00  1.38           H  
ATOM   2231 2HB  TYR A 148      29.510  36.465  33.140  1.00  1.38           H  
ATOM   2232  HD1 TYR A 148      27.268  34.347  31.293  1.00  1.38           H  
ATOM   2233  HD2 TYR A 148      27.934  38.368  32.612  1.00  1.38           H  
ATOM   2234  HE1 TYR A 148      24.885  34.885  30.899  1.00  1.38           H  
ATOM   2235  HE2 TYR A 148      25.557  38.892  32.215  1.00  1.38           H  
ATOM   2236  HH  TYR A 148      23.357  36.478  30.837  1.00  1.38           H  
ATOM   2237  N   ILE A 149      32.283  35.547  30.546  1.00  1.48           N  
ATOM   2238  CA  ILE A 149      33.682  35.214  30.860  1.00  1.48           C  
ATOM   2239  C   ILE A 149      34.749  35.700  29.864  1.00  1.48           C  
ATOM   2240  O   ILE A 149      35.904  35.874  30.254  1.00  1.48           O  
ATOM   2241  CB  ILE A 149      33.839  33.687  31.046  1.00  1.48           C  
ATOM   2242  CG1 ILE A 149      35.156  33.353  31.708  1.00  1.48           C  
ATOM   2243  CG2 ILE A 149      33.674  32.991  29.788  1.00  1.48           C  
ATOM   2244  CD1 ILE A 149      35.237  31.895  32.149  1.00  1.48           C  
ATOM   2245  H   ILE A 149      31.860  35.198  29.704  1.00  1.48           H  
ATOM   2246  HA  ILE A 149      33.919  35.674  31.817  1.00  1.48           H  
ATOM   2247  HB  ILE A 149      33.085  33.330  31.689  1.00  1.48           H  
ATOM   2248 1HG1 ILE A 149      35.970  33.559  31.015  1.00  1.48           H  
ATOM   2249 2HG1 ILE A 149      35.279  33.988  32.586  1.00  1.48           H  
ATOM   2250 1HG2 ILE A 149      33.747  31.913  29.933  1.00  1.48           H  
ATOM   2251 2HG2 ILE A 149      32.718  33.245  29.431  1.00  1.48           H  
ATOM   2252 3HG2 ILE A 149      34.420  33.304  29.091  1.00  1.48           H  
ATOM   2253 1HD1 ILE A 149      36.200  31.708  32.623  1.00  1.48           H  
ATOM   2254 2HD1 ILE A 149      34.439  31.682  32.851  1.00  1.48           H  
ATOM   2255 3HD1 ILE A 149      35.134  31.246  31.277  1.00  1.48           H  
ATOM   2256  N   GLY A 150      34.404  35.898  28.588  1.00  1.49           N  
ATOM   2257  CA  GLY A 150      35.442  36.278  27.631  1.00  1.49           C  
ATOM   2258  C   GLY A 150      35.325  35.558  26.290  1.00  1.49           C  
ATOM   2259  O   GLY A 150      34.229  35.281  25.804  1.00  1.49           O  
ATOM   2260  H   GLY A 150      33.456  35.769  28.284  1.00  1.49           H  
ATOM   2261 1HA  GLY A 150      35.398  37.354  27.466  1.00  1.49           H  
ATOM   2262 2HA  GLY A 150      36.422  36.069  28.059  1.00  1.49           H  
ATOM   2263  N   THR A 151      36.491  35.326  25.693  1.00  1.41           N  
ATOM   2264  CA  THR A 151      36.695  34.648  24.413  1.00  1.41           C  
ATOM   2265  C   THR A 151      36.036  33.298  24.280  1.00  1.41           C  
ATOM   2266  O   THR A 151      35.788  32.613  25.261  1.00  1.41           O  
ATOM   2267  CB  THR A 151      38.193  34.440  24.147  1.00  1.41           C  
ATOM   2268  OG1 THR A 151      38.364  33.699  22.910  1.00  1.41           O  
ATOM   2269  CG2 THR A 151      38.842  33.696  25.302  1.00  1.41           C  
ATOM   2270  H   THR A 151      37.318  35.627  26.189  1.00  1.41           H  
ATOM   2271  HA  THR A 151      36.291  35.290  23.629  1.00  1.41           H  
ATOM   2272  HB  THR A 151      38.669  35.414  24.037  1.00  1.41           H  
ATOM   2273  HG1 THR A 151      39.262  33.833  22.587  1.00  1.41           H  
ATOM   2274 1HG2 THR A 151      39.905  33.565  25.100  1.00  1.41           H  
ATOM   2275 2HG2 THR A 151      38.715  34.268  26.219  1.00  1.41           H  
ATOM   2276 3HG2 THR A 151      38.380  32.738  25.415  1.00  1.41           H  
ATOM   2277  N   GLN A 152      35.837  32.876  23.034  1.00  1.28           N  
ATOM   2278  CA  GLN A 152      35.299  31.551  22.722  1.00  1.28           C  
ATOM   2279  C   GLN A 152      36.083  30.464  23.445  1.00  1.28           C  
ATOM   2280  O   GLN A 152      35.533  29.447  23.874  1.00  1.28           O  
ATOM   2281  CB  GLN A 152      35.394  31.264  21.224  1.00  1.28           C  
ATOM   2282  CG  GLN A 152      34.812  29.917  20.800  1.00  1.28           C  
ATOM   2283  CD  GLN A 152      35.060  29.631  19.330  1.00  1.28           C  
ATOM   2284  OE1 GLN A 152      35.024  30.535  18.487  1.00  1.28           O  
ATOM   2285  NE2 GLN A 152      35.348  28.370  19.018  1.00  1.28           N  
ATOM   2286  H   GLN A 152      36.082  33.499  22.278  1.00  1.28           H  
ATOM   2287  HA  GLN A 152      34.262  31.510  23.035  1.00  1.28           H  
ATOM   2288 1HB  GLN A 152      34.864  32.041  20.674  1.00  1.28           H  
ATOM   2289 2HB  GLN A 152      36.438  31.293  20.913  1.00  1.28           H  
ATOM   2290 1HG  GLN A 152      35.268  29.123  21.392  1.00  1.28           H  
ATOM   2291 2HG  GLN A 152      33.736  29.942  20.965  1.00  1.28           H  
ATOM   2292 1HE2 GLN A 152      35.559  28.120  18.072  1.00  1.28           H  
ATOM   2293 2HE2 GLN A 152      35.379  27.675  19.733  1.00  1.28           H  
ATOM   2294  N   LYS A 153      37.393  30.670  23.578  1.00  1.15           N  
ATOM   2295  CA  LYS A 153      38.228  29.661  24.223  1.00  1.15           C  
ATOM   2296  C   LYS A 153      37.822  29.450  25.683  1.00  1.15           C  
ATOM   2297  O   LYS A 153      38.018  28.378  26.241  1.00  1.15           O  
ATOM   2298  CB  LYS A 153      39.701  30.044  24.163  1.00  1.15           C  
ATOM   2299  CG  LYS A 153      40.311  30.000  22.774  1.00  1.15           C  
ATOM   2300  CD  LYS A 153      41.792  30.357  22.819  1.00  1.15           C  
ATOM   2301  CE  LYS A 153      42.424  30.287  21.437  1.00  1.15           C  
ATOM   2302  NZ  LYS A 153      43.864  30.662  21.469  1.00  1.15           N  
ATOM   2303  H   LYS A 153      37.792  31.556  23.248  1.00  1.15           H  
ATOM   2304  HA  LYS A 153      38.095  28.715  23.697  1.00  1.15           H  
ATOM   2305 1HB  LYS A 153      39.835  31.042  24.552  1.00  1.15           H  
ATOM   2306 2HB  LYS A 153      40.275  29.369  24.799  1.00  1.15           H  
ATOM   2307 1HG  LYS A 153      40.177  29.016  22.333  1.00  1.15           H  
ATOM   2308 2HG  LYS A 153      39.796  30.727  22.145  1.00  1.15           H  
ATOM   2309 1HD  LYS A 153      41.910  31.366  23.217  1.00  1.15           H  
ATOM   2310 2HD  LYS A 153      42.311  29.660  23.482  1.00  1.15           H  
ATOM   2311 1HE  LYS A 153      42.332  29.272  21.053  1.00  1.15           H  
ATOM   2312 2HE  LYS A 153      41.897  30.968  20.768  1.00  1.15           H  
ATOM   2313 1HZ  LYS A 153      44.249  30.604  20.537  1.00  1.15           H  
ATOM   2314 2HZ  LYS A 153      43.960  31.607  21.814  1.00  1.15           H  
ATOM   2315 3HZ  LYS A 153      44.363  30.030  22.078  1.00  1.15           H  
ATOM   2316  N   ALA A 154      37.218  30.465  26.298  1.00  1.06           N  
ATOM   2317  CA  ALA A 154      36.854  30.445  27.703  1.00  1.06           C  
ATOM   2318  C   ALA A 154      35.580  29.658  27.940  1.00  1.06           C  
ATOM   2319  O   ALA A 154      35.143  29.510  29.081  1.00  1.06           O  
ATOM   2320  CB  ALA A 154      36.690  31.855  28.223  1.00  1.06           C  
ATOM   2321  H   ALA A 154      36.982  31.302  25.778  1.00  1.06           H  
ATOM   2322  HA  ALA A 154      37.659  29.961  28.243  1.00  1.06           H  
ATOM   2323 1HB  ALA A 154      36.456  31.815  29.276  1.00  1.06           H  
ATOM   2324 2HB  ALA A 154      37.611  32.411  28.079  1.00  1.06           H  
ATOM   2325 3HB  ALA A 154      35.890  32.339  27.683  1.00  1.06           H  
ATOM   2326  N   PHE A 155      34.970  29.170  26.863  1.00  1.01           N  
ATOM   2327  CA  PHE A 155      33.786  28.350  26.960  1.00  1.01           C  
ATOM   2328  C   PHE A 155      34.056  26.935  26.451  1.00  1.01           C  
ATOM   2329  O   PHE A 155      33.130  26.126  26.349  1.00  1.01           O  
ATOM   2330  CB  PHE A 155      32.673  28.944  26.128  1.00  1.01           C  
ATOM   2331  CG  PHE A 155      32.244  30.282  26.526  1.00  1.01           C  
ATOM   2332  CD1 PHE A 155      32.621  31.378  25.796  1.00  1.01           C  
ATOM   2333  CD2 PHE A 155      31.450  30.454  27.602  1.00  1.01           C  
ATOM   2334  CE1 PHE A 155      32.195  32.625  26.137  1.00  1.01           C  
ATOM   2335  CE2 PHE A 155      31.017  31.679  27.956  1.00  1.01           C  
ATOM   2336  CZ  PHE A 155      31.380  32.775  27.221  1.00  1.01           C  
ATOM   2337  H   PHE A 155      35.340  29.349  25.927  1.00  1.01           H  
ATOM   2338  HA  PHE A 155      33.476  28.292  28.000  1.00  1.01           H  
ATOM   2339 1HB  PHE A 155      33.000  28.995  25.087  1.00  1.01           H  
ATOM   2340 2HB  PHE A 155      31.815  28.291  26.178  1.00  1.01           H  
ATOM   2341  HD1 PHE A 155      33.260  31.241  24.940  1.00  1.01           H  
ATOM   2342  HD2 PHE A 155      31.150  29.585  28.184  1.00  1.01           H  
ATOM   2343  HE1 PHE A 155      32.504  33.489  25.542  1.00  1.01           H  
ATOM   2344  HE2 PHE A 155      30.377  31.783  28.828  1.00  1.01           H  
ATOM   2345  HZ  PHE A 155      31.035  33.748  27.510  1.00  1.01           H  
ATOM   2346  N   ALA A 156      35.301  26.650  26.051  1.00  1.00           N  
ATOM   2347  CA  ALA A 156      35.594  25.353  25.451  1.00  1.00           C  
ATOM   2348  C   ALA A 156      36.542  24.505  26.290  1.00  1.00           C  
ATOM   2349  O   ALA A 156      37.757  24.662  26.220  1.00  1.00           O  
ATOM   2350  CB  ALA A 156      36.177  25.569  24.071  1.00  1.00           C  
ATOM   2351  H   ALA A 156      36.064  27.322  26.165  1.00  1.00           H  
ATOM   2352  HA  ALA A 156      34.659  24.804  25.357  1.00  1.00           H  
ATOM   2353 1HB  ALA A 156      36.368  24.609  23.594  1.00  1.00           H  
ATOM   2354 2HB  ALA A 156      35.482  26.146  23.462  1.00  1.00           H  
ATOM   2355 3HB  ALA A 156      37.113  26.122  24.170  1.00  1.00           H  
ATOM   2356  N   PHE A 157      35.997  23.511  26.977  1.00  1.02           N  
ATOM   2357  CA  PHE A 157      36.746  22.661  27.914  1.00  1.02           C  
ATOM   2358  C   PHE A 157      37.829  21.786  27.264  1.00  1.02           C  
ATOM   2359  O   PHE A 157      38.650  21.167  27.953  1.00  1.02           O  
ATOM   2360  CB  PHE A 157      35.772  21.807  28.702  1.00  1.02           C  
ATOM   2361  CG  PHE A 157      34.897  20.934  27.889  1.00  1.02           C  
ATOM   2362  CD1 PHE A 157      35.329  19.702  27.449  1.00  1.02           C  
ATOM   2363  CD2 PHE A 157      33.607  21.340  27.581  1.00  1.02           C  
ATOM   2364  CE1 PHE A 157      34.495  18.893  26.715  1.00  1.02           C  
ATOM   2365  CE2 PHE A 157      32.771  20.529  26.846  1.00  1.02           C  
ATOM   2366  CZ  PHE A 157      33.218  19.300  26.414  1.00  1.02           C  
ATOM   2367  H   PHE A 157      34.992  23.397  26.934  1.00  1.02           H  
ATOM   2368  HA  PHE A 157      37.246  23.322  28.627  1.00  1.02           H  
ATOM   2369 1HB  PHE A 157      36.319  21.182  29.372  1.00  1.02           H  
ATOM   2370 2HB  PHE A 157      35.138  22.450  29.312  1.00  1.02           H  
ATOM   2371  HD1 PHE A 157      36.342  19.362  27.687  1.00  1.02           H  
ATOM   2372  HD2 PHE A 157      33.256  22.311  27.934  1.00  1.02           H  
ATOM   2373  HE1 PHE A 157      34.855  17.917  26.374  1.00  1.02           H  
ATOM   2374  HE2 PHE A 157      31.758  20.855  26.611  1.00  1.02           H  
ATOM   2375  HZ  PHE A 157      32.569  18.650  25.835  1.00  1.02           H  
ATOM   2376  N   ASN A 158      37.806  21.735  25.937  1.00  1.06           N  
ATOM   2377  CA  ASN A 158      38.756  21.000  25.119  1.00  1.06           C  
ATOM   2378  C   ASN A 158      39.936  21.872  24.680  1.00  1.06           C  
ATOM   2379  O   ASN A 158      40.807  21.416  23.936  1.00  1.06           O  
ATOM   2380  CB  ASN A 158      38.047  20.438  23.907  1.00  1.06           C  
ATOM   2381  CG  ASN A 158      37.161  19.289  24.230  1.00  1.06           C  
ATOM   2382  OD1 ASN A 158      37.553  18.410  25.003  1.00  1.06           O  
ATOM   2383  ND2 ASN A 158      35.988  19.268  23.662  1.00  1.06           N  
ATOM   2384  H   ASN A 158      37.091  22.272  25.472  1.00  1.06           H  
ATOM   2385  HA  ASN A 158      39.155  20.174  25.710  1.00  1.06           H  
ATOM   2386 1HB  ASN A 158      37.446  21.225  23.446  1.00  1.06           H  
ATOM   2387 2HB  ASN A 158      38.784  20.119  23.172  1.00  1.06           H  
ATOM   2388 1HD2 ASN A 158      35.368  18.479  23.823  1.00  1.06           H  
ATOM   2389 2HD2 ASN A 158      35.715  20.001  23.041  1.00  1.06           H  
ATOM   2390  N   VAL A 159      39.979  23.110  25.166  1.00  1.11           N  
ATOM   2391  CA  VAL A 159      41.037  24.052  24.834  1.00  1.11           C  
ATOM   2392  C   VAL A 159      41.855  24.412  26.069  1.00  1.11           C  
ATOM   2393  O   VAL A 159      41.318  24.716  27.126  1.00  1.11           O  
ATOM   2394  CB  VAL A 159      40.424  25.324  24.220  1.00  1.11           C  
ATOM   2395  CG1 VAL A 159      41.494  26.341  23.911  1.00  1.11           C  
ATOM   2396  CG2 VAL A 159      39.664  24.953  22.958  1.00  1.11           C  
ATOM   2397  H   VAL A 159      39.225  23.447  25.766  1.00  1.11           H  
ATOM   2398  HA  VAL A 159      41.698  23.593  24.099  1.00  1.11           H  
ATOM   2399  HB  VAL A 159      39.735  25.777  24.942  1.00  1.11           H  
ATOM   2400 1HG1 VAL A 159      41.034  27.217  23.494  1.00  1.11           H  
ATOM   2401 2HG1 VAL A 159      42.010  26.611  24.821  1.00  1.11           H  
ATOM   2402 3HG1 VAL A 159      42.202  25.926  23.199  1.00  1.11           H  
ATOM   2403 1HG2 VAL A 159      39.217  25.849  22.528  1.00  1.11           H  
ATOM   2404 2HG2 VAL A 159      40.350  24.506  22.240  1.00  1.11           H  
ATOM   2405 3HG2 VAL A 159      38.880  24.240  23.204  1.00  1.11           H  
ATOM   2406  N   ALA A 160      43.170  24.351  25.953  1.00  1.15           N  
ATOM   2407  CA  ALA A 160      44.026  24.681  27.088  1.00  1.15           C  
ATOM   2408  C   ALA A 160      43.816  26.123  27.518  1.00  1.15           C  
ATOM   2409  O   ALA A 160      43.580  26.992  26.678  1.00  1.15           O  
ATOM   2410  CB  ALA A 160      45.481  24.465  26.733  1.00  1.15           C  
ATOM   2411  H   ALA A 160      43.581  24.086  25.070  1.00  1.15           H  
ATOM   2412  HA  ALA A 160      43.754  24.034  27.922  1.00  1.15           H  
ATOM   2413 1HB  ALA A 160      46.101  24.703  27.598  1.00  1.15           H  
ATOM   2414 2HB  ALA A 160      45.640  23.427  26.446  1.00  1.15           H  
ATOM   2415 3HB  ALA A 160      45.751  25.116  25.904  1.00  1.15           H  
ATOM   2416  N   SER A 161      43.939  26.383  28.818  1.00  1.18           N  
ATOM   2417  CA  SER A 161      43.818  27.746  29.325  1.00  1.18           C  
ATOM   2418  C   SER A 161      44.877  28.618  28.665  1.00  1.18           C  
ATOM   2419  O   SER A 161      45.989  28.155  28.396  1.00  1.18           O  
ATOM   2420  CB  SER A 161      43.965  27.750  30.835  1.00  1.18           C  
ATOM   2421  OG  SER A 161      42.915  27.022  31.444  1.00  1.18           O  
ATOM   2422  H   SER A 161      44.120  25.628  29.462  1.00  1.18           H  
ATOM   2423  HA  SER A 161      42.845  28.147  29.052  1.00  1.18           H  
ATOM   2424 1HB  SER A 161      44.923  27.312  31.108  1.00  1.18           H  
ATOM   2425 2HB  SER A 161      43.960  28.779  31.196  1.00  1.18           H  
ATOM   2426  HG  SER A 161      43.145  26.972  32.382  1.00  1.18           H  
ATOM   2427  N   ALA A 162      44.534  29.872  28.378  1.00  1.19           N  
ATOM   2428  CA  ALA A 162      45.491  30.742  27.704  1.00  1.19           C  
ATOM   2429  C   ALA A 162      46.510  31.305  28.664  1.00  1.19           C  
ATOM   2430  O   ALA A 162      46.183  31.641  29.803  1.00  1.19           O  
ATOM   2431  CB  ALA A 162      44.797  31.893  26.999  1.00  1.19           C  
ATOM   2432  H   ALA A 162      43.616  30.209  28.665  1.00  1.19           H  
ATOM   2433  HA  ALA A 162      46.016  30.141  26.962  1.00  1.19           H  
ATOM   2434 1HB  ALA A 162      45.543  32.498  26.483  1.00  1.19           H  
ATOM   2435 2HB  ALA A 162      44.077  31.504  26.279  1.00  1.19           H  
ATOM   2436 3HB  ALA A 162      44.297  32.500  27.720  1.00  1.19           H  
ATOM   2437  N   ASP A 163      47.725  31.484  28.160  1.00  1.21           N  
ATOM   2438  CA  ASP A 163      48.811  32.160  28.865  1.00  1.21           C  
ATOM   2439  C   ASP A 163      49.028  33.484  28.140  1.00  1.21           C  
ATOM   2440  O   ASP A 163      49.517  33.507  27.008  1.00  1.21           O  
ATOM   2441  CB  ASP A 163      50.071  31.283  28.881  1.00  1.21           C  
ATOM   2442  CG  ASP A 163      51.273  31.848  29.685  1.00  1.21           C  
ATOM   2443  OD1 ASP A 163      51.293  33.005  29.998  1.00  1.21           O  
ATOM   2444  OD2 ASP A 163      52.156  31.073  29.980  1.00  1.21           O  
ATOM   2445  H   ASP A 163      47.906  31.146  27.225  1.00  1.21           H  
ATOM   2446  HA  ASP A 163      48.506  32.372  29.892  1.00  1.21           H  
ATOM   2447 1HB  ASP A 163      49.816  30.306  29.293  1.00  1.21           H  
ATOM   2448 2HB  ASP A 163      50.400  31.120  27.855  1.00  1.21           H  
ATOM   2449  N   ALA A 164      48.557  34.568  28.743  1.00  1.29           N  
ATOM   2450  CA  ALA A 164      48.537  35.874  28.104  1.00  1.29           C  
ATOM   2451  C   ALA A 164      49.368  36.899  28.856  1.00  1.29           C  
ATOM   2452  O   ALA A 164      49.624  36.762  30.054  1.00  1.29           O  
ATOM   2453  CB  ALA A 164      47.109  36.349  28.008  1.00  1.29           C  
ATOM   2454  H   ALA A 164      48.199  34.500  29.696  1.00  1.29           H  
ATOM   2455  HA  ALA A 164      48.958  35.775  27.105  1.00  1.29           H  
ATOM   2456 1HB  ALA A 164      47.074  37.317  27.514  1.00  1.29           H  
ATOM   2457 2HB  ALA A 164      46.517  35.630  27.444  1.00  1.29           H  
ATOM   2458 3HB  ALA A 164      46.723  36.428  29.011  1.00  1.29           H  
ATOM   2459  N   SER A 165      49.806  37.932  28.147  1.00  1.52           N  
ATOM   2460  CA  SER A 165      50.536  39.001  28.805  1.00  1.52           C  
ATOM   2461  C   SER A 165      50.479  40.300  28.018  1.00  1.52           C  
ATOM   2462  O   SER A 165      50.204  40.303  26.816  1.00  1.52           O  
ATOM   2463  CB  SER A 165      51.986  38.596  28.997  1.00  1.52           C  
ATOM   2464  OG  SER A 165      52.637  38.485  27.761  1.00  1.52           O  
ATOM   2465  H   SER A 165      49.609  37.992  27.157  1.00  1.52           H  
ATOM   2466  HA  SER A 165      50.080  39.173  29.779  1.00  1.52           H  
ATOM   2467 1HB  SER A 165      52.491  39.344  29.614  1.00  1.52           H  
ATOM   2468 2HB  SER A 165      52.040  37.647  29.527  1.00  1.52           H  
ATOM   2469  HG  SER A 165      52.582  39.360  27.364  1.00  1.52           H  
ATOM   2470  N   GLY A 166      50.805  41.393  28.695  1.00  2.04           N  
ATOM   2471  CA  GLY A 166      50.898  42.701  28.052  1.00  2.04           C  
ATOM   2472  C   GLY A 166      51.264  43.790  29.049  1.00  2.04           C  
ATOM   2473  O   GLY A 166      51.624  43.501  30.190  1.00  2.04           O  
ATOM   2474  H   GLY A 166      50.965  41.295  29.700  1.00  2.04           H  
ATOM   2475 1HA  GLY A 166      51.646  42.663  27.259  1.00  2.04           H  
ATOM   2476 2HA  GLY A 166      49.946  42.941  27.580  1.00  2.04           H  
ATOM   2477  N   VAL A 167      51.210  45.041  28.605  1.00  3.06           N  
ATOM   2478  CA  VAL A 167      51.562  46.155  29.479  1.00  3.06           C  
ATOM   2479  C   VAL A 167      50.388  47.110  29.641  1.00  3.06           C  
ATOM   2480  O   VAL A 167      49.758  47.521  28.664  1.00  3.06           O  
ATOM   2481  CB  VAL A 167      52.801  46.901  28.951  1.00  3.06           C  
ATOM   2482  CG1 VAL A 167      53.119  48.090  29.855  1.00  3.06           C  
ATOM   2483  CG2 VAL A 167      53.993  45.938  28.912  1.00  3.06           C  
ATOM   2484  H   VAL A 167      50.915  45.224  27.655  1.00  3.06           H  
ATOM   2485  HA  VAL A 167      51.804  45.763  30.463  1.00  3.06           H  
ATOM   2486  HB  VAL A 167      52.597  47.282  27.953  1.00  3.06           H  
ATOM   2487 1HG1 VAL A 167      53.992  48.613  29.473  1.00  3.06           H  
ATOM   2488 2HG1 VAL A 167      52.271  48.774  29.876  1.00  3.06           H  
ATOM   2489 3HG1 VAL A 167      53.321  47.738  30.864  1.00  3.06           H  
ATOM   2490 1HG2 VAL A 167      54.869  46.463  28.538  1.00  3.06           H  
ATOM   2491 2HG2 VAL A 167      54.196  45.570  29.910  1.00  3.06           H  
ATOM   2492 3HG2 VAL A 167      53.774  45.099  28.258  1.00  3.06           H  
ATOM   2493  N   LEU A 168      50.086  47.423  30.890  1.00  4.97           N  
ATOM   2494  CA  LEU A 168      48.994  48.302  31.250  1.00  4.97           C  
ATOM   2495  C   LEU A 168      49.527  49.656  31.676  1.00  4.97           C  
ATOM   2496  O   LEU A 168      50.658  49.765  32.146  1.00  4.97           O  
ATOM   2497  CB  LEU A 168      48.187  47.664  32.378  1.00  4.97           C  
ATOM   2498  CG  LEU A 168      47.628  46.272  32.054  1.00  4.97           C  
ATOM   2499  CD1 LEU A 168      46.916  45.726  33.266  1.00  4.97           C  
ATOM   2500  CD2 LEU A 168      46.697  46.373  30.859  1.00  4.97           C  
ATOM   2501  H   LEU A 168      50.664  47.036  31.634  1.00  4.97           H  
ATOM   2502  HA  LEU A 168      48.350  48.439  30.382  1.00  4.97           H  
ATOM   2503 1HB  LEU A 168      48.832  47.570  33.253  1.00  4.97           H  
ATOM   2504 2HB  LEU A 168      47.353  48.319  32.630  1.00  4.97           H  
ATOM   2505  HG  LEU A 168      48.450  45.593  31.815  1.00  4.97           H  
ATOM   2506 1HD1 LEU A 168      46.529  44.741  33.036  1.00  4.97           H  
ATOM   2507 2HD1 LEU A 168      47.619  45.660  34.099  1.00  4.97           H  
ATOM   2508 3HD1 LEU A 168      46.093  46.386  33.535  1.00  4.97           H  
ATOM   2509 1HD2 LEU A 168      46.302  45.386  30.620  1.00  4.97           H  
ATOM   2510 2HD2 LEU A 168      45.873  47.046  31.094  1.00  4.97           H  
ATOM   2511 3HD2 LEU A 168      47.247  46.761  29.999  1.00  4.97           H  
ATOM   2512  N   VAL A 169      48.719  50.693  31.543  1.00  8.18           N  
ATOM   2513  CA  VAL A 169      49.153  52.004  32.002  1.00  8.18           C  
ATOM   2514  C   VAL A 169      48.202  52.479  33.077  1.00  8.18           C  
ATOM   2515  O   VAL A 169      46.987  52.326  32.946  1.00  8.18           O  
ATOM   2516  CB  VAL A 169      49.192  52.988  30.823  1.00  8.18           C  
ATOM   2517  CG1 VAL A 169      47.816  53.099  30.205  1.00  8.18           C  
ATOM   2518  CG2 VAL A 169      49.696  54.337  31.296  1.00  8.18           C  
ATOM   2519  H   VAL A 169      47.800  50.575  31.138  1.00  8.18           H  
ATOM   2520  HA  VAL A 169      50.149  51.934  32.431  1.00  8.18           H  
ATOM   2521  HB  VAL A 169      49.867  52.601  30.062  1.00  8.18           H  
ATOM   2522 1HG1 VAL A 169      47.851  53.783  29.358  1.00  8.18           H  
ATOM   2523 2HG1 VAL A 169      47.489  52.116  29.866  1.00  8.18           H  
ATOM   2524 3HG1 VAL A 169      47.116  53.479  30.950  1.00  8.18           H  
ATOM   2525 1HG2 VAL A 169      49.742  55.027  30.460  1.00  8.18           H  
ATOM   2526 2HG2 VAL A 169      49.028  54.742  32.053  1.00  8.18           H  
ATOM   2527 3HG2 VAL A 169      50.696  54.223  31.724  1.00  8.18           H  
ATOM   2528  N   VAL A 170      48.761  53.017  34.155  1.00 12.78           N  
ATOM   2529  CA  VAL A 170      47.942  53.482  35.268  1.00 12.78           C  
ATOM   2530  C   VAL A 170      48.148  54.961  35.574  1.00 12.78           C  
ATOM   2531  O   VAL A 170      47.308  55.615  36.193  1.00 12.78           O  
ATOM   2532  CB  VAL A 170      48.263  52.621  36.511  1.00 12.78           C  
ATOM   2533  CG1 VAL A 170      47.870  51.164  36.246  1.00 12.78           C  
ATOM   2534  CG2 VAL A 170      49.781  52.687  36.827  1.00 12.78           C  
ATOM   2535  H   VAL A 170      49.779  53.115  34.190  1.00 12.78           H  
ATOM   2536  HA  VAL A 170      46.895  53.331  35.008  1.00 12.78           H  
ATOM   2537  HB  VAL A 170      47.685  52.984  37.359  1.00 12.78           H  
ATOM   2538 1HG1 VAL A 170      48.083  50.567  37.129  1.00 12.78           H  
ATOM   2539 2HG1 VAL A 170      46.804  51.112  36.022  1.00 12.78           H  
ATOM   2540 3HG1 VAL A 170      48.438  50.773  35.402  1.00 12.78           H  
ATOM   2541 1HG2 VAL A 170      49.996  52.076  37.700  1.00 12.78           H  
ATOM   2542 2HG2 VAL A 170      50.350  52.310  35.973  1.00 12.78           H  
ATOM   2543 3HG2 VAL A 170      50.078  53.711  37.029  1.00 12.78           H  
ATOM   2544  N   ASN A 171      49.273  55.470  35.124  1.00 17.40           N  
ATOM   2545  CA  ASN A 171      49.746  56.825  35.333  1.00 17.40           C  
ATOM   2546  C   ASN A 171      50.796  56.970  34.276  1.00 17.40           C  
ATOM   2547  O   ASN A 171      50.802  56.194  33.333  1.00 17.40           O  
ATOM   2548  CB  ASN A 171      50.288  57.004  36.748  1.00 17.40           C  
ATOM   2549  CG  ASN A 171      50.232  58.422  37.239  1.00 17.40           C  
ATOM   2550  OD1 ASN A 171      50.811  59.305  36.592  1.00 17.40           O  
ATOM   2551  ND2 ASN A 171      49.566  58.654  38.340  1.00 17.40           N  
ATOM   2552  H   ASN A 171      49.916  54.847  34.638  1.00 17.40           H  
ATOM   2553  HA  ASN A 171      48.948  57.541  35.135  1.00 17.40           H  
ATOM   2554 1HB  ASN A 171      49.715  56.379  37.433  1.00 17.40           H  
ATOM   2555 2HB  ASN A 171      51.316  56.662  36.789  1.00 17.40           H  
ATOM   2556 1HD2 ASN A 171      49.504  59.583  38.700  1.00 17.40           H  
ATOM   2557 2HD2 ASN A 171      49.116  57.900  38.819  1.00 17.40           H  
ATOM   2558  N   GLY A 172      51.705  57.931  34.390  1.00 19.14           N  
ATOM   2559  CA  GLY A 172      52.818  57.915  33.431  1.00 19.14           C  
ATOM   2560  C   GLY A 172      53.473  56.510  33.536  1.00 19.14           C  
ATOM   2561  O   GLY A 172      54.001  55.968  32.565  1.00 19.14           O  
ATOM   2562  H   GLY A 172      51.640  58.615  35.137  1.00 19.14           H  
ATOM   2563 1HA  GLY A 172      52.447  58.089  32.422  1.00 19.14           H  
ATOM   2564 2HA  GLY A 172      53.539  58.693  33.674  1.00 19.14           H  
ATOM   2565  N   LYS A 173      53.410  55.945  34.753  1.00 16.60           N  
ATOM   2566  CA  LYS A 173      53.856  54.613  35.115  1.00 16.60           C  
ATOM   2567  C   LYS A 173      53.118  53.510  34.354  1.00 16.60           C  
ATOM   2568  O   LYS A 173      51.875  53.513  34.230  1.00 16.60           O  
ATOM   2569  CB  LYS A 173      53.630  54.372  36.610  1.00 16.60           C  
ATOM   2570  CG  LYS A 173      54.098  53.009  37.116  1.00 16.60           C  
ATOM   2571  CD  LYS A 173      53.892  52.872  38.620  1.00 16.60           C  
ATOM   2572  CE  LYS A 173      54.324  51.500  39.114  1.00 16.60           C  
ATOM   2573  NZ  LYS A 173      54.144  51.358  40.588  1.00 16.60           N  
ATOM   2574  H   LYS A 173      52.993  56.505  35.477  1.00 16.60           H  
ATOM   2575  HA  LYS A 173      54.919  54.528  34.887  1.00 16.60           H  
ATOM   2576 1HB  LYS A 173      54.144  55.141  37.184  1.00 16.60           H  
ATOM   2577 2HB  LYS A 173      52.567  54.457  36.829  1.00 16.60           H  
ATOM   2578 1HG  LYS A 173      53.532  52.217  36.620  1.00 16.60           H  
ATOM   2579 2HG  LYS A 173      55.153  52.871  36.882  1.00 16.60           H  
ATOM   2580 1HD  LYS A 173      54.471  53.636  39.140  1.00 16.60           H  
ATOM   2581 2HD  LYS A 173      52.836  53.016  38.852  1.00 16.60           H  
ATOM   2582 1HE  LYS A 173      53.733  50.739  38.610  1.00 16.60           H  
ATOM   2583 2HE  LYS A 173      55.375  51.348  38.870  1.00 16.60           H  
ATOM   2584 1HZ  LYS A 173      54.441  50.436  40.873  1.00 16.60           H  
ATOM   2585 2HZ  LYS A 173      54.699  52.054  41.065  1.00 16.60           H  
ATOM   2586 3HZ  LYS A 173      53.170  51.485  40.823  1.00 16.60           H  
ATOM   2587  N   LYS A 174      53.908  52.561  33.853  1.00 11.84           N  
ATOM   2588  CA  LYS A 174      53.383  51.404  33.148  1.00 11.84           C  
ATOM   2589  C   LYS A 174      53.725  50.134  33.914  1.00 11.84           C  
ATOM   2590  O   LYS A 174      54.759  50.063  34.584  1.00 11.84           O  
ATOM   2591  CB  LYS A 174      53.914  51.363  31.722  1.00 11.84           C  
ATOM   2592  CG  LYS A 174      53.426  52.525  30.878  1.00 11.84           C  
ATOM   2593  CD  LYS A 174      53.909  52.445  29.449  1.00 11.84           C  
ATOM   2594  CE  LYS A 174      53.400  53.636  28.646  1.00 11.84           C  
ATOM   2595  NZ  LYS A 174      53.863  53.593  27.227  1.00 11.84           N  
ATOM   2596  H   LYS A 174      54.906  52.646  33.974  1.00 11.84           H  
ATOM   2597  HA  LYS A 174      52.300  51.479  33.108  1.00 11.84           H  
ATOM   2598 1HB  LYS A 174      55.002  51.365  31.728  1.00 11.84           H  
ATOM   2599 2HB  LYS A 174      53.587  50.450  31.254  1.00 11.84           H  
ATOM   2600 1HG  LYS A 174      52.338  52.521  30.880  1.00 11.84           H  
ATOM   2601 2HG  LYS A 174      53.762  53.468  31.318  1.00 11.84           H  
ATOM   2602 1HD  LYS A 174      55.000  52.441  29.431  1.00 11.84           H  
ATOM   2603 2HD  LYS A 174      53.548  51.523  28.991  1.00 11.84           H  
ATOM   2604 1HE  LYS A 174      52.310  53.635  28.665  1.00 11.84           H  
ATOM   2605 2HE  LYS A 174      53.760  54.556  29.109  1.00 11.84           H  
ATOM   2606 1HZ  LYS A 174      53.505  54.397  26.732  1.00 11.84           H  
ATOM   2607 2HZ  LYS A 174      54.873  53.604  27.202  1.00 11.84           H  
ATOM   2608 3HZ  LYS A 174      53.525  52.749  26.787  1.00 11.84           H  
ATOM   2609  N   ILE A 175      52.833  49.154  33.836  1.00  7.54           N  
ATOM   2610  CA  ILE A 175      52.993  47.886  34.531  1.00  7.54           C  
ATOM   2611  C   ILE A 175      52.894  46.671  33.620  1.00  7.54           C  
ATOM   2612  O   ILE A 175      51.916  46.498  32.889  1.00  7.54           O  
ATOM   2613  CB  ILE A 175      51.927  47.764  35.642  1.00  7.54           C  
ATOM   2614  CG1 ILE A 175      52.088  48.914  36.660  1.00  7.54           C  
ATOM   2615  CG2 ILE A 175      52.020  46.405  36.325  1.00  7.54           C  
ATOM   2616  CD1 ILE A 175      50.980  48.983  37.663  1.00  7.54           C  
ATOM   2617  H   ILE A 175      52.012  49.300  33.258  1.00  7.54           H  
ATOM   2618  HA  ILE A 175      53.977  47.874  34.997  1.00  7.54           H  
ATOM   2619  HB  ILE A 175      50.937  47.867  35.194  1.00  7.54           H  
ATOM   2620 1HG1 ILE A 175      53.035  48.790  37.181  1.00  7.54           H  
ATOM   2621 2HG1 ILE A 175      52.100  49.864  36.134  1.00  7.54           H  
ATOM   2622 1HG2 ILE A 175      51.252  46.332  37.092  1.00  7.54           H  
ATOM   2623 2HG2 ILE A 175      51.869  45.613  35.594  1.00  7.54           H  
ATOM   2624 3HG2 ILE A 175      53.001  46.290  36.782  1.00  7.54           H  
ATOM   2625 1HD1 ILE A 175      51.153  49.816  38.342  1.00  7.54           H  
ATOM   2626 2HD1 ILE A 175      50.036  49.129  37.143  1.00  7.54           H  
ATOM   2627 3HD1 ILE A 175      50.942  48.055  38.230  1.00  7.54           H  
ATOM   2628  N   GLU A 176      53.903  45.811  33.664  1.00  4.62           N  
ATOM   2629  CA  GLU A 176      53.838  44.596  32.864  1.00  4.62           C  
ATOM   2630  C   GLU A 176      53.023  43.572  33.637  1.00  4.62           C  
ATOM   2631  O   GLU A 176      53.225  43.401  34.842  1.00  4.62           O  
ATOM   2632  CB  GLU A 176      55.228  44.067  32.526  1.00  4.62           C  
ATOM   2633  CG  GLU A 176      55.212  42.865  31.583  1.00  4.62           C  
ATOM   2634  CD  GLU A 176      56.586  42.397  31.186  1.00  4.62           C  
ATOM   2635  OE1 GLU A 176      57.546  43.020  31.573  1.00  4.62           O  
ATOM   2636  OE2 GLU A 176      56.675  41.414  30.489  1.00  4.62           O  
ATOM   2637  H   GLU A 176      54.698  45.991  34.260  1.00  4.62           H  
ATOM   2638  HA  GLU A 176      53.314  44.803  31.935  1.00  4.62           H  
ATOM   2639 1HB  GLU A 176      55.814  44.856  32.055  1.00  4.62           H  
ATOM   2640 2HB  GLU A 176      55.740  43.774  33.441  1.00  4.62           H  
ATOM   2641 1HG  GLU A 176      54.696  42.041  32.077  1.00  4.62           H  
ATOM   2642 2HG  GLU A 176      54.641  43.124  30.689  1.00  4.62           H  
ATOM   2643  N   LYS A 177      52.089  42.916  32.959  1.00  2.92           N  
ATOM   2644  CA  LYS A 177      51.227  41.947  33.617  1.00  2.92           C  
ATOM   2645  C   LYS A 177      51.051  40.636  32.865  1.00  2.92           C  
ATOM   2646  O   LYS A 177      50.728  40.608  31.671  1.00  2.92           O  
ATOM   2647  CB  LYS A 177      49.839  42.564  33.832  1.00  2.92           C  
ATOM   2648  CG  LYS A 177      48.845  41.650  34.560  1.00  2.92           C  
ATOM   2649  CD  LYS A 177      47.512  42.337  34.785  1.00  2.92           C  
ATOM   2650  CE  LYS A 177      46.537  41.433  35.525  1.00  2.92           C  
ATOM   2651  NZ  LYS A 177      45.225  42.108  35.767  1.00  2.92           N  
ATOM   2652  H   LYS A 177      51.968  43.109  31.967  1.00  2.92           H  
ATOM   2653  HA  LYS A 177      51.662  41.711  34.588  1.00  2.92           H  
ATOM   2654 1HB  LYS A 177      49.939  43.486  34.409  1.00  2.92           H  
ATOM   2655 2HB  LYS A 177      49.408  42.831  32.864  1.00  2.92           H  
ATOM   2656 1HG  LYS A 177      48.672  40.753  33.965  1.00  2.92           H  
ATOM   2657 2HG  LYS A 177      49.261  41.344  35.519  1.00  2.92           H  
ATOM   2658 1HD  LYS A 177      47.658  43.258  35.351  1.00  2.92           H  
ATOM   2659 2HD  LYS A 177      47.082  42.583  33.819  1.00  2.92           H  
ATOM   2660 1HE  LYS A 177      46.368  40.536  34.933  1.00  2.92           H  
ATOM   2661 2HE  LYS A 177      46.970  41.146  36.483  1.00  2.92           H  
ATOM   2662 1HZ  LYS A 177      44.606  41.477  36.256  1.00  2.92           H  
ATOM   2663 2HZ  LYS A 177      45.370  42.938  36.325  1.00  2.92           H  
ATOM   2664 3HZ  LYS A 177      44.810  42.367  34.883  1.00  2.92           H  
ATOM   2665  N   GLY A 178      51.264  39.533  33.580  1.00  2.00           N  
ATOM   2666  CA  GLY A 178      50.984  38.211  33.038  1.00  2.00           C  
ATOM   2667  C   GLY A 178      49.636  37.774  33.590  1.00  2.00           C  
ATOM   2668  O   GLY A 178      49.298  38.119  34.726  1.00  2.00           O  
ATOM   2669  H   GLY A 178      51.579  39.620  34.538  1.00  2.00           H  
ATOM   2670 1HA  GLY A 178      50.954  38.236  31.950  1.00  2.00           H  
ATOM   2671 2HA  GLY A 178      51.760  37.507  33.336  1.00  2.00           H  
ATOM   2672  N   PHE A 179      48.878  37.008  32.823  1.00  1.54           N  
ATOM   2673  CA  PHE A 179      47.593  36.520  33.307  1.00  1.54           C  
ATOM   2674  C   PHE A 179      47.136  35.271  32.570  1.00  1.54           C  
ATOM   2675  O   PHE A 179      47.678  34.918  31.522  1.00  1.54           O  
ATOM   2676  CB  PHE A 179      46.551  37.635  33.241  1.00  1.54           C  
ATOM   2677  CG  PHE A 179      46.232  38.167  31.883  1.00  1.54           C  
ATOM   2678  CD1 PHE A 179      45.140  37.680  31.176  1.00  1.54           C  
ATOM   2679  CD2 PHE A 179      47.022  39.163  31.304  1.00  1.54           C  
ATOM   2680  CE1 PHE A 179      44.827  38.187  29.931  1.00  1.54           C  
ATOM   2681  CE2 PHE A 179      46.718  39.664  30.058  1.00  1.54           C  
ATOM   2682  CZ  PHE A 179      45.615  39.182  29.370  1.00  1.54           C  
ATOM   2683  H   PHE A 179      49.191  36.774  31.881  1.00  1.54           H  
ATOM   2684  HA  PHE A 179      47.710  36.253  34.358  1.00  1.54           H  
ATOM   2685 1HB  PHE A 179      45.622  37.274  33.678  1.00  1.54           H  
ATOM   2686 2HB  PHE A 179      46.884  38.466  33.851  1.00  1.54           H  
ATOM   2687  HD1 PHE A 179      44.521  36.896  31.623  1.00  1.54           H  
ATOM   2688  HD2 PHE A 179      47.886  39.548  31.848  1.00  1.54           H  
ATOM   2689  HE1 PHE A 179      43.962  37.802  29.390  1.00  1.54           H  
ATOM   2690  HE2 PHE A 179      47.342  40.442  29.616  1.00  1.54           H  
ATOM   2691  HZ  PHE A 179      45.370  39.580  28.387  1.00  1.54           H  
ATOM   2692  N   SER A 180      46.137  34.593  33.110  1.00  1.33           N  
ATOM   2693  CA  SER A 180      45.631  33.423  32.416  1.00  1.33           C  
ATOM   2694  C   SER A 180      44.151  33.548  32.135  1.00  1.33           C  
ATOM   2695  O   SER A 180      43.429  34.237  32.860  1.00  1.33           O  
ATOM   2696  CB  SER A 180      45.884  32.174  33.242  1.00  1.33           C  
ATOM   2697  OG  SER A 180      47.257  31.971  33.447  1.00  1.33           O  
ATOM   2698  H   SER A 180      45.723  34.888  33.982  1.00  1.33           H  
ATOM   2699  HA  SER A 180      46.149  33.332  31.466  1.00  1.33           H  
ATOM   2700 1HB  SER A 180      45.374  32.255  34.199  1.00  1.33           H  
ATOM   2701 2HB  SER A 180      45.463  31.314  32.716  1.00  1.33           H  
ATOM   2702  HG  SER A 180      47.669  32.028  32.575  1.00  1.33           H  
ATOM   2703  N   VAL A 181      43.701  32.861  31.093  1.00  1.23           N  
ATOM   2704  CA  VAL A 181      42.271  32.809  30.806  1.00  1.23           C  
ATOM   2705  C   VAL A 181      41.834  31.366  30.877  1.00  1.23           C  
ATOM   2706  O   VAL A 181      42.271  30.532  30.078  1.00  1.23           O  
ATOM   2707  CB  VAL A 181      41.935  33.372  29.414  1.00  1.23           C  
ATOM   2708  CG1 VAL A 181      40.424  33.293  29.179  1.00  1.23           C  
ATOM   2709  CG2 VAL A 181      42.474  34.803  29.290  1.00  1.23           C  
ATOM   2710  H   VAL A 181      44.382  32.346  30.531  1.00  1.23           H  
ATOM   2711  HA  VAL A 181      41.728  33.380  31.559  1.00  1.23           H  
ATOM   2712  HB  VAL A 181      42.380  32.751  28.668  1.00  1.23           H  
ATOM   2713 1HG1 VAL A 181      40.186  33.665  28.186  1.00  1.23           H  
ATOM   2714 2HG1 VAL A 181      40.095  32.253  29.264  1.00  1.23           H  
ATOM   2715 3HG1 VAL A 181      39.906  33.897  29.925  1.00  1.23           H  
ATOM   2716 1HG2 VAL A 181      42.244  35.193  28.299  1.00  1.23           H  
ATOM   2717 2HG2 VAL A 181      42.007  35.434  30.048  1.00  1.23           H  
ATOM   2718 3HG2 VAL A 181      43.556  34.804  29.435  1.00  1.23           H  
ATOM   2719  N   VAL A 182      40.956  31.055  31.818  1.00  1.17           N  
ATOM   2720  CA  VAL A 182      40.573  29.666  31.992  1.00  1.17           C  
ATOM   2721  C   VAL A 182      39.895  29.146  30.741  1.00  1.17           C  
ATOM   2722  O   VAL A 182      38.904  29.705  30.281  1.00  1.17           O  
ATOM   2723  CB  VAL A 182      39.658  29.526  33.217  1.00  1.17           C  
ATOM   2724  CG1 VAL A 182      39.138  28.125  33.319  1.00  1.17           C  
ATOM   2725  CG2 VAL A 182      40.448  29.885  34.455  1.00  1.17           C  
ATOM   2726  H   VAL A 182      40.596  31.771  32.435  1.00  1.17           H  
ATOM   2727  HA  VAL A 182      41.472  29.079  32.172  1.00  1.17           H  
ATOM   2728  HB  VAL A 182      38.802  30.194  33.113  1.00  1.17           H  
ATOM   2729 1HG1 VAL A 182      38.487  28.028  34.190  1.00  1.17           H  
ATOM   2730 2HG1 VAL A 182      38.582  27.901  32.428  1.00  1.17           H  
ATOM   2731 3HG1 VAL A 182      39.978  27.450  33.414  1.00  1.17           H  
ATOM   2732 1HG2 VAL A 182      39.812  29.792  35.336  1.00  1.17           H  
ATOM   2733 2HG2 VAL A 182      41.294  29.208  34.543  1.00  1.17           H  
ATOM   2734 3HG2 VAL A 182      40.809  30.909  34.373  1.00  1.17           H  
ATOM   2735  N   GLY A 183      40.386  28.025  30.223  1.00  1.10           N  
ATOM   2736  CA  GLY A 183      39.891  27.458  28.964  1.00  1.10           C  
ATOM   2737  C   GLY A 183      38.568  26.716  29.070  1.00  1.10           C  
ATOM   2738  O   GLY A 183      38.486  25.542  28.752  1.00  1.10           O  
ATOM   2739  H   GLY A 183      41.187  27.590  30.675  1.00  1.10           H  
ATOM   2740 1HA  GLY A 183      39.788  28.259  28.231  1.00  1.10           H  
ATOM   2741 2HA  GLY A 183      40.645  26.779  28.562  1.00  1.10           H  
ATOM   2742  N   GLY A 184      37.547  27.352  29.614  1.00  1.02           N  
ATOM   2743  CA  GLY A 184      36.250  26.689  29.695  1.00  1.02           C  
ATOM   2744  C   GLY A 184      36.262  25.557  30.685  1.00  1.02           C  
ATOM   2745  O   GLY A 184      35.494  24.618  30.554  1.00  1.02           O  
ATOM   2746  H   GLY A 184      37.678  28.321  29.892  1.00  1.02           H  
ATOM   2747 1HA  GLY A 184      35.491  27.400  30.000  1.00  1.02           H  
ATOM   2748 2HA  GLY A 184      35.969  26.318  28.716  1.00  1.02           H  
ATOM   2749  N   MET A 185      37.165  25.628  31.641  1.00  0.96           N  
ATOM   2750  CA  MET A 185      37.300  24.608  32.652  1.00  0.96           C  
ATOM   2751  C   MET A 185      36.377  24.971  33.795  1.00  0.96           C  
ATOM   2752  O   MET A 185      35.498  25.745  33.424  1.00  0.96           O  
ATOM   2753  CB  MET A 185      38.727  24.398  32.949  1.00  0.96           C  
ATOM   2754  CG  MET A 185      39.444  23.845  31.744  1.00  0.96           C  
ATOM   2755  SD  MET A 185      41.160  23.500  31.978  1.00  0.96           S  
ATOM   2756  CE  MET A 185      41.476  22.879  30.324  1.00  0.96           C  
ATOM   2757  H   MET A 185      37.774  26.428  31.656  1.00  0.96           H  
ATOM   2758  HA  MET A 185      36.934  23.664  32.246  1.00  0.96           H  
ATOM   2759 1HB  MET A 185      39.177  25.315  33.235  1.00  0.96           H  
ATOM   2760 2HB  MET A 185      38.804  23.693  33.751  1.00  0.96           H  
ATOM   2761 1HG  MET A 185      38.947  22.937  31.424  1.00  0.96           H  
ATOM   2762 2HG  MET A 185      39.361  24.558  30.932  1.00  0.96           H  
ATOM   2763 1HE  MET A 185      42.520  22.591  30.231  1.00  0.96           H  
ATOM   2764 2HE  MET A 185      40.838  22.011  30.133  1.00  0.96           H  
ATOM   2765 3HE  MET A 185      41.244  23.662  29.589  1.00  0.96           H  
ATOM   2766  N   CYS A 186      36.061  23.887  34.507  1.00  0.92           N  
ATOM   2767  CA  CYS A 186      35.466  24.035  35.837  1.00  0.92           C  
ATOM   2768  C   CYS A 186      36.122  25.023  36.831  1.00  0.92           C  
ATOM   2769  O   CYS A 186      35.434  25.979  37.211  1.00  0.92           O  
ATOM   2770  CB  CYS A 186      35.380  22.653  36.497  1.00  0.92           C  
ATOM   2771  SG  CYS A 186      34.219  21.509  35.641  1.00  0.92           S  
ATOM   2772  H   CYS A 186      35.521  23.286  33.886  1.00  0.92           H  
ATOM   2773  HA  CYS A 186      34.442  24.358  35.691  1.00  0.92           H  
ATOM   2774 1HB  CYS A 186      36.363  22.193  36.489  1.00  0.92           H  
ATOM   2775 2HB  CYS A 186      35.064  22.758  37.536  1.00  0.92           H  
ATOM   2776  N   LEU A 187      37.403  24.995  37.294  1.00  0.89           N  
ATOM   2777  CA  LEU A 187      38.579  24.112  37.191  1.00  0.89           C  
ATOM   2778  C   LEU A 187      38.728  22.903  38.133  1.00  0.89           C  
ATOM   2779  O   LEU A 187      39.689  22.154  37.957  1.00  0.89           O  
ATOM   2780  CB  LEU A 187      39.837  24.976  37.485  1.00  0.89           C  
ATOM   2781  CG  LEU A 187      40.267  25.987  36.457  1.00  0.89           C  
ATOM   2782  CD1 LEU A 187      41.278  26.951  37.041  1.00  0.89           C  
ATOM   2783  CD2 LEU A 187      40.999  25.216  35.391  1.00  0.89           C  
ATOM   2784  H   LEU A 187      37.592  25.783  37.896  1.00  0.89           H  
ATOM   2785  HA  LEU A 187      38.607  23.742  36.166  1.00  0.89           H  
ATOM   2786 1HB  LEU A 187      39.663  25.518  38.416  1.00  0.89           H  
ATOM   2787 2HB  LEU A 187      40.681  24.303  37.644  1.00  0.89           H  
ATOM   2788  HG  LEU A 187      39.403  26.518  36.057  1.00  0.89           H  
ATOM   2789 1HD1 LEU A 187      41.616  27.636  36.272  1.00  0.89           H  
ATOM   2790 2HD1 LEU A 187      40.818  27.515  37.852  1.00  0.89           H  
ATOM   2791 3HD1 LEU A 187      42.131  26.393  37.426  1.00  0.89           H  
ATOM   2792 1HD2 LEU A 187      41.351  25.883  34.609  1.00  0.89           H  
ATOM   2793 2HD2 LEU A 187      41.853  24.713  35.843  1.00  0.89           H  
ATOM   2794 3HD2 LEU A 187      40.369  24.488  34.991  1.00  0.89           H  
ATOM   2795  N   ALA A 188      37.834  22.648  39.108  1.00  0.88           N  
ATOM   2796  CA  ALA A 188      38.087  21.491  40.005  1.00  0.88           C  
ATOM   2797  C   ALA A 188      38.265  20.203  39.220  1.00  0.88           C  
ATOM   2798  O   ALA A 188      39.026  19.321  39.613  1.00  0.88           O  
ATOM   2799  CB  ALA A 188      36.956  21.280  40.995  1.00  0.88           C  
ATOM   2800  H   ALA A 188      37.029  23.260  39.291  1.00  0.88           H  
ATOM   2801  HA  ALA A 188      39.008  21.683  40.553  1.00  0.88           H  
ATOM   2802 1HB  ALA A 188      37.189  20.436  41.638  1.00  0.88           H  
ATOM   2803 2HB  ALA A 188      36.848  22.162  41.599  1.00  0.88           H  
ATOM   2804 3HB  ALA A 188      36.024  21.083  40.462  1.00  0.88           H  
ATOM   2805  N   CYS A 189      37.556  20.100  38.115  1.00  0.88           N  
ATOM   2806  CA  CYS A 189      37.641  18.947  37.249  1.00  0.88           C  
ATOM   2807  C   CYS A 189      38.235  19.321  35.905  1.00  0.88           C  
ATOM   2808  O   CYS A 189      37.812  18.785  34.890  1.00  0.88           O  
ATOM   2809  CB  CYS A 189      36.265  18.371  36.993  1.00  0.88           C  
ATOM   2810  SG  CYS A 189      35.453  17.790  38.430  1.00  0.88           S  
ATOM   2811  H   CYS A 189      36.945  20.859  37.865  1.00  0.88           H  
ATOM   2812  HA  CYS A 189      38.266  18.191  37.715  1.00  0.88           H  
ATOM   2813 1HB  CYS A 189      35.636  19.120  36.524  1.00  0.88           H  
ATOM   2814 2HB  CYS A 189      36.357  17.534  36.315  1.00  0.88           H  
ATOM   2815  N   GLU A 190      39.140  20.307  35.884  1.00  0.88           N  
ATOM   2816  CA  GLU A 190      39.744  20.781  34.636  1.00  0.88           C  
ATOM   2817  C   GLU A 190      38.656  20.826  33.569  1.00  0.88           C  
ATOM   2818  O   GLU A 190      37.596  21.400  33.800  1.00  0.88           O  
ATOM   2819  CB  GLU A 190      40.916  19.884  34.191  1.00  0.88           C  
ATOM   2820  CG  GLU A 190      42.066  19.806  35.167  1.00  0.88           C  
ATOM   2821  CD  GLU A 190      43.248  19.019  34.627  1.00  0.88           C  
ATOM   2822  OE1 GLU A 190      43.039  17.984  34.038  1.00  0.88           O  
ATOM   2823  OE2 GLU A 190      44.356  19.462  34.804  1.00  0.88           O  
ATOM   2824  H   GLU A 190      39.427  20.751  36.755  1.00  0.88           H  
ATOM   2825  HA  GLU A 190      40.120  21.795  34.790  1.00  0.88           H  
ATOM   2826 1HB  GLU A 190      40.563  18.880  34.023  1.00  0.88           H  
ATOM   2827 2HB  GLU A 190      41.333  20.259  33.254  1.00  0.88           H  
ATOM   2828 1HG  GLU A 190      42.393  20.818  35.407  1.00  0.88           H  
ATOM   2829 2HG  GLU A 190      41.710  19.339  36.084  1.00  0.88           H  
ATOM   2830  N   GLY A 191      38.910  20.187  32.426  1.00  0.88           N  
ATOM   2831  CA  GLY A 191      37.913  20.025  31.368  1.00  0.88           C  
ATOM   2832  C   GLY A 191      37.369  18.590  31.363  1.00  0.88           C  
ATOM   2833  O   GLY A 191      36.818  18.117  30.373  1.00  0.88           O  
ATOM   2834  H   GLY A 191      39.818  19.770  32.293  1.00  0.88           H  
ATOM   2835 1HA  GLY A 191      37.095  20.729  31.534  1.00  0.88           H  
ATOM   2836 2HA  GLY A 191      38.359  20.262  30.403  1.00  0.88           H  
ATOM   2837  N   ILE A 192      37.610  17.883  32.461  1.00  0.88           N  
ATOM   2838  CA  ILE A 192      37.273  16.469  32.667  1.00  0.88           C  
ATOM   2839  C   ILE A 192      35.793  16.272  32.945  1.00  0.88           C  
ATOM   2840  O   ILE A 192      35.138  15.422  32.349  1.00  0.88           O  
ATOM   2841  CB  ILE A 192      38.069  15.922  33.860  1.00  0.88           C  
ATOM   2842  CG1 ILE A 192      39.548  15.977  33.556  1.00  0.88           C  
ATOM   2843  CG2 ILE A 192      37.687  14.549  34.102  1.00  0.88           C  
ATOM   2844  CD1 ILE A 192      40.409  15.764  34.765  1.00  0.88           C  
ATOM   2845  H   ILE A 192      38.047  18.373  33.228  1.00  0.88           H  
ATOM   2846  HA  ILE A 192      37.525  15.902  31.784  1.00  0.88           H  
ATOM   2847  HB  ILE A 192      37.869  16.478  34.747  1.00  0.88           H  
ATOM   2848 1HG1 ILE A 192      39.787  15.211  32.828  1.00  0.88           H  
ATOM   2849 2HG1 ILE A 192      39.780  16.945  33.126  1.00  0.88           H  
ATOM   2850 1HG2 ILE A 192      38.254  14.145  34.942  1.00  0.88           H  
ATOM   2851 2HG2 ILE A 192      36.630  14.477  34.313  1.00  0.88           H  
ATOM   2852 3HG2 ILE A 192      37.919  14.032  33.222  1.00  0.88           H  
ATOM   2853 1HD1 ILE A 192      41.463  15.823  34.477  1.00  0.88           H  
ATOM   2854 2HD1 ILE A 192      40.193  16.543  35.502  1.00  0.88           H  
ATOM   2855 3HD1 ILE A 192      40.203  14.787  35.196  1.00  0.88           H  
ATOM   2856  N   GLY A 193      35.261  17.063  33.868  1.00  0.88           N  
ATOM   2857  CA  GLY A 193      33.831  16.971  34.205  1.00  0.88           C  
ATOM   2858  C   GLY A 193      33.511  15.896  35.226  1.00  0.88           C  
ATOM   2859  O   GLY A 193      32.353  15.540  35.437  1.00  0.88           O  
ATOM   2860  H   GLY A 193      35.879  17.741  34.319  1.00  0.88           H  
ATOM   2861 1HA  GLY A 193      33.485  17.936  34.578  1.00  0.88           H  
ATOM   2862 2HA  GLY A 193      33.258  16.759  33.308  1.00  0.88           H  
ATOM   2863  N   SER A 194      34.536  15.354  35.831  1.00  0.88           N  
ATOM   2864  CA  SER A 194      34.366  14.344  36.841  1.00  0.88           C  
ATOM   2865  C   SER A 194      35.591  14.335  37.722  1.00  0.88           C  
ATOM   2866  O   SER A 194      36.718  14.450  37.234  1.00  0.88           O  
ATOM   2867  CB  SER A 194      34.118  13.003  36.201  1.00  0.88           C  
ATOM   2868  OG  SER A 194      34.002  12.003  37.165  1.00  0.88           O  
ATOM   2869  H   SER A 194      35.462  15.671  35.600  1.00  0.88           H  
ATOM   2870  HA  SER A 194      33.505  14.605  37.452  1.00  0.88           H  
ATOM   2871 1HB  SER A 194      33.202  13.047  35.618  1.00  0.88           H  
ATOM   2872 2HB  SER A 194      34.919  12.780  35.524  1.00  0.88           H  
ATOM   2873  HG  SER A 194      33.460  12.390  37.869  1.00  0.88           H  
ATOM   2874  N   VAL A 195      35.377  14.187  39.014  1.00  0.88           N  
ATOM   2875  CA  VAL A 195      36.496  14.156  39.933  1.00  0.88           C  
ATOM   2876  C   VAL A 195      36.535  12.868  40.694  1.00  0.88           C  
ATOM   2877  O   VAL A 195      35.528  12.406  41.243  1.00  0.88           O  
ATOM   2878  CB  VAL A 195      36.416  15.341  40.922  1.00  0.88           C  
ATOM   2879  CG1 VAL A 195      35.090  15.327  41.620  1.00  0.88           C  
ATOM   2880  CG2 VAL A 195      37.531  15.260  41.939  1.00  0.88           C  
ATOM   2881  H   VAL A 195      34.419  14.097  39.344  1.00  0.88           H  
ATOM   2882  HA  VAL A 195      37.420  14.249  39.365  1.00  0.88           H  
ATOM   2883  HB  VAL A 195      36.516  16.246  40.388  1.00  0.88           H  
ATOM   2884 1HG1 VAL A 195      35.024  16.171  42.307  1.00  0.88           H  
ATOM   2885 2HG1 VAL A 195      34.297  15.393  40.883  1.00  0.88           H  
ATOM   2886 3HG1 VAL A 195      35.000  14.402  42.174  1.00  0.88           H  
ATOM   2887 1HG2 VAL A 195      37.468  16.109  42.615  1.00  0.88           H  
ATOM   2888 2HG2 VAL A 195      37.445  14.342  42.513  1.00  0.88           H  
ATOM   2889 3HG2 VAL A 195      38.493  15.277  41.426  1.00  0.88           H  
ATOM   2890  N   SER A 196      37.722  12.295  40.743  1.00  0.89           N  
ATOM   2891  CA  SER A 196      37.898  11.071  41.469  1.00  0.89           C  
ATOM   2892  C   SER A 196      38.125  11.423  42.915  1.00  0.89           C  
ATOM   2893  O   SER A 196      38.939  12.297  43.219  1.00  0.89           O  
ATOM   2894  CB  SER A 196      39.076  10.347  40.900  1.00  0.89           C  
ATOM   2895  OG  SER A 196      40.243  11.112  41.032  1.00  0.89           O  
ATOM   2896  H   SER A 196      38.504  12.722  40.269  1.00  0.89           H  
ATOM   2897  HA  SER A 196      37.008  10.455  41.379  1.00  0.89           H  
ATOM   2898 1HB  SER A 196      39.184   9.414  41.399  1.00  0.89           H  
ATOM   2899 2HB  SER A 196      38.906  10.149  39.857  1.00  0.89           H  
ATOM   2900  HG  SER A 196      40.974  10.519  40.829  1.00  0.89           H  
ATOM   2901  N   ASP A 197      37.494  10.684  43.806  1.00  0.89           N  
ATOM   2902  CA  ASP A 197      37.652  10.952  45.215  1.00  0.89           C  
ATOM   2903  C   ASP A 197      37.567   9.680  46.037  1.00  0.89           C  
ATOM   2904  O   ASP A 197      36.631   8.884  45.917  1.00  0.89           O  
ATOM   2905  CB  ASP A 197      36.604  11.967  45.683  1.00  0.89           C  
ATOM   2906  CG  ASP A 197      36.893  12.503  47.082  1.00  0.89           C  
ATOM   2907  OD1 ASP A 197      38.068  12.669  47.394  1.00  0.89           O  
ATOM   2908  OD2 ASP A 197      35.969  12.765  47.815  1.00  0.89           O  
ATOM   2909  H   ASP A 197      36.821   9.991  43.486  1.00  0.89           H  
ATOM   2910  HA  ASP A 197      38.638  11.384  45.370  1.00  0.89           H  
ATOM   2911 1HB  ASP A 197      36.567  12.807  44.984  1.00  0.89           H  
ATOM   2912 2HB  ASP A 197      35.620  11.495  45.684  1.00  0.89           H  
ATOM   2913  N   ILE A 198      38.584   9.453  46.837  1.00  0.90           N  
ATOM   2914  CA  ILE A 198      38.605   8.262  47.651  1.00  0.90           C  
ATOM   2915  C   ILE A 198      37.560   8.307  48.737  1.00  0.90           C  
ATOM   2916  O   ILE A 198      37.508   9.275  49.487  1.00  0.90           O  
ATOM   2917  CB  ILE A 198      39.949   8.104  48.353  1.00  0.90           C  
ATOM   2918  CG1 ILE A 198      41.068   7.902  47.394  1.00  0.90           C  
ATOM   2919  CG2 ILE A 198      39.891   7.016  49.274  1.00  0.90           C  
ATOM   2920  CD1 ILE A 198      42.379   7.915  48.091  1.00  0.90           C  
ATOM   2921  H   ILE A 198      39.330  10.131  46.902  1.00  0.90           H  
ATOM   2922  HA  ILE A 198      38.409   7.396  47.029  1.00  0.90           H  
ATOM   2923  HB  ILE A 198      40.172   9.020  48.908  1.00  0.90           H  
ATOM   2924 1HG1 ILE A 198      40.968   6.955  46.887  1.00  0.90           H  
ATOM   2925 2HG1 ILE A 198      41.055   8.706  46.659  1.00  0.90           H  
ATOM   2926 1HG2 ILE A 198      40.838   6.954  49.758  1.00  0.90           H  
ATOM   2927 2HG2 ILE A 198      39.121   7.183  50.013  1.00  0.90           H  
ATOM   2928 3HG2 ILE A 198      39.682   6.111  48.715  1.00  0.90           H  
ATOM   2929 1HD1 ILE A 198      43.173   7.784  47.368  1.00  0.90           H  
ATOM   2930 2HD1 ILE A 198      42.496   8.846  48.607  1.00  0.90           H  
ATOM   2931 3HD1 ILE A 198      42.410   7.110  48.815  1.00  0.90           H  
ATOM   2932  N   ASP A 199      36.749   7.252  48.837  1.00  0.90           N  
ATOM   2933  CA  ASP A 199      35.760   7.133  49.897  1.00  0.90           C  
ATOM   2934  C   ASP A 199      36.421   6.418  51.073  1.00  0.90           C  
ATOM   2935  O   ASP A 199      36.521   5.191  51.041  1.00  0.90           O  
ATOM   2936  CB  ASP A 199      34.533   6.342  49.443  1.00  0.90           C  
ATOM   2937  CG  ASP A 199      33.448   6.211  50.560  1.00  0.90           C  
ATOM   2938  OD1 ASP A 199      33.759   6.388  51.742  1.00  0.90           O  
ATOM   2939  OD2 ASP A 199      32.325   5.930  50.217  1.00  0.90           O  
ATOM   2940  H   ASP A 199      36.842   6.494  48.163  1.00  0.90           H  
ATOM   2941  HA  ASP A 199      35.411   8.120  50.162  1.00  0.90           H  
ATOM   2942 1HB  ASP A 199      34.082   6.836  48.580  1.00  0.90           H  
ATOM   2943 2HB  ASP A 199      34.843   5.342  49.118  1.00  0.90           H  
ATOM   2944  N   PRO A 200      36.799   7.114  52.168  1.00  0.90           N  
ATOM   2945  CA  PRO A 200      37.573   6.582  53.269  1.00  0.90           C  
ATOM   2946  C   PRO A 200      36.918   5.354  53.896  1.00  0.90           C  
ATOM   2947  O   PRO A 200      37.605   4.515  54.480  1.00  0.90           O  
ATOM   2948  CB  PRO A 200      37.588   7.751  54.263  1.00  0.90           C  
ATOM   2949  CG  PRO A 200      37.355   8.967  53.437  1.00  0.90           C  
ATOM   2950  CD  PRO A 200      36.386   8.525  52.384  1.00  0.90           C  
ATOM   2951  HA  PRO A 200      38.587   6.355  52.914  1.00  0.90           H  
ATOM   2952 1HB  PRO A 200      36.827   7.597  55.045  1.00  0.90           H  
ATOM   2953 2HB  PRO A 200      38.558   7.799  54.751  1.00  0.90           H  
ATOM   2954 1HG  PRO A 200      36.971   9.791  54.054  1.00  0.90           H  
ATOM   2955 2HG  PRO A 200      38.295   9.310  52.995  1.00  0.90           H  
ATOM   2956 1HD  PRO A 200      35.341   8.562  52.740  1.00  0.90           H  
ATOM   2957 2HD  PRO A 200      36.552   9.170  51.551  1.00  0.90           H  
ATOM   2958  N   ALA A 201      35.596   5.205  53.730  1.00  0.90           N  
ATOM   2959  CA  ALA A 201      34.876   4.073  54.303  1.00  0.90           C  
ATOM   2960  C   ALA A 201      35.393   2.750  53.755  1.00  0.90           C  
ATOM   2961  O   ALA A 201      35.262   1.706  54.391  1.00  0.90           O  
ATOM   2962  CB  ALA A 201      33.395   4.194  54.016  1.00  0.90           C  
ATOM   2963  H   ALA A 201      35.047   5.868  53.164  1.00  0.90           H  
ATOM   2964  HA  ALA A 201      35.038   4.079  55.382  1.00  0.90           H  
ATOM   2965 1HB  ALA A 201      32.864   3.359  54.468  1.00  0.90           H  
ATOM   2966 2HB  ALA A 201      33.024   5.130  54.426  1.00  0.90           H  
ATOM   2967 3HB  ALA A 201      33.238   4.186  52.936  1.00  0.90           H  
ATOM   2968  N   GLN A 202      35.939   2.785  52.544  1.00  0.88           N  
ATOM   2969  CA  GLN A 202      36.424   1.581  51.907  1.00  0.88           C  
ATOM   2970  C   GLN A 202      37.903   1.349  52.200  1.00  0.88           C  
ATOM   2971  O   GLN A 202      38.459   0.314  51.814  1.00  0.88           O  
ATOM   2972  CB  GLN A 202      36.203   1.690  50.406  1.00  0.88           C  
ATOM   2973  CG  GLN A 202      34.743   1.881  50.008  1.00  0.88           C  
ATOM   2974  CD  GLN A 202      33.856   0.747  50.455  1.00  0.88           C  
ATOM   2975  OE1 GLN A 202      34.113  -0.422  50.150  1.00  0.88           O  
ATOM   2976  NE2 GLN A 202      32.799   1.081  51.189  1.00  0.88           N  
ATOM   2977  H   GLN A 202      36.038   3.677  52.057  1.00  0.88           H  
ATOM   2978  HA  GLN A 202      35.862   0.732  52.292  1.00  0.88           H  
ATOM   2979 1HB  GLN A 202      36.755   2.561  50.042  1.00  0.88           H  
ATOM   2980 2HB  GLN A 202      36.597   0.810  49.901  1.00  0.88           H  
ATOM   2981 1HG  GLN A 202      34.377   2.808  50.464  1.00  0.88           H  
ATOM   2982 2HG  GLN A 202      34.675   1.956  48.920  1.00  0.88           H  
ATOM   2983 1HE2 GLN A 202      32.173   0.372  51.518  1.00  0.88           H  
ATOM   2984 2HE2 GLN A 202      32.629   2.044  51.414  1.00  0.88           H  
ATOM   2985  N   LEU A 203      38.541   2.327  52.857  1.00  0.85           N  
ATOM   2986  CA  LEU A 203      39.963   2.283  53.167  1.00  0.85           C  
ATOM   2987  C   LEU A 203      40.192   1.825  54.588  1.00  0.85           C  
ATOM   2988  O   LEU A 203      41.224   1.218  54.896  1.00  0.85           O  
ATOM   2989  CB  LEU A 203      40.609   3.638  52.945  1.00  0.85           C  
ATOM   2990  CG  LEU A 203      41.051   3.886  51.537  1.00  0.85           C  
ATOM   2991  CD1 LEU A 203      39.885   3.952  50.632  1.00  0.85           C  
ATOM   2992  CD2 LEU A 203      41.828   5.076  51.494  1.00  0.85           C  
ATOM   2993  H   LEU A 203      38.019   3.129  53.191  1.00  0.85           H  
ATOM   2994  HA  LEU A 203      40.440   1.573  52.496  1.00  0.85           H  
ATOM   2995 1HB  LEU A 203      39.908   4.411  53.223  1.00  0.85           H  
ATOM   2996 2HB  LEU A 203      41.475   3.716  53.588  1.00  0.85           H  
ATOM   2997  HG  LEU A 203      41.626   3.109  51.223  1.00  0.85           H  
ATOM   2998 1HD1 LEU A 203      40.252   4.117  49.633  1.00  0.85           H  
ATOM   2999 2HD1 LEU A 203      39.344   3.030  50.661  1.00  0.85           H  
ATOM   3000 3HD1 LEU A 203      39.228   4.765  50.931  1.00  0.85           H  
ATOM   3001 1HD2 LEU A 203      42.175   5.254  50.487  1.00  0.85           H  
ATOM   3002 2HD2 LEU A 203      41.182   5.848  51.805  1.00  0.85           H  
ATOM   3003 3HD2 LEU A 203      42.682   4.992  52.162  1.00  0.85           H  
ATOM   3004  N   PHE A 204      39.234   2.097  55.464  1.00  0.81           N  
ATOM   3005  CA  PHE A 204      39.419   1.606  56.812  1.00  0.81           C  
ATOM   3006  C   PHE A 204      38.121   1.185  57.473  1.00  0.81           C  
ATOM   3007  O   PHE A 204      37.051   1.742  57.228  1.00  0.81           O  
ATOM   3008  CB  PHE A 204      40.090   2.658  57.693  1.00  0.81           C  
ATOM   3009  CG  PHE A 204      39.313   3.891  57.918  1.00  0.81           C  
ATOM   3010  CD1 PHE A 204      38.460   3.976  59.004  1.00  0.81           C  
ATOM   3011  CD2 PHE A 204      39.445   4.980  57.086  1.00  0.81           C  
ATOM   3012  CE1 PHE A 204      37.736   5.123  59.246  1.00  0.81           C  
ATOM   3013  CE2 PHE A 204      38.730   6.123  57.334  1.00  0.81           C  
ATOM   3014  CZ  PHE A 204      37.875   6.197  58.407  1.00  0.81           C  
ATOM   3015  H   PHE A 204      38.421   2.650  55.192  1.00  0.81           H  
ATOM   3016  HA  PHE A 204      40.063   0.737  56.761  1.00  0.81           H  
ATOM   3017 1HB  PHE A 204      40.310   2.217  58.668  1.00  0.81           H  
ATOM   3018 2HB  PHE A 204      41.031   2.944  57.237  1.00  0.81           H  
ATOM   3019  HD1 PHE A 204      38.369   3.116  59.666  1.00  0.81           H  
ATOM   3020  HD2 PHE A 204      40.123   4.930  56.230  1.00  0.81           H  
ATOM   3021  HE1 PHE A 204      37.066   5.176  60.103  1.00  0.81           H  
ATOM   3022  HE2 PHE A 204      38.842   6.971  56.692  1.00  0.81           H  
ATOM   3023  HZ  PHE A 204      37.320   7.108  58.586  1.00  0.81           H  
ATOM   3024  N   ASP A 205      38.247   0.232  58.384  1.00  0.77           N  
ATOM   3025  CA  ASP A 205      37.142  -0.232  59.192  1.00  0.77           C  
ATOM   3026  C   ASP A 205      37.123   0.500  60.516  1.00  0.77           C  
ATOM   3027  O   ASP A 205      37.924   0.234  61.407  1.00  0.77           O  
ATOM   3028  CB  ASP A 205      37.204  -1.744  59.359  1.00  0.77           C  
ATOM   3029  CG  ASP A 205      36.042  -2.361  60.187  1.00  0.77           C  
ATOM   3030  OD1 ASP A 205      35.365  -1.657  60.946  1.00  0.77           O  
ATOM   3031  OD2 ASP A 205      35.847  -3.569  60.049  1.00  0.77           O  
ATOM   3032  H   ASP A 205      39.166  -0.187  58.508  1.00  0.77           H  
ATOM   3033  HA  ASP A 205      36.216  -0.002  58.665  1.00  0.77           H  
ATOM   3034 1HB  ASP A 205      37.210  -2.211  58.371  1.00  0.77           H  
ATOM   3035 2HB  ASP A 205      38.148  -2.003  59.837  1.00  0.77           H  
ATOM   3036  N   ALA A 206      36.186   1.424  60.652  1.00  0.74           N  
ATOM   3037  CA  ALA A 206      36.101   2.289  61.819  1.00  0.74           C  
ATOM   3038  C   ALA A 206      35.948   1.507  63.143  1.00  0.74           C  
ATOM   3039  O   ALA A 206      36.267   2.020  64.219  1.00  0.74           O  
ATOM   3040  CB  ALA A 206      34.946   3.260  61.641  1.00  0.74           C  
ATOM   3041  H   ALA A 206      35.538   1.562  59.888  1.00  0.74           H  
ATOM   3042  HA  ALA A 206      37.016   2.861  61.869  1.00  0.74           H  
ATOM   3043 1HB  ALA A 206      34.911   3.943  62.475  1.00  0.74           H  
ATOM   3044 2HB  ALA A 206      35.089   3.825  60.723  1.00  0.74           H  
ATOM   3045 3HB  ALA A 206      34.010   2.706  61.583  1.00  0.74           H  
ATOM   3046  N   SER A 207      35.389   0.290  63.097  1.00  0.72           N  
ATOM   3047  CA  SER A 207      35.155  -0.433  64.348  1.00  0.72           C  
ATOM   3048  C   SER A 207      36.392  -1.151  64.882  1.00  0.72           C  
ATOM   3049  O   SER A 207      36.379  -1.664  66.004  1.00  0.72           O  
ATOM   3050  CB  SER A 207      34.004  -1.414  64.195  1.00  0.72           C  
ATOM   3051  OG  SER A 207      34.314  -2.490  63.345  1.00  0.72           O  
ATOM   3052  H   SER A 207      35.190  -0.176  62.203  1.00  0.72           H  
ATOM   3053  HA  SER A 207      34.862   0.293  65.099  1.00  0.72           H  
ATOM   3054 1HB  SER A 207      33.732  -1.798  65.176  1.00  0.72           H  
ATOM   3055 2HB  SER A 207      33.141  -0.882  63.804  1.00  0.72           H  
ATOM   3056  HG  SER A 207      34.640  -2.101  62.496  1.00  0.72           H  
ATOM   3057  N   LYS A 208      37.447  -1.208  64.076  1.00  0.71           N  
ATOM   3058  CA  LYS A 208      38.666  -1.914  64.437  1.00  0.71           C  
ATOM   3059  C   LYS A 208      39.803  -0.972  64.774  1.00  0.71           C  
ATOM   3060  O   LYS A 208      39.867   0.159  64.276  1.00  0.71           O  
ATOM   3061  CB  LYS A 208      39.107  -2.820  63.289  1.00  0.71           C  
ATOM   3062  CG  LYS A 208      38.195  -3.994  62.971  1.00  0.71           C  
ATOM   3063  CD  LYS A 208      38.772  -4.820  61.812  1.00  0.71           C  
ATOM   3064  CE  LYS A 208      37.925  -6.057  61.510  1.00  0.71           C  
ATOM   3065  NZ  LYS A 208      36.534  -5.699  61.074  1.00  0.71           N  
ATOM   3066  H   LYS A 208      37.411  -0.741  63.168  1.00  0.71           H  
ATOM   3067  HA  LYS A 208      38.471  -2.527  65.316  1.00  0.71           H  
ATOM   3068 1HB  LYS A 208      39.136  -2.218  62.386  1.00  0.71           H  
ATOM   3069 2HB  LYS A 208      40.114  -3.181  63.458  1.00  0.71           H  
ATOM   3070 1HG  LYS A 208      38.095  -4.626  63.852  1.00  0.71           H  
ATOM   3071 2HG  LYS A 208      37.205  -3.624  62.689  1.00  0.71           H  
ATOM   3072 1HD  LYS A 208      38.821  -4.199  60.915  1.00  0.71           H  
ATOM   3073 2HD  LYS A 208      39.789  -5.139  62.062  1.00  0.71           H  
ATOM   3074 1HE  LYS A 208      38.407  -6.622  60.713  1.00  0.71           H  
ATOM   3075 2HE  LYS A 208      37.868  -6.683  62.400  1.00  0.71           H  
ATOM   3076 1HZ  LYS A 208      36.008  -6.524  60.874  1.00  0.71           H  
ATOM   3077 2HZ  LYS A 208      36.066  -5.175  61.795  1.00  0.71           H  
ATOM   3078 3HZ  LYS A 208      36.556  -5.103  60.235  1.00  0.71           H  
ATOM   3079  N   SER A 209      40.726  -1.437  65.614  1.00  0.71           N  
ATOM   3080  CA  SER A 209      41.941  -0.677  65.850  1.00  0.71           C  
ATOM   3081  C   SER A 209      42.925  -0.957  64.747  1.00  0.71           C  
ATOM   3082  O   SER A 209      42.740  -1.888  63.955  1.00  0.71           O  
ATOM   3083  CB  SER A 209      42.550  -1.033  67.172  1.00  0.71           C  
ATOM   3084  OG  SER A 209      43.025  -2.344  67.155  1.00  0.71           O  
ATOM   3085  H   SER A 209      40.624  -2.354  66.081  1.00  0.71           H  
ATOM   3086  HA  SER A 209      41.727   0.387  65.826  1.00  0.71           H  
ATOM   3087 1HB  SER A 209      43.344  -0.347  67.384  1.00  0.71           H  
ATOM   3088 2HB  SER A 209      41.809  -0.925  67.957  1.00  0.71           H  
ATOM   3089  HG  SER A 209      42.227  -2.899  67.293  1.00  0.71           H  
ATOM   3090  N   LEU A 210      43.990  -0.189  64.697  1.00  0.71           N  
ATOM   3091  CA  LEU A 210      45.007  -0.489  63.718  1.00  0.71           C  
ATOM   3092  C   LEU A 210      45.610  -1.862  64.027  1.00  0.71           C  
ATOM   3093  O   LEU A 210      45.771  -2.691  63.130  1.00  0.71           O  
ATOM   3094  CB  LEU A 210      46.007   0.662  63.718  1.00  0.71           C  
ATOM   3095  CG  LEU A 210      45.390   1.924  63.122  1.00  0.71           C  
ATOM   3096  CD1 LEU A 210      46.232   3.087  63.328  1.00  0.71           C  
ATOM   3097  CD2 LEU A 210      45.230   1.706  61.662  1.00  0.71           C  
ATOM   3098  H   LEU A 210      44.103   0.576  65.352  1.00  0.71           H  
ATOM   3099  HA  LEU A 210      44.544  -0.535  62.737  1.00  0.71           H  
ATOM   3100 1HB  LEU A 210      46.319   0.872  64.743  1.00  0.71           H  
ATOM   3101 2HB  LEU A 210      46.870   0.386  63.132  1.00  0.71           H  
ATOM   3102  HG  LEU A 210      44.424   2.104  63.591  1.00  0.71           H  
ATOM   3103 1HD1 LEU A 210      45.766   3.967  62.885  1.00  0.71           H  
ATOM   3104 2HD1 LEU A 210      46.355   3.245  64.390  1.00  0.71           H  
ATOM   3105 3HD1 LEU A 210      47.186   2.907  62.857  1.00  0.71           H  
ATOM   3106 1HD2 LEU A 210      44.776   2.581  61.215  1.00  0.71           H  
ATOM   3107 2HD2 LEU A 210      46.207   1.530  61.210  1.00  0.71           H  
ATOM   3108 3HD2 LEU A 210      44.606   0.851  61.502  1.00  0.71           H  
ATOM   3109  N   ALA A 211      45.815  -2.156  65.313  1.00  0.73           N  
ATOM   3110  CA  ALA A 211      46.344  -3.446  65.754  1.00  0.73           C  
ATOM   3111  C   ALA A 211      45.445  -4.617  65.323  1.00  0.73           C  
ATOM   3112  O   ALA A 211      45.940  -5.709  65.045  1.00  0.73           O  
ATOM   3113  CB  ALA A 211      46.506  -3.451  67.262  1.00  0.73           C  
ATOM   3114  H   ALA A 211      45.651  -1.443  66.023  1.00  0.73           H  
ATOM   3115  HA  ALA A 211      47.320  -3.584  65.291  1.00  0.73           H  
ATOM   3116 1HB  ALA A 211      46.928  -4.401  67.581  1.00  0.73           H  
ATOM   3117 2HB  ALA A 211      47.166  -2.640  67.562  1.00  0.73           H  
ATOM   3118 3HB  ALA A 211      45.530  -3.312  67.726  1.00  0.73           H  
ATOM   3119  N   ASP A 212      44.133  -4.384  65.231  1.00  0.75           N  
ATOM   3120  CA  ASP A 212      43.180  -5.435  64.854  1.00  0.75           C  
ATOM   3121  C   ASP A 212      43.011  -5.622  63.343  1.00  0.75           C  
ATOM   3122  O   ASP A 212      42.245  -6.495  62.922  1.00  0.75           O  
ATOM   3123  CB  ASP A 212      41.779  -5.102  65.336  1.00  0.75           C  
ATOM   3124  CG  ASP A 212      41.580  -5.041  66.795  1.00  0.75           C  
ATOM   3125  OD1 ASP A 212      42.046  -5.880  67.529  1.00  0.75           O  
ATOM   3126  OD2 ASP A 212      40.958  -4.055  67.188  1.00  0.75           O  
ATOM   3127  H   ASP A 212      43.783  -3.468  65.511  1.00  0.75           H  
ATOM   3128  HA  ASP A 212      43.516  -6.376  65.286  1.00  0.75           H  
ATOM   3129 1HB  ASP A 212      41.519  -4.138  64.929  1.00  0.75           H  
ATOM   3130 2HB  ASP A 212      41.079  -5.825  64.920  1.00  0.75           H  
ATOM   3131  N   GLY A 213      43.666  -4.801  62.518  1.00  0.77           N  
ATOM   3132  CA  GLY A 213      43.467  -4.935  61.079  1.00  0.77           C  
ATOM   3133  C   GLY A 213      42.523  -3.891  60.449  1.00  0.77           C  
ATOM   3134  O   GLY A 213      41.924  -4.156  59.409  1.00  0.77           O  
ATOM   3135  H   GLY A 213      44.317  -4.099  62.877  1.00  0.77           H  
ATOM   3136 1HA  GLY A 213      44.436  -4.903  60.590  1.00  0.77           H  
ATOM   3137 2HA  GLY A 213      43.075  -5.928  60.874  1.00  0.77           H  
ATOM   3138  N   ALA A 214      42.409  -2.695  61.041  1.00  0.82           N  
ATOM   3139  CA  ALA A 214      41.535  -1.637  60.502  1.00  0.82           C  
ATOM   3140  C   ALA A 214      41.820  -1.180  59.066  1.00  0.82           C  
ATOM   3141  O   ALA A 214      40.898  -0.736  58.388  1.00  0.82           O  
ATOM   3142  CB  ALA A 214      41.607  -0.388  61.363  1.00  0.82           C  
ATOM   3143  H   ALA A 214      42.885  -2.512  61.925  1.00  0.82           H  
ATOM   3144  HA  ALA A 214      40.518  -2.023  60.528  1.00  0.82           H  
ATOM   3145 1HB  ALA A 214      40.908   0.356  60.983  1.00  0.82           H  
ATOM   3146 2HB  ALA A 214      41.342  -0.632  62.367  1.00  0.82           H  
ATOM   3147 3HB  ALA A 214      42.594   0.005  61.337  1.00  0.82           H  
ATOM   3148  N   ILE A 215      43.066  -1.207  58.586  1.00  0.88           N  
ATOM   3149  CA  ILE A 215      43.296  -0.651  57.240  1.00  0.88           C  
ATOM   3150  C   ILE A 215      43.198  -1.734  56.159  1.00  0.88           C  
ATOM   3151  O   ILE A 215      43.821  -2.794  56.254  1.00  0.88           O  
ATOM   3152  CB  ILE A 215      44.628   0.118  57.155  1.00  0.88           C  
ATOM   3153  CG1 ILE A 215      44.662   1.123  58.257  1.00  0.88           C  
ATOM   3154  CG2 ILE A 215      44.764   0.812  55.813  1.00  0.88           C  
ATOM   3155  CD1 ILE A 215      43.517   2.055  58.251  1.00  0.88           C  
ATOM   3156  H   ILE A 215      43.819  -1.592  59.135  1.00  0.88           H  
ATOM   3157  HA  ILE A 215      42.513   0.076  57.031  1.00  0.88           H  
ATOM   3158  HB  ILE A 215      45.461  -0.537  57.286  1.00  0.88           H  
ATOM   3159 1HG1 ILE A 215      44.677   0.595  59.190  1.00  0.88           H  
ATOM   3160 2HG1 ILE A 215      45.582   1.700  58.168  1.00  0.88           H  
ATOM   3161 1HG2 ILE A 215      45.690   1.361  55.800  1.00  0.88           H  
ATOM   3162 2HG2 ILE A 215      44.776   0.078  55.030  1.00  0.88           H  
ATOM   3163 3HG2 ILE A 215      43.929   1.499  55.661  1.00  0.88           H  
ATOM   3164 1HD1 ILE A 215      43.605   2.742  59.074  1.00  0.88           H  
ATOM   3165 2HD1 ILE A 215      43.493   2.595  57.320  1.00  0.88           H  
ATOM   3166 3HD1 ILE A 215      42.610   1.488  58.359  1.00  0.88           H  
ATOM   3167  N   THR A 216      42.360  -1.454  55.154  1.00  0.96           N  
ATOM   3168  CA  THR A 216      42.005  -2.380  54.078  1.00  0.96           C  
ATOM   3169  C   THR A 216      42.814  -2.168  52.805  1.00  0.96           C  
ATOM   3170  O   THR A 216      42.630  -2.880  51.815  1.00  0.96           O  
ATOM   3171  CB  THR A 216      40.536  -2.154  53.673  1.00  0.96           C  
ATOM   3172  OG1 THR A 216      40.436  -0.855  53.086  1.00  0.96           O  
ATOM   3173  CG2 THR A 216      39.641  -2.190  54.909  1.00  0.96           C  
ATOM   3174  H   THR A 216      41.915  -0.534  55.148  1.00  0.96           H  
ATOM   3175  HA  THR A 216      42.157  -3.400  54.428  1.00  0.96           H  
ATOM   3176  HB  THR A 216      40.226  -2.908  52.951  1.00  0.96           H  
ATOM   3177  HG1 THR A 216      39.570  -0.713  52.645  1.00  0.96           H  
ATOM   3178 1HG2 THR A 216      38.608  -1.998  54.618  1.00  0.96           H  
ATOM   3179 2HG2 THR A 216      39.714  -3.166  55.385  1.00  0.96           H  
ATOM   3180 3HG2 THR A 216      39.965  -1.420  55.613  1.00  0.96           H  
ATOM   3181  N   VAL A 217      43.666  -1.162  52.808  1.00  1.05           N  
ATOM   3182  CA  VAL A 217      44.343  -0.771  51.590  1.00  1.05           C  
ATOM   3183  C   VAL A 217      45.689  -1.495  51.511  1.00  1.05           C  
ATOM   3184  O   VAL A 217      46.541  -1.238  52.361  1.00  1.05           O  
ATOM   3185  CB  VAL A 217      44.634   0.705  51.615  1.00  1.05           C  
ATOM   3186  CG1 VAL A 217      45.211   1.061  50.336  1.00  1.05           C  
ATOM   3187  CG2 VAL A 217      43.466   1.433  51.977  1.00  1.05           C  
ATOM   3188  H   VAL A 217      43.791  -0.645  53.665  1.00  1.05           H  
ATOM   3189  HA  VAL A 217      43.689  -0.980  50.755  1.00  1.05           H  
ATOM   3190  HB  VAL A 217      45.396   0.904  52.359  1.00  1.05           H  
ATOM   3191 1HG1 VAL A 217      45.464   2.091  50.328  1.00  1.05           H  
ATOM   3192 2HG1 VAL A 217      46.077   0.460  50.158  1.00  1.05           H  
ATOM   3193 3HG1 VAL A 217      44.489   0.865  49.568  1.00  1.05           H  
ATOM   3194 1HG2 VAL A 217      43.702   2.494  52.001  1.00  1.05           H  
ATOM   3195 2HG2 VAL A 217      42.711   1.224  51.262  1.00  1.05           H  
ATOM   3196 3HG2 VAL A 217      43.116   1.118  52.962  1.00  1.05           H  
ATOM   3197  N   PRO A 218      45.968  -2.303  50.472  1.00  1.15           N  
ATOM   3198  CA  PRO A 218      47.119  -3.203  50.374  1.00  1.15           C  
ATOM   3199  C   PRO A 218      48.514  -2.683  50.773  1.00  1.15           C  
ATOM   3200  O   PRO A 218      49.283  -3.443  51.369  1.00  1.15           O  
ATOM   3201  CB  PRO A 218      47.110  -3.496  48.861  1.00  1.15           C  
ATOM   3202  CG  PRO A 218      45.644  -3.458  48.485  1.00  1.15           C  
ATOM   3203  CD  PRO A 218      45.067  -2.336  49.275  1.00  1.15           C  
ATOM   3204  HA  PRO A 218      46.889  -4.113  50.935  1.00  1.15           H  
ATOM   3205 1HB  PRO A 218      47.700  -2.743  48.330  1.00  1.15           H  
ATOM   3206 2HB  PRO A 218      47.585  -4.474  48.664  1.00  1.15           H  
ATOM   3207 1HG  PRO A 218      45.515  -3.320  47.405  1.00  1.15           H  
ATOM   3208 2HG  PRO A 218      45.167  -4.420  48.729  1.00  1.15           H  
ATOM   3209 1HD  PRO A 218      45.102  -1.398  48.713  1.00  1.15           H  
ATOM   3210 2HD  PRO A 218      44.045  -2.640  49.537  1.00  1.15           H  
ATOM   3211  N   GLY A 219      48.853  -1.428  50.514  1.00  1.26           N  
ATOM   3212  CA  GLY A 219      50.201  -0.958  50.875  1.00  1.26           C  
ATOM   3213  C   GLY A 219      50.316  -0.350  52.283  1.00  1.26           C  
ATOM   3214  O   GLY A 219      51.405   0.034  52.715  1.00  1.26           O  
ATOM   3215  H   GLY A 219      48.211  -0.804  50.053  1.00  1.26           H  
ATOM   3216 1HA  GLY A 219      50.902  -1.788  50.784  1.00  1.26           H  
ATOM   3217 2HA  GLY A 219      50.516  -0.216  50.141  1.00  1.26           H  
ATOM   3218  N   TRP A 220      49.183  -0.237  52.975  1.00  1.36           N  
ATOM   3219  CA  TRP A 220      49.092   0.362  54.309  1.00  1.36           C  
ATOM   3220  C   TRP A 220      48.636  -0.661  55.329  1.00  1.36           C  
ATOM   3221  O   TRP A 220      48.076  -0.305  56.368  1.00  1.36           O  
ATOM   3222  CB  TRP A 220      48.135   1.544  54.276  1.00  1.36           C  
ATOM   3223  CG  TRP A 220      48.648   2.674  53.482  1.00  1.36           C  
ATOM   3224  CD1 TRP A 220      49.268   3.799  53.892  1.00  1.36           C  
ATOM   3225  CD2 TRP A 220      48.659   2.709  52.077  1.00  1.36           C  
ATOM   3226  NE1 TRP A 220      49.627   4.546  52.816  1.00  1.36           N  
ATOM   3227  CE2 TRP A 220      49.270   3.876  51.692  1.00  1.36           C  
ATOM   3228  CE3 TRP A 220      48.231   1.857  51.150  1.00  1.36           C  
ATOM   3229  CZ2 TRP A 220      49.444   4.191  50.352  1.00  1.36           C  
ATOM   3230  CZ3 TRP A 220      48.396   2.145  49.836  1.00  1.36           C  
ATOM   3231  CH2 TRP A 220      48.979   3.270  49.436  1.00  1.36           C  
ATOM   3232  H   TRP A 220      48.319  -0.600  52.569  1.00  1.36           H  
ATOM   3233  HA  TRP A 220      50.078   0.718  54.600  1.00  1.36           H  
ATOM   3234 1HB  TRP A 220      47.182   1.230  53.859  1.00  1.36           H  
ATOM   3235 2HB  TRP A 220      47.960   1.894  55.290  1.00  1.36           H  
ATOM   3236  HD1 TRP A 220      49.435   4.073  54.917  1.00  1.36           H  
ATOM   3237  HE1 TRP A 220      50.093   5.430  52.854  1.00  1.36           H  
ATOM   3238  HE3 TRP A 220      47.764   0.936  51.476  1.00  1.36           H  
ATOM   3239  HZ2 TRP A 220      49.923   5.094  50.012  1.00  1.36           H  
ATOM   3240  HZ3 TRP A 220      48.043   1.429  49.138  1.00  1.36           H  
ATOM   3241  HH2 TRP A 220      49.084   3.440  48.385  1.00  1.36           H  
ATOM   3242  N   LYS A 221      48.844  -1.932  55.009  1.00  1.44           N  
ATOM   3243  CA  LYS A 221      48.431  -3.016  55.880  1.00  1.44           C  
ATOM   3244  C   LYS A 221      48.955  -2.697  57.287  1.00  1.44           C  
ATOM   3245  O   LYS A 221      50.142  -2.398  57.412  1.00  1.44           O  
ATOM   3246  CB  LYS A 221      49.001  -4.341  55.371  1.00  1.44           C  
ATOM   3247  CG  LYS A 221      48.553  -5.578  56.143  1.00  1.44           C  
ATOM   3248  CD  LYS A 221      49.107  -6.855  55.509  1.00  1.44           C  
ATOM   3249  CE  LYS A 221      48.639  -8.095  56.265  1.00  1.44           C  
ATOM   3250  NZ  LYS A 221      49.173  -9.353  55.669  1.00  1.44           N  
ATOM   3251  H   LYS A 221      49.301  -2.141  54.129  1.00  1.44           H  
ATOM   3252  HA  LYS A 221      47.356  -3.086  55.831  1.00  1.44           H  
ATOM   3253 1HB  LYS A 221      48.728  -4.472  54.316  1.00  1.44           H  
ATOM   3254 2HB  LYS A 221      50.087  -4.304  55.419  1.00  1.44           H  
ATOM   3255 1HG  LYS A 221      48.897  -5.521  57.170  1.00  1.44           H  
ATOM   3256 2HG  LYS A 221      47.465  -5.629  56.146  1.00  1.44           H  
ATOM   3257 1HD  LYS A 221      48.775  -6.923  54.471  1.00  1.44           H  
ATOM   3258 2HD  LYS A 221      50.197  -6.822  55.523  1.00  1.44           H  
ATOM   3259 1HE  LYS A 221      48.971  -8.026  57.298  1.00  1.44           H  
ATOM   3260 2HE  LYS A 221      47.551  -8.131  56.249  1.00  1.44           H  
ATOM   3261 1HZ  LYS A 221      48.837 -10.141  56.205  1.00  1.44           H  
ATOM   3262 2HZ  LYS A 221      48.860  -9.436  54.714  1.00  1.44           H  
ATOM   3263 3HZ  LYS A 221      50.181  -9.334  55.695  1.00  1.44           H  
ATOM   3264  N   PRO A 222      48.141  -2.777  58.363  1.00  1.50           N  
ATOM   3265  CA  PRO A 222      48.510  -2.469  59.740  1.00  1.50           C  
ATOM   3266  C   PRO A 222      49.685  -3.244  60.299  1.00  1.50           C  
ATOM   3267  O   PRO A 222      50.320  -2.810  61.260  1.00  1.50           O  
ATOM   3268  CB  PRO A 222      47.233  -2.770  60.501  1.00  1.50           C  
ATOM   3269  CG  PRO A 222      46.157  -2.585  59.501  1.00  1.50           C  
ATOM   3270  CD  PRO A 222      46.715  -3.120  58.219  1.00  1.50           C  
ATOM   3271  HA  PRO A 222      48.719  -1.412  59.792  1.00  1.50           H  
ATOM   3272 1HB  PRO A 222      47.274  -3.781  60.947  1.00  1.50           H  
ATOM   3273 2HB  PRO A 222      47.157  -2.053  61.319  1.00  1.50           H  
ATOM   3274 1HG  PRO A 222      45.248  -3.051  59.806  1.00  1.50           H  
ATOM   3275 2HG  PRO A 222      45.949  -1.517  59.434  1.00  1.50           H  
ATOM   3276 1HD  PRO A 222      46.570  -4.207  58.137  1.00  1.50           H  
ATOM   3277 2HD  PRO A 222      46.218  -2.576  57.433  1.00  1.50           H  
ATOM   3278  N   ASP A 223      49.999  -4.376  59.696  1.00  1.51           N  
ATOM   3279  CA  ASP A 223      51.113  -5.179  60.151  1.00  1.51           C  
ATOM   3280  C   ASP A 223      52.428  -4.694  59.541  1.00  1.51           C  
ATOM   3281  O   ASP A 223      53.503  -5.124  59.966  1.00  1.51           O  
ATOM   3282  CB  ASP A 223      50.898  -6.633  59.755  1.00  1.51           C  
ATOM   3283  CG  ASP A 223      49.713  -7.253  60.449  1.00  1.51           C  
ATOM   3284  OD1 ASP A 223      49.521  -6.993  61.607  1.00  1.51           O  
ATOM   3285  OD2 ASP A 223      48.998  -7.983  59.807  1.00  1.51           O  
ATOM   3286  H   ASP A 223      49.461  -4.693  58.908  1.00  1.51           H  
ATOM   3287  HA  ASP A 223      51.185  -5.102  61.237  1.00  1.51           H  
ATOM   3288 1HB  ASP A 223      50.752  -6.694  58.679  1.00  1.51           H  
ATOM   3289 2HB  ASP A 223      51.790  -7.210  59.996  1.00  1.51           H  
ATOM   3290  N   GLY A 224      52.342  -3.848  58.510  1.00  1.48           N  
ATOM   3291  CA  GLY A 224      53.515  -3.404  57.777  1.00  1.48           C  
ATOM   3292  C   GLY A 224      54.199  -2.187  58.384  1.00  1.48           C  
ATOM   3293  O   GLY A 224      53.733  -1.600  59.367  1.00  1.48           O  
ATOM   3294  H   GLY A 224      51.438  -3.482  58.222  1.00  1.48           H  
ATOM   3295 1HA  GLY A 224      54.228  -4.226  57.719  1.00  1.48           H  
ATOM   3296 2HA  GLY A 224      53.219  -3.177  56.753  1.00  1.48           H  
ATOM   3297  N   TRP A 225      55.284  -1.775  57.730  1.00  1.41           N  
ATOM   3298  CA  TRP A 225      56.112  -0.663  58.176  1.00  1.41           C  
ATOM   3299  C   TRP A 225      55.422   0.694  58.298  1.00  1.41           C  
ATOM   3300  O   TRP A 225      55.851   1.514  59.111  1.00  1.41           O  
ATOM   3301  CB  TRP A 225      57.315  -0.504  57.248  1.00  1.41           C  
ATOM   3302  CG  TRP A 225      56.984   0.002  55.872  1.00  1.41           C  
ATOM   3303  CD1 TRP A 225      56.700  -0.730  54.758  1.00  1.41           C  
ATOM   3304  CD2 TRP A 225      56.935   1.390  55.465  1.00  1.41           C  
ATOM   3305  NE1 TRP A 225      56.470   0.108  53.690  1.00  1.41           N  
ATOM   3306  CE2 TRP A 225      56.613   1.409  54.110  1.00  1.41           C  
ATOM   3307  CE3 TRP A 225      57.139   2.601  56.139  1.00  1.41           C  
ATOM   3308  CZ2 TRP A 225      56.487   2.596  53.407  1.00  1.41           C  
ATOM   3309  CZ3 TRP A 225      57.010   3.786  55.439  1.00  1.41           C  
ATOM   3310  CH2 TRP A 225      56.695   3.786  54.111  1.00  1.41           C  
ATOM   3311  H   TRP A 225      55.576  -2.292  56.911  1.00  1.41           H  
ATOM   3312  HA  TRP A 225      56.494  -0.927  59.161  1.00  1.41           H  
ATOM   3313 1HB  TRP A 225      58.024   0.191  57.699  1.00  1.41           H  
ATOM   3314 2HB  TRP A 225      57.822  -1.462  57.145  1.00  1.41           H  
ATOM   3315  HD1 TRP A 225      56.662  -1.816  54.718  1.00  1.41           H  
ATOM   3316  HE1 TRP A 225      56.237  -0.183  52.750  1.00  1.41           H  
ATOM   3317  HE3 TRP A 225      57.390   2.607  57.200  1.00  1.41           H  
ATOM   3318  HZ2 TRP A 225      56.236   2.616  52.346  1.00  1.41           H  
ATOM   3319  HZ3 TRP A 225      57.169   4.721  55.977  1.00  1.41           H  
ATOM   3320  HH2 TRP A 225      56.605   4.738  53.593  1.00  1.41           H  
ATOM   3321  N   VAL A 226      54.361   0.955  57.523  1.00  1.32           N  
ATOM   3322  CA  VAL A 226      53.772   2.287  57.599  1.00  1.32           C  
ATOM   3323  C   VAL A 226      53.124   2.505  58.949  1.00  1.32           C  
ATOM   3324  O   VAL A 226      53.513   3.391  59.707  1.00  1.32           O  
ATOM   3325  CB  VAL A 226      52.677   2.484  56.534  1.00  1.32           C  
ATOM   3326  CG1 VAL A 226      52.015   3.827  56.756  1.00  1.32           C  
ATOM   3327  CG2 VAL A 226      53.254   2.391  55.148  1.00  1.32           C  
ATOM   3328  H   VAL A 226      54.007   0.260  56.879  1.00  1.32           H  
ATOM   3329  HA  VAL A 226      54.556   3.030  57.457  1.00  1.32           H  
ATOM   3330  HB  VAL A 226      51.917   1.712  56.655  1.00  1.32           H  
ATOM   3331 1HG1 VAL A 226      51.246   3.965  56.035  1.00  1.32           H  
ATOM   3332 2HG1 VAL A 226      51.585   3.877  57.757  1.00  1.32           H  
ATOM   3333 3HG1 VAL A 226      52.759   4.611  56.644  1.00  1.32           H  
ATOM   3334 1HG2 VAL A 226      52.460   2.523  54.410  1.00  1.32           H  
ATOM   3335 2HG2 VAL A 226      53.999   3.163  55.020  1.00  1.32           H  
ATOM   3336 3HG2 VAL A 226      53.713   1.411  55.011  1.00  1.32           H  
ATOM   3337  N   VAL A 227      52.193   1.633  59.291  1.00  1.22           N  
ATOM   3338  CA  VAL A 227      51.494   1.735  60.550  1.00  1.22           C  
ATOM   3339  C   VAL A 227      52.465   1.541  61.699  1.00  1.22           C  
ATOM   3340  O   VAL A 227      52.369   2.249  62.706  1.00  1.22           O  
ATOM   3341  CB  VAL A 227      50.293   0.787  60.574  1.00  1.22           C  
ATOM   3342  CG1 VAL A 227      49.657   0.723  61.956  1.00  1.22           C  
ATOM   3343  CG2 VAL A 227      49.249   1.321  59.539  1.00  1.22           C  
ATOM   3344  H   VAL A 227      51.949   0.892  58.649  1.00  1.22           H  
ATOM   3345  HA  VAL A 227      51.088   2.744  60.626  1.00  1.22           H  
ATOM   3346  HB  VAL A 227      50.626  -0.217  60.307  1.00  1.22           H  
ATOM   3347 1HG1 VAL A 227      48.815   0.038  61.925  1.00  1.22           H  
ATOM   3348 2HG1 VAL A 227      50.391   0.359  62.676  1.00  1.22           H  
ATOM   3349 3HG1 VAL A 227      49.315   1.703  62.249  1.00  1.22           H  
ATOM   3350 1HG2 VAL A 227      48.368   0.693  59.500  1.00  1.22           H  
ATOM   3351 2HG2 VAL A 227      48.944   2.328  59.826  1.00  1.22           H  
ATOM   3352 3HG2 VAL A 227      49.710   1.348  58.548  1.00  1.22           H  
ATOM   3353  N   GLN A 228      53.424   0.607  61.576  1.00  1.14           N  
ATOM   3354  CA  GLN A 228      54.375   0.450  62.669  1.00  1.14           C  
ATOM   3355  C   GLN A 228      55.166   1.743  62.904  1.00  1.14           C  
ATOM   3356  O   GLN A 228      55.351   2.142  64.053  1.00  1.14           O  
ATOM   3357  CB  GLN A 228      55.392  -0.664  62.387  1.00  1.14           C  
ATOM   3358  CG  GLN A 228      54.875  -2.110  62.415  1.00  1.14           C  
ATOM   3359  CD  GLN A 228      56.008  -3.093  62.057  1.00  1.14           C  
ATOM   3360  OE1 GLN A 228      57.151  -2.871  62.483  1.00  1.14           O  
ATOM   3361  NE2 GLN A 228      55.731  -4.148  61.295  1.00  1.14           N  
ATOM   3362  H   GLN A 228      53.495   0.010  60.749  1.00  1.14           H  
ATOM   3363  HA  GLN A 228      53.825   0.210  63.576  1.00  1.14           H  
ATOM   3364 1HB  GLN A 228      55.819  -0.498  61.402  1.00  1.14           H  
ATOM   3365 2HB  GLN A 228      56.210  -0.590  63.105  1.00  1.14           H  
ATOM   3366 1HG  GLN A 228      54.526  -2.341  63.420  1.00  1.14           H  
ATOM   3367 2HG  GLN A 228      54.061  -2.232  61.704  1.00  1.14           H  
ATOM   3368 1HE2 GLN A 228      56.452  -4.791  61.054  1.00  1.14           H  
ATOM   3369 2HE2 GLN A 228      54.793  -4.327  60.938  1.00  1.14           H  
ATOM   3370  N   SER A 229      55.576   2.442  61.834  1.00  1.09           N  
ATOM   3371  CA  SER A 229      56.341   3.677  61.996  1.00  1.09           C  
ATOM   3372  C   SER A 229      55.495   4.751  62.668  1.00  1.09           C  
ATOM   3373  O   SER A 229      55.957   5.488  63.554  1.00  1.09           O  
ATOM   3374  CB  SER A 229      56.816   4.174  60.641  1.00  1.09           C  
ATOM   3375  OG  SER A 229      57.710   3.271  60.060  1.00  1.09           O  
ATOM   3376  H   SER A 229      55.406   2.101  60.887  1.00  1.09           H  
ATOM   3377  HA  SER A 229      57.205   3.467  62.625  1.00  1.09           H  
ATOM   3378 1HB  SER A 229      55.961   4.323  59.980  1.00  1.09           H  
ATOM   3379 2HB  SER A 229      57.306   5.132  60.761  1.00  1.09           H  
ATOM   3380  HG  SER A 229      57.149   2.528  59.739  1.00  1.09           H  
ATOM   3381  N   PHE A 230      54.235   4.855  62.261  1.00  1.06           N  
ATOM   3382  CA  PHE A 230      53.356   5.838  62.870  1.00  1.06           C  
ATOM   3383  C   PHE A 230      53.140   5.510  64.350  1.00  1.06           C  
ATOM   3384  O   PHE A 230      53.200   6.393  65.218  1.00  1.06           O  
ATOM   3385  CB  PHE A 230      52.022   5.872  62.151  1.00  1.06           C  
ATOM   3386  CG  PHE A 230      51.877   6.684  60.862  1.00  1.06           C  
ATOM   3387  CD1 PHE A 230      52.529   6.381  59.693  1.00  1.06           C  
ATOM   3388  CD2 PHE A 230      50.969   7.712  60.836  1.00  1.06           C  
ATOM   3389  CE1 PHE A 230      52.292   7.099  58.537  1.00  1.06           C  
ATOM   3390  CE2 PHE A 230      50.717   8.437  59.699  1.00  1.06           C  
ATOM   3391  CZ  PHE A 230      51.382   8.128  58.537  1.00  1.06           C  
ATOM   3392  H   PHE A 230      53.894   4.245  61.511  1.00  1.06           H  
ATOM   3393  HA  PHE A 230      53.818   6.816  62.805  1.00  1.06           H  
ATOM   3394 1HB  PHE A 230      51.695   4.852  61.953  1.00  1.06           H  
ATOM   3395 2HB  PHE A 230      51.355   6.302  62.843  1.00  1.06           H  
ATOM   3396  HD1 PHE A 230      53.234   5.589  59.680  1.00  1.06           H  
ATOM   3397  HD2 PHE A 230      50.439   7.929  61.736  1.00  1.06           H  
ATOM   3398  HE1 PHE A 230      52.825   6.846  57.627  1.00  1.06           H  
ATOM   3399  HE2 PHE A 230      49.986   9.246  59.718  1.00  1.06           H  
ATOM   3400  HZ  PHE A 230      51.189   8.692  57.625  1.00  1.06           H  
ATOM   3401  N   THR A 231      52.983   4.216  64.643  1.00  1.06           N  
ATOM   3402  CA  THR A 231      52.760   3.750  65.998  1.00  1.06           C  
ATOM   3403  C   THR A 231      53.960   4.059  66.895  1.00  1.06           C  
ATOM   3404  O   THR A 231      53.815   4.651  67.967  1.00  1.06           O  
ATOM   3405  CB  THR A 231      52.545   2.226  65.999  1.00  1.06           C  
ATOM   3406  OG1 THR A 231      51.408   1.893  65.197  1.00  1.06           O  
ATOM   3407  CG2 THR A 231      52.331   1.759  67.383  1.00  1.06           C  
ATOM   3408  H   THR A 231      52.964   3.528  63.893  1.00  1.06           H  
ATOM   3409  HA  THR A 231      51.877   4.246  66.402  1.00  1.06           H  
ATOM   3410  HB  THR A 231      53.416   1.735  65.590  1.00  1.06           H  
ATOM   3411  HG1 THR A 231      51.618   2.134  64.267  1.00  1.06           H  
ATOM   3412 1HG2 THR A 231      52.178   0.684  67.382  1.00  1.06           H  
ATOM   3413 2HG2 THR A 231      53.201   2.005  67.990  1.00  1.06           H  
ATOM   3414 3HG2 THR A 231      51.460   2.256  67.782  1.00  1.06           H  
ATOM   3415  N   GLU A 232      55.164   3.718  66.427  1.00  1.07           N  
ATOM   3416  CA  GLU A 232      56.387   3.948  67.195  1.00  1.07           C  
ATOM   3417  C   GLU A 232      56.666   5.431  67.429  1.00  1.07           C  
ATOM   3418  O   GLU A 232      57.258   5.798  68.446  1.00  1.07           O  
ATOM   3419  CB  GLU A 232      57.592   3.263  66.543  1.00  1.07           C  
ATOM   3420  CG  GLU A 232      57.607   1.729  66.657  1.00  1.07           C  
ATOM   3421  CD  GLU A 232      58.844   1.074  66.033  1.00  1.07           C  
ATOM   3422  OE1 GLU A 232      59.373   1.594  65.090  1.00  1.07           O  
ATOM   3423  OE2 GLU A 232      59.302   0.076  66.570  1.00  1.07           O  
ATOM   3424  H   GLU A 232      55.228   3.247  65.528  1.00  1.07           H  
ATOM   3425  HA  GLU A 232      56.251   3.488  68.172  1.00  1.07           H  
ATOM   3426 1HB  GLU A 232      57.597   3.505  65.483  1.00  1.07           H  
ATOM   3427 2HB  GLU A 232      58.512   3.642  66.983  1.00  1.07           H  
ATOM   3428 1HG  GLU A 232      57.561   1.463  67.709  1.00  1.07           H  
ATOM   3429 2HG  GLU A 232      56.710   1.336  66.175  1.00  1.07           H  
ATOM   3430  N   SER A 233      56.206   6.296  66.520  1.00  1.06           N  
ATOM   3431  CA  SER A 233      56.398   7.734  66.669  1.00  1.06           C  
ATOM   3432  C   SER A 233      55.435   8.326  67.708  1.00  1.06           C  
ATOM   3433  O   SER A 233      55.553   9.503  68.055  1.00  1.06           O  
ATOM   3434  CB  SER A 233      56.141   8.471  65.370  1.00  1.06           C  
ATOM   3435  OG  SER A 233      54.783   8.520  65.090  1.00  1.06           O  
ATOM   3436  H   SER A 233      55.760   5.946  65.670  1.00  1.06           H  
ATOM   3437  HA  SER A 233      57.422   7.914  66.996  1.00  1.06           H  
ATOM   3438 1HB  SER A 233      56.549   9.478  65.420  1.00  1.06           H  
ATOM   3439 2HB  SER A 233      56.636   7.957  64.566  1.00  1.06           H  
ATOM   3440  HG  SER A 233      54.445   7.615  65.235  1.00  1.06           H  
ATOM   3441  N   GLY A 234      54.444   7.539  68.165  1.00  1.04           N  
ATOM   3442  CA  GLY A 234      53.438   8.039  69.091  1.00  1.04           C  
ATOM   3443  C   GLY A 234      52.340   8.845  68.391  1.00  1.04           C  
ATOM   3444  O   GLY A 234      51.685   9.678  69.018  1.00  1.04           O  
ATOM   3445  H   GLY A 234      54.384   6.562  67.889  1.00  1.04           H  
ATOM   3446 1HA  GLY A 234      52.991   7.190  69.613  1.00  1.04           H  
ATOM   3447 2HA  GLY A 234      53.920   8.657  69.846  1.00  1.04           H  
ATOM   3448  N   PHE A 235      52.123   8.599  67.090  1.00  1.00           N  
ATOM   3449  CA  PHE A 235      51.129   9.348  66.311  1.00  1.00           C  
ATOM   3450  C   PHE A 235      49.695   8.989  66.749  1.00  1.00           C  
ATOM   3451  O   PHE A 235      48.747   9.734  66.505  1.00  1.00           O  
ATOM   3452  CB  PHE A 235      51.301   9.023  64.823  1.00  1.00           C  
ATOM   3453  CG  PHE A 235      50.888  10.089  63.848  1.00  1.00           C  
ATOM   3454  CD1 PHE A 235      51.721  11.182  63.657  1.00  1.00           C  
ATOM   3455  CD2 PHE A 235      49.720  10.024  63.120  1.00  1.00           C  
ATOM   3456  CE1 PHE A 235      51.402  12.173  62.751  1.00  1.00           C  
ATOM   3457  CE2 PHE A 235      49.403  11.007  62.218  1.00  1.00           C  
ATOM   3458  CZ  PHE A 235      50.242  12.081  62.027  1.00  1.00           C  
ATOM   3459  H   PHE A 235      52.667   7.882  66.607  1.00  1.00           H  
ATOM   3460  HA  PHE A 235      51.290  10.412  66.470  1.00  1.00           H  
ATOM   3461 1HB  PHE A 235      52.341   8.795  64.632  1.00  1.00           H  
ATOM   3462 2HB  PHE A 235      50.745   8.122  64.596  1.00  1.00           H  
ATOM   3463  HD1 PHE A 235      52.648  11.243  64.228  1.00  1.00           H  
ATOM   3464  HD2 PHE A 235      49.054   9.183  63.253  1.00  1.00           H  
ATOM   3465  HE1 PHE A 235      52.073  13.018  62.612  1.00  1.00           H  
ATOM   3466  HE2 PHE A 235      48.499  10.935  61.655  1.00  1.00           H  
ATOM   3467  HZ  PHE A 235      49.983  12.856  61.305  1.00  1.00           H  
ATOM   3468  N   PHE A 236      49.554   7.817  67.369  1.00  0.94           N  
ATOM   3469  CA  PHE A 236      48.285   7.281  67.857  1.00  0.94           C  
ATOM   3470  C   PHE A 236      48.470   6.052  68.743  1.00  0.94           C  
ATOM   3471  O   PHE A 236      49.498   5.377  68.683  1.00  0.94           O  
ATOM   3472  CB  PHE A 236      47.370   6.853  66.720  1.00  0.94           C  
ATOM   3473  CG  PHE A 236      48.056   5.980  65.743  1.00  0.94           C  
ATOM   3474  CD1 PHE A 236      48.335   4.667  66.045  1.00  0.94           C  
ATOM   3475  CD2 PHE A 236      48.357   6.447  64.496  1.00  0.94           C  
ATOM   3476  CE1 PHE A 236      48.958   3.856  65.141  1.00  0.94           C  
ATOM   3477  CE2 PHE A 236      48.955   5.640  63.581  1.00  0.94           C  
ATOM   3478  CZ  PHE A 236      49.279   4.346  63.900  1.00  0.94           C  
ATOM   3479  H   PHE A 236      50.389   7.275  67.522  1.00  0.94           H  
ATOM   3480  HA  PHE A 236      47.786   8.055  68.443  1.00  0.94           H  
ATOM   3481 1HB  PHE A 236      46.521   6.306  67.126  1.00  0.94           H  
ATOM   3482 2HB  PHE A 236      46.983   7.728  66.198  1.00  0.94           H  
ATOM   3483  HD1 PHE A 236      48.073   4.289  67.019  1.00  0.94           H  
ATOM   3484  HD2 PHE A 236      48.103   7.470  64.246  1.00  0.94           H  
ATOM   3485  HE1 PHE A 236      49.185   2.831  65.407  1.00  0.94           H  
ATOM   3486  HE2 PHE A 236      49.181   6.019  62.595  1.00  0.94           H  
ATOM   3487  HZ  PHE A 236      49.773   3.708  63.168  1.00  0.94           H  
ATOM   3488  N   ASP A 237      47.437   5.727  69.521  1.00  0.86           N  
ATOM   3489  CA  ASP A 237      47.385   4.469  70.266  1.00  0.86           C  
ATOM   3490  C   ASP A 237      46.849   3.357  69.341  1.00  0.86           C  
ATOM   3491  O   ASP A 237      45.667   3.371  68.995  1.00  0.86           O  
ATOM   3492  CB  ASP A 237      46.525   4.603  71.526  1.00  0.86           C  
ATOM   3493  CG  ASP A 237      46.447   3.314  72.417  1.00  0.86           C  
ATOM   3494  OD1 ASP A 237      46.624   2.199  71.920  1.00  0.86           O  
ATOM   3495  OD2 ASP A 237      46.211   3.474  73.592  1.00  0.86           O  
ATOM   3496  H   ASP A 237      46.648   6.358  69.565  1.00  0.86           H  
ATOM   3497  HA  ASP A 237      48.393   4.261  70.598  1.00  0.86           H  
ATOM   3498 1HB  ASP A 237      46.917   5.413  72.144  1.00  0.86           H  
ATOM   3499 2HB  ASP A 237      45.510   4.882  71.238  1.00  0.86           H  
ATOM   3500  N   PRO A 238      47.668   2.355  68.968  1.00  0.79           N  
ATOM   3501  CA  PRO A 238      47.371   1.323  67.993  1.00  0.79           C  
ATOM   3502  C   PRO A 238      46.245   0.400  68.427  1.00  0.79           C  
ATOM   3503  O   PRO A 238      45.712  -0.345  67.603  1.00  0.79           O  
ATOM   3504  CB  PRO A 238      48.688   0.546  67.905  1.00  0.79           C  
ATOM   3505  CG  PRO A 238      49.343   0.766  69.241  1.00  0.79           C  
ATOM   3506  CD  PRO A 238      48.970   2.169  69.640  1.00  0.79           C  
ATOM   3507  HA  PRO A 238      47.129   1.801  67.032  1.00  0.79           H  
ATOM   3508 1HB  PRO A 238      48.484  -0.514  67.712  1.00  0.79           H  
ATOM   3509 2HB  PRO A 238      49.289   0.918  67.061  1.00  0.79           H  
ATOM   3510 1HG  PRO A 238      48.961   0.029  69.950  1.00  0.79           H  
ATOM   3511 2HG  PRO A 238      50.419   0.602  69.187  1.00  0.79           H  
ATOM   3512 1HD  PRO A 238      48.857   2.175  70.736  1.00  0.79           H  
ATOM   3513 2HD  PRO A 238      49.709   2.901  69.278  1.00  0.79           H  
ATOM   3514  N   HIS A 239      45.892   0.410  69.721  1.00  0.73           N  
ATOM   3515  CA  HIS A 239      44.857  -0.499  70.199  1.00  0.73           C  
ATOM   3516  C   HIS A 239      43.490   0.169  70.350  1.00  0.73           C  
ATOM   3517  O   HIS A 239      42.527  -0.460  70.798  1.00  0.73           O  
ATOM   3518  CB  HIS A 239      45.285  -1.100  71.533  1.00  0.73           C  
ATOM   3519  CG  HIS A 239      46.500  -1.961  71.418  1.00  0.73           C  
ATOM   3520  ND1 HIS A 239      46.481  -3.203  70.818  1.00  0.73           N  
ATOM   3521  CD2 HIS A 239      47.772  -1.755  71.817  1.00  0.73           C  
ATOM   3522  CE1 HIS A 239      47.694  -3.723  70.853  1.00  0.73           C  
ATOM   3523  NE2 HIS A 239      48.497  -2.864  71.453  1.00  0.73           N  
ATOM   3524  H   HIS A 239      46.316   1.057  70.402  1.00  0.73           H  
ATOM   3525  HA  HIS A 239      44.740  -1.317  69.488  1.00  0.73           H  
ATOM   3526 1HB  HIS A 239      45.503  -0.289  72.237  1.00  0.73           H  
ATOM   3527 2HB  HIS A 239      44.474  -1.693  71.947  1.00  0.73           H  
ATOM   3528  HD1 HIS A 239      45.683  -3.654  70.413  1.00  0.73           H  
ATOM   3529  HD2 HIS A 239      48.259  -0.921  72.327  1.00  0.73           H  
ATOM   3530  HE1 HIS A 239      47.888  -4.707  70.425  1.00  0.73           H  
ATOM   3531  N   LYS A 240      43.392   1.430  69.949  1.00  0.70           N  
ATOM   3532  CA  LYS A 240      42.131   2.154  70.018  1.00  0.70           C  
ATOM   3533  C   LYS A 240      41.420   2.061  68.661  1.00  0.70           C  
ATOM   3534  O   LYS A 240      42.064   2.163  67.616  1.00  0.70           O  
ATOM   3535  CB  LYS A 240      42.379   3.595  70.474  1.00  0.70           C  
ATOM   3536  CG  LYS A 240      41.125   4.401  70.713  1.00  0.70           C  
ATOM   3537  CD  LYS A 240      41.397   5.709  71.487  1.00  0.70           C  
ATOM   3538  CE  LYS A 240      41.896   6.808  70.585  1.00  0.70           C  
ATOM   3539  NZ  LYS A 240      42.048   8.120  71.313  1.00  0.70           N  
ATOM   3540  H   LYS A 240      44.220   1.918  69.597  1.00  0.70           H  
ATOM   3541  HA  LYS A 240      41.488   1.677  70.758  1.00  0.70           H  
ATOM   3542 1HB  LYS A 240      42.950   3.580  71.405  1.00  0.70           H  
ATOM   3543 2HB  LYS A 240      42.991   4.111  69.738  1.00  0.70           H  
ATOM   3544 1HG  LYS A 240      40.725   4.666  69.734  1.00  0.70           H  
ATOM   3545 2HG  LYS A 240      40.384   3.802  71.242  1.00  0.70           H  
ATOM   3546 1HD  LYS A 240      40.472   6.047  71.956  1.00  0.70           H  
ATOM   3547 2HD  LYS A 240      42.137   5.525  72.267  1.00  0.70           H  
ATOM   3548 1HE  LYS A 240      42.852   6.528  70.142  1.00  0.70           H  
ATOM   3549 2HE  LYS A 240      41.174   6.929  69.803  1.00  0.70           H  
ATOM   3550 1HZ  LYS A 240      42.349   8.861  70.639  1.00  0.70           H  
ATOM   3551 2HZ  LYS A 240      41.164   8.394  71.719  1.00  0.70           H  
ATOM   3552 3HZ  LYS A 240      42.732   8.034  72.044  1.00  0.70           H  
ATOM   3553  N   ALA A 241      40.114   1.783  68.655  1.00  0.68           N  
ATOM   3554  CA  ALA A 241      39.394   1.674  67.382  1.00  0.68           C  
ATOM   3555  C   ALA A 241      39.481   2.993  66.647  1.00  0.68           C  
ATOM   3556  O   ALA A 241      39.436   4.045  67.282  1.00  0.68           O  
ATOM   3557  CB  ALA A 241      37.942   1.271  67.585  1.00  0.68           C  
ATOM   3558  H   ALA A 241      39.608   1.680  69.527  1.00  0.68           H  
ATOM   3559  HA  ALA A 241      39.864   0.920  66.786  1.00  0.68           H  
ATOM   3560 1HB  ALA A 241      37.454   1.188  66.612  1.00  0.68           H  
ATOM   3561 2HB  ALA A 241      37.897   0.310  68.092  1.00  0.68           H  
ATOM   3562 3HB  ALA A 241      37.437   2.022  68.186  1.00  0.68           H  
ATOM   3563  N   ILE A 242      39.530   2.966  65.319  1.00  0.67           N  
ATOM   3564  CA  ILE A 242      39.582   4.234  64.582  1.00  0.67           C  
ATOM   3565  C   ILE A 242      38.394   5.146  64.932  1.00  0.67           C  
ATOM   3566  O   ILE A 242      38.568   6.349  65.104  1.00  0.67           O  
ATOM   3567  CB  ILE A 242      39.658   4.040  63.060  1.00  0.67           C  
ATOM   3568  CG1 ILE A 242      40.986   3.383  62.627  1.00  0.67           C  
ATOM   3569  CG2 ILE A 242      39.507   5.411  62.392  1.00  0.67           C  
ATOM   3570  CD1 ILE A 242      42.204   4.229  62.917  1.00  0.67           C  
ATOM   3571  H   ILE A 242      39.572   2.065  64.834  1.00  0.67           H  
ATOM   3572  HA  ILE A 242      40.491   4.750  64.873  1.00  0.67           H  
ATOM   3573  HB  ILE A 242      38.882   3.383  62.748  1.00  0.67           H  
ATOM   3574 1HG1 ILE A 242      41.094   2.424  63.146  1.00  0.67           H  
ATOM   3575 2HG1 ILE A 242      40.947   3.193  61.552  1.00  0.67           H  
ATOM   3576 1HG2 ILE A 242      39.556   5.297  61.324  1.00  0.67           H  
ATOM   3577 2HG2 ILE A 242      38.550   5.850  62.672  1.00  0.67           H  
ATOM   3578 3HG2 ILE A 242      40.315   6.066  62.720  1.00  0.67           H  
ATOM   3579 1HD1 ILE A 242      43.088   3.715  62.584  1.00  0.67           H  
ATOM   3580 2HD1 ILE A 242      42.129   5.182  62.396  1.00  0.67           H  
ATOM   3581 3HD1 ILE A 242      42.268   4.403  63.984  1.00  0.67           H  
ATOM   3582  N   ARG A 243      37.191   4.592  65.086  1.00  0.68           N  
ATOM   3583  CA  ARG A 243      36.023   5.392  65.472  1.00  0.68           C  
ATOM   3584  C   ARG A 243      36.168   6.114  66.818  1.00  0.68           C  
ATOM   3585  O   ARG A 243      35.416   7.048  67.092  1.00  0.68           O  
ATOM   3586  CB  ARG A 243      34.786   4.524  65.609  1.00  0.68           C  
ATOM   3587  CG  ARG A 243      34.866   3.554  66.755  1.00  0.68           C  
ATOM   3588  CD  ARG A 243      33.748   2.617  66.801  1.00  0.68           C  
ATOM   3589  NE  ARG A 243      33.964   1.623  67.841  1.00  0.68           N  
ATOM   3590  CZ  ARG A 243      33.226   0.516  68.019  1.00  0.68           C  
ATOM   3591  NH1 ARG A 243      32.218   0.256  67.215  1.00  0.68           N  
ATOM   3592  NH2 ARG A 243      33.517  -0.317  69.000  1.00  0.68           N  
ATOM   3593  H   ARG A 243      37.060   3.599  64.901  1.00  0.68           H  
ATOM   3594  HA  ARG A 243      35.854   6.138  64.696  1.00  0.68           H  
ATOM   3595 1HB  ARG A 243      33.915   5.155  65.766  1.00  0.68           H  
ATOM   3596 2HB  ARG A 243      34.621   3.955  64.711  1.00  0.68           H  
ATOM   3597 1HG  ARG A 243      35.780   2.986  66.666  1.00  0.68           H  
ATOM   3598 2HG  ARG A 243      34.869   4.097  67.700  1.00  0.68           H  
ATOM   3599 1HD  ARG A 243      32.832   3.159  67.030  1.00  0.68           H  
ATOM   3600 2HD  ARG A 243      33.647   2.115  65.845  1.00  0.68           H  
ATOM   3601  HE  ARG A 243      34.733   1.792  68.493  1.00  0.68           H  
ATOM   3602 1HH1 ARG A 243      31.996   0.892  66.462  1.00  0.68           H  
ATOM   3603 2HH1 ARG A 243      31.667  -0.580  67.351  1.00  0.68           H  
ATOM   3604 1HH2 ARG A 243      34.296  -0.115  69.617  1.00  0.68           H  
ATOM   3605 2HH2 ARG A 243      32.968  -1.153  69.134  1.00  0.68           H  
ATOM   3606  N   ASP A 244      37.096   5.670  67.677  1.00  0.71           N  
ATOM   3607  CA  ASP A 244      37.267   6.280  68.985  1.00  0.71           C  
ATOM   3608  C   ASP A 244      38.336   7.373  68.946  1.00  0.71           C  
ATOM   3609  O   ASP A 244      38.642   7.994  69.969  1.00  0.71           O  
ATOM   3610  CB  ASP A 244      37.644   5.221  70.020  1.00  0.71           C  
ATOM   3611  CG  ASP A 244      36.552   4.176  70.271  1.00  0.71           C  
ATOM   3612  OD1 ASP A 244      35.392   4.520  70.290  1.00  0.71           O  
ATOM   3613  OD2 ASP A 244      36.901   3.028  70.445  1.00  0.71           O  
ATOM   3614  H   ASP A 244      37.733   4.926  67.411  1.00  0.71           H  
ATOM   3615  HA  ASP A 244      36.325   6.737  69.282  1.00  0.71           H  
ATOM   3616 1HB  ASP A 244      38.502   4.693  69.650  1.00  0.71           H  
ATOM   3617 2HB  ASP A 244      37.919   5.697  70.958  1.00  0.71           H  
ATOM   3618  N   TYR A 245      38.928   7.596  67.772  1.00  0.75           N  
ATOM   3619  CA  TYR A 245      39.919   8.649  67.601  1.00  0.75           C  
ATOM   3620  C   TYR A 245      39.218   9.997  67.640  1.00  0.75           C  
ATOM   3621  O   TYR A 245      38.070  10.126  67.202  1.00  0.75           O  
ATOM   3622  CB  TYR A 245      40.690   8.475  66.289  1.00  0.75           C  
ATOM   3623  CG  TYR A 245      41.768   7.432  66.238  1.00  0.75           C  
ATOM   3624  CD1 TYR A 245      41.667   6.278  66.958  1.00  0.75           C  
ATOM   3625  CD2 TYR A 245      42.889   7.657  65.430  1.00  0.75           C  
ATOM   3626  CE1 TYR A 245      42.672   5.347  66.899  1.00  0.75           C  
ATOM   3627  CE2 TYR A 245      43.900   6.718  65.370  1.00  0.75           C  
ATOM   3628  CZ  TYR A 245      43.786   5.562  66.112  1.00  0.75           C  
ATOM   3629  OH  TYR A 245      44.772   4.620  66.085  1.00  0.75           O  
ATOM   3630  H   TYR A 245      38.666   7.051  66.951  1.00  0.75           H  
ATOM   3631  HA  TYR A 245      40.625   8.629  68.425  1.00  0.75           H  
ATOM   3632 1HB  TYR A 245      39.986   8.227  65.531  1.00  0.75           H  
ATOM   3633 2HB  TYR A 245      41.138   9.422  66.017  1.00  0.75           H  
ATOM   3634  HD1 TYR A 245      40.794   6.098  67.580  1.00  0.75           H  
ATOM   3635  HD2 TYR A 245      42.965   8.580  64.851  1.00  0.75           H  
ATOM   3636  HE1 TYR A 245      42.590   4.447  67.471  1.00  0.75           H  
ATOM   3637  HE2 TYR A 245      44.781   6.891  64.745  1.00  0.75           H  
ATOM   3638  HH  TYR A 245      44.454   3.819  66.526  1.00  0.75           H  
ATOM   3639  N   THR A 246      39.904  11.020  68.127  1.00  0.80           N  
ATOM   3640  CA  THR A 246      39.287  12.339  68.133  1.00  0.80           C  
ATOM   3641  C   THR A 246      39.306  12.883  66.730  1.00  0.80           C  
ATOM   3642  O   THR A 246      39.996  12.337  65.870  1.00  0.80           O  
ATOM   3643  CB  THR A 246      40.019  13.321  69.060  1.00  0.80           C  
ATOM   3644  OG1 THR A 246      41.366  13.522  68.586  1.00  0.80           O  
ATOM   3645  CG2 THR A 246      40.069  12.769  70.463  1.00  0.80           C  
ATOM   3646  H   THR A 246      40.851  10.871  68.498  1.00  0.80           H  
ATOM   3647  HA  THR A 246      38.250  12.248  68.459  1.00  0.80           H  
ATOM   3648  HB  THR A 246      39.498  14.275  69.062  1.00  0.80           H  
ATOM   3649  HG1 THR A 246      41.902  12.749  68.850  1.00  0.80           H  
ATOM   3650 1HG2 THR A 246      40.592  13.469  71.113  1.00  0.80           H  
ATOM   3651 2HG2 THR A 246      39.054  12.618  70.829  1.00  0.80           H  
ATOM   3652 3HG2 THR A 246      40.600  11.814  70.453  1.00  0.80           H  
ATOM   3653  N   GLU A 247      38.589  13.972  66.484  1.00  0.84           N  
ATOM   3654  CA  GLU A 247      38.590  14.526  65.140  1.00  0.84           C  
ATOM   3655  C   GLU A 247      39.999  14.925  64.720  1.00  0.84           C  
ATOM   3656  O   GLU A 247      40.384  14.741  63.565  1.00  0.84           O  
ATOM   3657  CB  GLU A 247      37.654  15.732  65.063  1.00  0.84           C  
ATOM   3658  CG  GLU A 247      36.171  15.382  65.170  1.00  0.84           C  
ATOM   3659  CD  GLU A 247      35.270  16.596  65.161  1.00  0.84           C  
ATOM   3660  OE1 GLU A 247      35.777  17.692  65.212  1.00  0.84           O  
ATOM   3661  OE2 GLU A 247      34.075  16.423  65.101  1.00  0.84           O  
ATOM   3662  H   GLU A 247      38.034  14.395  67.214  1.00  0.84           H  
ATOM   3663  HA  GLU A 247      38.234  13.760  64.450  1.00  0.84           H  
ATOM   3664 1HB  GLU A 247      37.894  16.430  65.865  1.00  0.84           H  
ATOM   3665 2HB  GLU A 247      37.809  16.252  64.119  1.00  0.84           H  
ATOM   3666 1HG  GLU A 247      35.903  14.739  64.332  1.00  0.84           H  
ATOM   3667 2HG  GLU A 247      36.009  14.820  66.088  1.00  0.84           H  
ATOM   3668  N   GLN A 248      40.783  15.459  65.659  1.00  0.88           N  
ATOM   3669  CA  GLN A 248      42.147  15.844  65.333  1.00  0.88           C  
ATOM   3670  C   GLN A 248      43.007  14.611  65.063  1.00  0.88           C  
ATOM   3671  O   GLN A 248      43.817  14.612  64.129  1.00  0.88           O  
ATOM   3672  CB  GLN A 248      42.759  16.694  66.449  1.00  0.88           C  
ATOM   3673  CG  GLN A 248      42.130  18.079  66.579  1.00  0.88           C  
ATOM   3674  CD  GLN A 248      42.723  18.906  67.718  1.00  0.88           C  
ATOM   3675  OE1 GLN A 248      43.227  18.371  68.710  1.00  0.88           O  
ATOM   3676  NE2 GLN A 248      42.664  20.227  67.575  1.00  0.88           N  
ATOM   3677  H   GLN A 248      40.426  15.589  66.593  1.00  0.88           H  
ATOM   3678  HA  GLN A 248      42.126  16.442  64.424  1.00  0.88           H  
ATOM   3679 1HB  GLN A 248      42.646  16.174  67.402  1.00  0.88           H  
ATOM   3680 2HB  GLN A 248      43.826  16.818  66.268  1.00  0.88           H  
ATOM   3681 1HG  GLN A 248      42.287  18.622  65.647  1.00  0.88           H  
ATOM   3682 2HG  GLN A 248      41.063  17.959  66.764  1.00  0.88           H  
ATOM   3683 1HE2 GLN A 248      43.035  20.826  68.286  1.00  0.88           H  
ATOM   3684 2HE2 GLN A 248      42.248  20.623  66.756  1.00  0.88           H  
ATOM   3685  N   GLU A 249      42.818  13.538  65.850  1.00  0.90           N  
ATOM   3686  CA  GLU A 249      43.600  12.320  65.620  1.00  0.90           C  
ATOM   3687  C   GLU A 249      43.254  11.672  64.278  1.00  0.90           C  
ATOM   3688  O   GLU A 249      44.151  11.195  63.570  1.00  0.90           O  
ATOM   3689  CB  GLU A 249      43.404  11.309  66.756  1.00  0.90           C  
ATOM   3690  CG  GLU A 249      44.048  11.677  68.082  1.00  0.90           C  
ATOM   3691  CD  GLU A 249      43.697  10.713  69.221  1.00  0.90           C  
ATOM   3692  OE1 GLU A 249      42.551  10.286  69.334  1.00  0.90           O  
ATOM   3693  OE2 GLU A 249      44.584  10.382  69.973  1.00  0.90           O  
ATOM   3694  H   GLU A 249      42.147  13.572  66.620  1.00  0.90           H  
ATOM   3695  HA  GLU A 249      44.654  12.593  65.594  1.00  0.90           H  
ATOM   3696 1HB  GLU A 249      42.350  11.187  66.931  1.00  0.90           H  
ATOM   3697 2HB  GLU A 249      43.800  10.343  66.453  1.00  0.90           H  
ATOM   3698 1HG  GLU A 249      45.129  11.660  67.944  1.00  0.90           H  
ATOM   3699 2HG  GLU A 249      43.772  12.690  68.353  1.00  0.90           H  
ATOM   3700  N   ARG A 250      41.962  11.680  63.908  1.00  0.91           N  
ATOM   3701  CA  ARG A 250      41.546  11.100  62.634  1.00  0.91           C  
ATOM   3702  C   ARG A 250      42.046  11.960  61.499  1.00  0.91           C  
ATOM   3703  O   ARG A 250      42.557  11.442  60.512  1.00  0.91           O  
ATOM   3704  CB  ARG A 250      40.031  10.967  62.527  1.00  0.91           C  
ATOM   3705  CG  ARG A 250      39.462   9.940  63.452  1.00  0.91           C  
ATOM   3706  CD  ARG A 250      37.989   9.785  63.410  1.00  0.91           C  
ATOM   3707  NE  ARG A 250      37.500   9.184  62.171  1.00  0.91           N  
ATOM   3708  CZ  ARG A 250      36.194   9.109  61.840  1.00  0.91           C  
ATOM   3709  NH1 ARG A 250      35.286   9.601  62.654  1.00  0.91           N  
ATOM   3710  NH2 ARG A 250      35.815   8.546  60.709  1.00  0.91           N  
ATOM   3711  H   ARG A 250      41.262  12.072  64.539  1.00  0.91           H  
ATOM   3712  HA  ARG A 250      41.986  10.107  62.543  1.00  0.91           H  
ATOM   3713 1HB  ARG A 250      39.568  11.926  62.773  1.00  0.91           H  
ATOM   3714 2HB  ARG A 250      39.749  10.711  61.506  1.00  0.91           H  
ATOM   3715 1HG  ARG A 250      39.928   8.971  63.263  1.00  0.91           H  
ATOM   3716 2HG  ARG A 250      39.691  10.273  64.448  1.00  0.91           H  
ATOM   3717 1HD  ARG A 250      37.684   9.144  64.245  1.00  0.91           H  
ATOM   3718 2HD  ARG A 250      37.526  10.765  63.525  1.00  0.91           H  
ATOM   3719  HE  ARG A 250      38.179   8.797  61.529  1.00  0.91           H  
ATOM   3720 1HH1 ARG A 250      35.570  10.028  63.528  1.00  0.91           H  
ATOM   3721 2HH1 ARG A 250      34.307   9.547  62.412  1.00  0.91           H  
ATOM   3722 1HH2 ARG A 250      36.499   8.159  60.082  1.00  0.91           H  
ATOM   3723 2HH2 ARG A 250      34.833   8.499  60.475  1.00  0.91           H  
ATOM   3724  N   HIS A 251      41.983  13.283  61.663  1.00  0.91           N  
ATOM   3725  CA  HIS A 251      42.473  14.171  60.630  1.00  0.91           C  
ATOM   3726  C   HIS A 251      43.943  13.873  60.411  1.00  0.91           C  
ATOM   3727  O   HIS A 251      44.369  13.616  59.289  1.00  0.91           O  
ATOM   3728  CB  HIS A 251      42.303  15.646  61.009  1.00  0.91           C  
ATOM   3729  CG  HIS A 251      42.735  16.589  59.919  1.00  0.91           C  
ATOM   3730  ND1 HIS A 251      41.952  16.854  58.808  1.00  0.91           N  
ATOM   3731  CD2 HIS A 251      43.870  17.309  59.756  1.00  0.91           C  
ATOM   3732  CE1 HIS A 251      42.589  17.701  58.016  1.00  0.91           C  
ATOM   3733  NE2 HIS A 251      43.752  17.992  58.566  1.00  0.91           N  
ATOM   3734  H   HIS A 251      41.553  13.690  62.494  1.00  0.91           H  
ATOM   3735  HA  HIS A 251      41.943  13.990  59.696  1.00  0.91           H  
ATOM   3736 1HB  HIS A 251      41.257  15.841  61.248  1.00  0.91           H  
ATOM   3737 2HB  HIS A 251      42.885  15.860  61.905  1.00  0.91           H  
ATOM   3738  HD2 HIS A 251      44.720  17.336  60.440  1.00  0.91           H  
ATOM   3739  HE1 HIS A 251      42.219  18.088  57.067  1.00  0.91           H  
ATOM   3740  HE2 HIS A 251      44.446  18.614  58.174  1.00  0.91           H  
ATOM   3741  N   GLY A 252      44.715  13.835  61.492  1.00  0.91           N  
ATOM   3742  CA  GLY A 252      46.125  13.537  61.382  1.00  0.91           C  
ATOM   3743  C   GLY A 252      46.363  12.233  60.618  1.00  0.91           C  
ATOM   3744  O   GLY A 252      47.002  12.232  59.561  1.00  0.91           O  
ATOM   3745  H   GLY A 252      44.321  14.037  62.411  1.00  0.91           H  
ATOM   3746 1HA  GLY A 252      46.634  14.362  60.900  1.00  0.91           H  
ATOM   3747 2HA  GLY A 252      46.543  13.449  62.385  1.00  0.91           H  
ATOM   3748  N   PHE A 253      45.796  11.130  61.117  1.00  0.92           N  
ATOM   3749  CA  PHE A 253      45.974   9.814  60.510  1.00  0.92           C  
ATOM   3750  C   PHE A 253      45.543   9.741  59.042  1.00  0.92           C  
ATOM   3751  O   PHE A 253      46.234   9.106  58.246  1.00  0.92           O  
ATOM   3752  CB  PHE A 253      45.258   8.723  61.317  1.00  0.92           C  
ATOM   3753  CG  PHE A 253      45.460   7.332  60.747  1.00  0.92           C  
ATOM   3754  CD1 PHE A 253      46.658   6.655  60.950  1.00  0.92           C  
ATOM   3755  CD2 PHE A 253      44.467   6.709  60.015  1.00  0.92           C  
ATOM   3756  CE1 PHE A 253      46.858   5.390  60.420  1.00  0.92           C  
ATOM   3757  CE2 PHE A 253      44.657   5.457  59.485  1.00  0.92           C  
ATOM   3758  CZ  PHE A 253      45.857   4.794  59.682  1.00  0.92           C  
ATOM   3759  H   PHE A 253      45.236  11.202  61.968  1.00  0.92           H  
ATOM   3760  HA  PHE A 253      47.035   9.576  60.541  1.00  0.92           H  
ATOM   3761 1HB  PHE A 253      45.615   8.733  62.347  1.00  0.92           H  
ATOM   3762 2HB  PHE A 253      44.186   8.938  61.339  1.00  0.92           H  
ATOM   3763  HD1 PHE A 253      47.443   7.138  61.525  1.00  0.92           H  
ATOM   3764  HD2 PHE A 253      43.530   7.227  59.858  1.00  0.92           H  
ATOM   3765  HE1 PHE A 253      47.805   4.871  60.582  1.00  0.92           H  
ATOM   3766  HE2 PHE A 253      43.861   4.997  58.907  1.00  0.92           H  
ATOM   3767  HZ  PHE A 253      46.010   3.803  59.260  1.00  0.92           H  
ATOM   3768  N   LEU A 254      44.379  10.306  58.706  1.00  0.94           N  
ATOM   3769  CA  LEU A 254      43.805  10.231  57.364  1.00  0.94           C  
ATOM   3770  C   LEU A 254      44.183  11.371  56.393  1.00  0.94           C  
ATOM   3771  O   LEU A 254      44.482  11.111  55.227  1.00  0.94           O  
ATOM   3772  CB  LEU A 254      42.277  10.222  57.506  1.00  0.94           C  
ATOM   3773  CG  LEU A 254      41.687   9.049  58.264  1.00  0.94           C  
ATOM   3774  CD1 LEU A 254      40.201   9.262  58.427  1.00  0.94           C  
ATOM   3775  CD2 LEU A 254      41.980   7.761  57.505  1.00  0.94           C  
ATOM   3776  H   LEU A 254      43.857  10.809  59.418  1.00  0.94           H  
ATOM   3777  HA  LEU A 254      44.123   9.293  56.926  1.00  0.94           H  
ATOM   3778 1HB  LEU A 254      41.977  11.134  58.021  1.00  0.94           H  
ATOM   3779 2HB  LEU A 254      41.842  10.237  56.538  1.00  0.94           H  
ATOM   3780  HG  LEU A 254      42.129   9.004  59.259  1.00  0.94           H  
ATOM   3781 1HD1 LEU A 254      39.777   8.431  58.984  1.00  0.94           H  
ATOM   3782 2HD1 LEU A 254      40.030  10.192  58.971  1.00  0.94           H  
ATOM   3783 3HD1 LEU A 254      39.732   9.323  57.446  1.00  0.94           H  
ATOM   3784 1HD2 LEU A 254      41.567   6.914  58.050  1.00  0.94           H  
ATOM   3785 2HD2 LEU A 254      41.533   7.807  56.512  1.00  0.94           H  
ATOM   3786 3HD2 LEU A 254      43.053   7.641  57.415  1.00  0.94           H  
ATOM   3787  N   HIS A 255      44.139  12.622  56.867  1.00  0.97           N  
ATOM   3788  CA  HIS A 255      44.357  13.844  56.075  1.00  0.97           C  
ATOM   3789  C   HIS A 255      45.397  14.853  56.606  1.00  0.97           C  
ATOM   3790  O   HIS A 255      45.446  15.973  56.094  1.00  0.97           O  
ATOM   3791  CB  HIS A 255      43.077  14.683  56.016  1.00  0.97           C  
ATOM   3792  CG  HIS A 255      41.873  14.143  55.351  1.00  0.97           C  
ATOM   3793  ND1 HIS A 255      41.764  14.028  53.982  1.00  0.97           N  
ATOM   3794  CD2 HIS A 255      40.692  13.727  55.864  1.00  0.97           C  
ATOM   3795  CE1 HIS A 255      40.562  13.575  53.678  1.00  0.97           C  
ATOM   3796  NE2 HIS A 255      39.891  13.380  54.803  1.00  0.97           N  
ATOM   3797  H   HIS A 255      43.931  12.764  57.842  1.00  0.97           H  
ATOM   3798  HA  HIS A 255      44.654  13.565  55.066  1.00  0.97           H  
ATOM   3799 1HB  HIS A 255      42.789  14.896  57.043  1.00  0.97           H  
ATOM   3800 2HB  HIS A 255      43.307  15.641  55.554  1.00  0.97           H  
ATOM   3801  HD2 HIS A 255      40.425  13.691  56.921  1.00  0.97           H  
ATOM   3802  HE1 HIS A 255      40.189  13.388  52.673  1.00  0.97           H  
ATOM   3803  HE2 HIS A 255      38.944  13.038  54.876  1.00  0.97           H  
ATOM   3804  N   GLY A 256      46.195  14.522  57.615  1.00  0.99           N  
ATOM   3805  CA  GLY A 256      47.105  15.514  58.181  1.00  0.99           C  
ATOM   3806  C   GLY A 256      48.167  16.053  57.233  1.00  0.99           C  
ATOM   3807  O   GLY A 256      48.575  15.395  56.277  1.00  0.99           O  
ATOM   3808  H   GLY A 256      46.144  13.612  58.072  1.00  0.99           H  
ATOM   3809 1HA  GLY A 256      46.520  16.345  58.573  1.00  0.99           H  
ATOM   3810 2HA  GLY A 256      47.611  15.064  59.028  1.00  0.99           H  
ATOM   3811  N   ASP A 257      48.629  17.272  57.529  1.00  1.02           N  
ATOM   3812  CA  ASP A 257      49.687  17.917  56.764  1.00  1.02           C  
ATOM   3813  C   ASP A 257      50.951  17.067  56.853  1.00  1.02           C  
ATOM   3814  O   ASP A 257      51.175  16.447  57.893  1.00  1.02           O  
ATOM   3815  CB  ASP A 257      50.010  19.311  57.317  1.00  1.02           C  
ATOM   3816  CG  ASP A 257      48.953  20.390  57.038  1.00  1.02           C  
ATOM   3817  OD1 ASP A 257      48.052  20.151  56.273  1.00  1.02           O  
ATOM   3818  OD2 ASP A 257      49.070  21.450  57.603  1.00  1.02           O  
ATOM   3819  H   ASP A 257      48.235  17.759  58.321  1.00  1.02           H  
ATOM   3820  HA  ASP A 257      49.341  18.013  55.744  1.00  1.02           H  
ATOM   3821 1HB  ASP A 257      50.140  19.242  58.396  1.00  1.02           H  
ATOM   3822 2HB  ASP A 257      50.964  19.647  56.906  1.00  1.02           H  
ATOM   3823  N   PRO A 258      51.797  17.017  55.811  1.00  1.04           N  
ATOM   3824  CA  PRO A 258      53.057  16.312  55.841  1.00  1.04           C  
ATOM   3825  C   PRO A 258      53.892  16.761  57.029  1.00  1.04           C  
ATOM   3826  O   PRO A 258      54.046  17.961  57.268  1.00  1.04           O  
ATOM   3827  CB  PRO A 258      53.702  16.748  54.521  1.00  1.04           C  
ATOM   3828  CG  PRO A 258      52.523  17.001  53.607  1.00  1.04           C  
ATOM   3829  CD  PRO A 258      51.464  17.622  54.504  1.00  1.04           C  
ATOM   3830  HA  PRO A 258      52.873  15.253  55.850  1.00  1.04           H  
ATOM   3831 1HB  PRO A 258      54.328  17.634  54.683  1.00  1.04           H  
ATOM   3832 2HB  PRO A 258      54.367  15.951  54.153  1.00  1.04           H  
ATOM   3833 1HG  PRO A 258      52.819  17.653  52.771  1.00  1.04           H  
ATOM   3834 2HG  PRO A 258      52.189  16.048  53.168  1.00  1.04           H  
ATOM   3835 1HD  PRO A 258      51.539  18.721  54.544  1.00  1.04           H  
ATOM   3836 2HD  PRO A 258      50.491  17.271  54.133  1.00  1.04           H  
ATOM   3837  N   VAL A 259      54.472  15.793  57.730  1.00  1.05           N  
ATOM   3838  CA  VAL A 259      55.305  16.089  58.890  1.00  1.05           C  
ATOM   3839  C   VAL A 259      56.517  15.184  58.961  1.00  1.05           C  
ATOM   3840  O   VAL A 259      56.417  13.972  58.765  1.00  1.05           O  
ATOM   3841  CB  VAL A 259      54.475  15.922  60.177  1.00  1.05           C  
ATOM   3842  CG1 VAL A 259      53.962  14.507  60.256  1.00  1.05           C  
ATOM   3843  CG2 VAL A 259      55.323  16.241  61.414  1.00  1.05           C  
ATOM   3844  H   VAL A 259      54.262  14.828  57.473  1.00  1.05           H  
ATOM   3845  HA  VAL A 259      55.644  17.122  58.820  1.00  1.05           H  
ATOM   3846  HB  VAL A 259      53.615  16.596  60.133  1.00  1.05           H  
ATOM   3847 1HG1 VAL A 259      53.359  14.388  61.149  1.00  1.05           H  
ATOM   3848 2HG1 VAL A 259      53.351  14.303  59.372  1.00  1.05           H  
ATOM   3849 3HG1 VAL A 259      54.804  13.819  60.291  1.00  1.05           H  
ATOM   3850 1HG2 VAL A 259      54.714  16.124  62.307  1.00  1.05           H  
ATOM   3851 2HG2 VAL A 259      56.171  15.564  61.475  1.00  1.05           H  
ATOM   3852 3HG2 VAL A 259      55.684  17.265  61.354  1.00  1.05           H  
ATOM   3853  N   LYS A 260      57.665  15.770  59.276  1.00  1.06           N  
ATOM   3854  CA  LYS A 260      58.885  14.992  59.421  1.00  1.06           C  
ATOM   3855  C   LYS A 260      59.062  14.535  60.853  1.00  1.06           C  
ATOM   3856  O   LYS A 260      59.007  15.342  61.784  1.00  1.06           O  
ATOM   3857  CB  LYS A 260      60.097  15.796  58.965  1.00  1.06           C  
ATOM   3858  CG  LYS A 260      61.423  15.030  58.991  1.00  1.06           C  
ATOM   3859  CD  LYS A 260      62.567  15.901  58.463  1.00  1.06           C  
ATOM   3860  CE  LYS A 260      63.901  15.170  58.499  1.00  1.06           C  
ATOM   3861  NZ  LYS A 260      65.013  16.030  57.997  1.00  1.06           N  
ATOM   3862  H   LYS A 260      57.687  16.770  59.425  1.00  1.06           H  
ATOM   3863  HA  LYS A 260      58.810  14.101  58.800  1.00  1.06           H  
ATOM   3864 1HB  LYS A 260      59.938  16.143  57.945  1.00  1.06           H  
ATOM   3865 2HB  LYS A 260      60.208  16.675  59.599  1.00  1.06           H  
ATOM   3866 1HG  LYS A 260      61.650  14.718  60.015  1.00  1.06           H  
ATOM   3867 2HG  LYS A 260      61.335  14.132  58.374  1.00  1.06           H  
ATOM   3868 1HD  LYS A 260      62.351  16.194  57.434  1.00  1.06           H  
ATOM   3869 2HD  LYS A 260      62.644  16.803  59.069  1.00  1.06           H  
ATOM   3870 1HE  LYS A 260      64.118  14.867  59.524  1.00  1.06           H  
ATOM   3871 2HE  LYS A 260      63.836  14.279  57.876  1.00  1.06           H  
ATOM   3872 1HZ  LYS A 260      65.880  15.514  58.034  1.00  1.06           H  
ATOM   3873 2HZ  LYS A 260      64.825  16.305  57.043  1.00  1.06           H  
ATOM   3874 3HZ  LYS A 260      65.088  16.854  58.576  1.00  1.06           H  
ATOM   3875  N   VAL A 261      59.243  13.235  61.020  1.00  1.07           N  
ATOM   3876  CA  VAL A 261      59.425  12.651  62.334  1.00  1.07           C  
ATOM   3877  C   VAL A 261      60.645  11.734  62.320  1.00  1.07           C  
ATOM   3878  O   VAL A 261      61.120  11.328  61.254  1.00  1.07           O  
ATOM   3879  CB  VAL A 261      58.205  11.815  62.738  1.00  1.07           C  
ATOM   3880  CG1 VAL A 261      56.915  12.660  62.741  1.00  1.07           C  
ATOM   3881  CG2 VAL A 261      58.096  10.680  61.830  1.00  1.07           C  
ATOM   3882  H   VAL A 261      59.263  12.634  60.197  1.00  1.07           H  
ATOM   3883  HA  VAL A 261      59.583  13.446  63.063  1.00  1.07           H  
ATOM   3884  HB  VAL A 261      58.358  11.447  63.752  1.00  1.07           H  
ATOM   3885 1HG1 VAL A 261      56.073  12.039  63.050  1.00  1.07           H  
ATOM   3886 2HG1 VAL A 261      57.026  13.495  63.433  1.00  1.07           H  
ATOM   3887 3HG1 VAL A 261      56.727  13.043  61.737  1.00  1.07           H  
ATOM   3888 1HG2 VAL A 261      57.285  10.082  62.145  1.00  1.07           H  
ATOM   3889 2HG2 VAL A 261      57.934  11.036  60.812  1.00  1.07           H  
ATOM   3890 3HG2 VAL A 261      59.011  10.100  61.877  1.00  1.07           H  
ATOM   3891  N   LYS A 262      61.133  11.367  63.501  1.00  1.09           N  
ATOM   3892  CA  LYS A 262      62.221  10.397  63.569  1.00  1.09           C  
ATOM   3893  C   LYS A 262      61.781   9.188  64.387  1.00  1.09           C  
ATOM   3894  O   LYS A 262      61.319   9.332  65.522  1.00  1.09           O  
ATOM   3895  CB  LYS A 262      63.483  11.031  64.153  1.00  1.09           C  
ATOM   3896  CG  LYS A 262      64.687  10.103  64.205  1.00  1.09           C  
ATOM   3897  CD  LYS A 262      65.884  10.784  64.865  1.00  1.09           C  
ATOM   3898  CE  LYS A 262      66.487  11.848  63.966  1.00  1.09           C  
ATOM   3899  NZ  LYS A 262      67.712  12.449  64.564  1.00  1.09           N  
ATOM   3900  H   LYS A 262      60.736  11.739  64.351  1.00  1.09           H  
ATOM   3901  HA  LYS A 262      62.447  10.051  62.565  1.00  1.09           H  
ATOM   3902 1HB  LYS A 262      63.765  11.894  63.546  1.00  1.09           H  
ATOM   3903 2HB  LYS A 262      63.283  11.386  65.162  1.00  1.09           H  
ATOM   3904 1HG  LYS A 262      64.430   9.201  64.755  1.00  1.09           H  
ATOM   3905 2HG  LYS A 262      64.959   9.817  63.184  1.00  1.09           H  
ATOM   3906 1HD  LYS A 262      65.566  11.248  65.798  1.00  1.09           H  
ATOM   3907 2HD  LYS A 262      66.646  10.047  65.089  1.00  1.09           H  
ATOM   3908 1HE  LYS A 262      66.745  11.396  63.008  1.00  1.09           H  
ATOM   3909 2HE  LYS A 262      65.751  12.635  63.798  1.00  1.09           H  
ATOM   3910 1HZ  LYS A 262      68.083  13.149  63.937  1.00  1.09           H  
ATOM   3911 2HZ  LYS A 262      67.481  12.878  65.449  1.00  1.09           H  
ATOM   3912 3HZ  LYS A 262      68.400  11.725  64.707  1.00  1.09           H  
ATOM   3913  N   VAL A 263      61.890   8.001  63.794  1.00  1.12           N  
ATOM   3914  CA  VAL A 263      61.462   6.776  64.456  1.00  1.12           C  
ATOM   3915  C   VAL A 263      62.589   5.763  64.569  1.00  1.12           C  
ATOM   3916  O   VAL A 263      63.094   5.266  63.568  1.00  1.12           O  
ATOM   3917  CB  VAL A 263      60.298   6.158  63.672  1.00  1.12           C  
ATOM   3918  CG1 VAL A 263      59.855   4.897  64.328  1.00  1.12           C  
ATOM   3919  CG2 VAL A 263      59.163   7.132  63.618  1.00  1.12           C  
ATOM   3920  H   VAL A 263      62.280   7.959  62.854  1.00  1.12           H  
ATOM   3921  HA  VAL A 263      61.114   7.025  65.459  1.00  1.12           H  
ATOM   3922  HB  VAL A 263      60.624   5.913  62.660  1.00  1.12           H  
ATOM   3923 1HG1 VAL A 263      59.032   4.466  63.770  1.00  1.12           H  
ATOM   3924 2HG1 VAL A 263      60.675   4.188  64.353  1.00  1.12           H  
ATOM   3925 3HG1 VAL A 263      59.532   5.117  65.341  1.00  1.12           H  
ATOM   3926 1HG2 VAL A 263      58.347   6.684  63.072  1.00  1.12           H  
ATOM   3927 2HG2 VAL A 263      58.855   7.355  64.633  1.00  1.12           H  
ATOM   3928 3HG2 VAL A 263      59.473   8.045  63.122  1.00  1.12           H  
ATOM   3929  N   LYS A 264      63.009   5.470  65.795  1.00  1.15           N  
ATOM   3930  CA  LYS A 264      64.119   4.539  66.026  1.00  1.15           C  
ATOM   3931  C   LYS A 264      65.365   4.937  65.226  1.00  1.15           C  
ATOM   3932  O   LYS A 264      66.090   4.086  64.713  1.00  1.15           O  
ATOM   3933  CB  LYS A 264      63.699   3.102  65.691  1.00  1.15           C  
ATOM   3934  CG  LYS A 264      62.428   2.605  66.426  1.00  1.15           C  
ATOM   3935  CD  LYS A 264      62.653   2.483  67.929  1.00  1.15           C  
ATOM   3936  CE  LYS A 264      61.418   1.928  68.650  1.00  1.15           C  
ATOM   3937  NZ  LYS A 264      61.112   0.522  68.258  1.00  1.15           N  
ATOM   3938  H   LYS A 264      62.552   5.905  66.583  1.00  1.15           H  
ATOM   3939  HA  LYS A 264      64.382   4.577  67.083  1.00  1.15           H  
ATOM   3940 1HB  LYS A 264      63.524   3.005  64.619  1.00  1.15           H  
ATOM   3941 2HB  LYS A 264      64.514   2.423  65.943  1.00  1.15           H  
ATOM   3942 1HG  LYS A 264      61.610   3.298  66.269  1.00  1.15           H  
ATOM   3943 2HG  LYS A 264      62.122   1.634  66.029  1.00  1.15           H  
ATOM   3944 1HD  LYS A 264      63.495   1.817  68.118  1.00  1.15           H  
ATOM   3945 2HD  LYS A 264      62.888   3.462  68.342  1.00  1.15           H  
ATOM   3946 1HE  LYS A 264      61.597   1.963  69.722  1.00  1.15           H  
ATOM   3947 2HE  LYS A 264      60.553   2.549  68.414  1.00  1.15           H  
ATOM   3948 1HZ  LYS A 264      60.293   0.205  68.749  1.00  1.15           H  
ATOM   3949 2HZ  LYS A 264      60.905   0.473  67.246  1.00  1.15           H  
ATOM   3950 3HZ  LYS A 264      61.886  -0.078  68.472  1.00  1.15           H  
ATOM   3951  N   GLY A 265      65.606   6.243  65.129  1.00  1.19           N  
ATOM   3952  CA  GLY A 265      66.752   6.792  64.412  1.00  1.19           C  
ATOM   3953  C   GLY A 265      66.494   7.056  62.920  1.00  1.19           C  
ATOM   3954  O   GLY A 265      67.316   7.692  62.256  1.00  1.19           O  
ATOM   3955  H   GLY A 265      64.963   6.878  65.576  1.00  1.19           H  
ATOM   3956 1HA  GLY A 265      67.060   7.716  64.894  1.00  1.19           H  
ATOM   3957 2HA  GLY A 265      67.589   6.102  64.510  1.00  1.19           H  
ATOM   3958  N   VAL A 266      65.357   6.603  62.391  1.00  1.22           N  
ATOM   3959  CA  VAL A 266      65.060   6.774  60.974  1.00  1.22           C  
ATOM   3960  C   VAL A 266      64.191   7.981  60.669  1.00  1.22           C  
ATOM   3961  O   VAL A 266      63.108   8.148  61.229  1.00  1.22           O  
ATOM   3962  CB  VAL A 266      64.353   5.515  60.443  1.00  1.22           C  
ATOM   3963  CG1 VAL A 266      63.976   5.695  58.971  1.00  1.22           C  
ATOM   3964  CG2 VAL A 266      65.266   4.323  60.646  1.00  1.22           C  
ATOM   3965  H   VAL A 266      64.691   6.087  62.961  1.00  1.22           H  
ATOM   3966  HA  VAL A 266      66.004   6.887  60.441  1.00  1.22           H  
ATOM   3967  HB  VAL A 266      63.429   5.359  61.002  1.00  1.22           H  
ATOM   3968 1HG1 VAL A 266      63.470   4.799  58.616  1.00  1.22           H  
ATOM   3969 2HG1 VAL A 266      63.309   6.550  58.863  1.00  1.22           H  
ATOM   3970 3HG1 VAL A 266      64.875   5.861  58.379  1.00  1.22           H  
ATOM   3971 1HG2 VAL A 266      64.770   3.421  60.293  1.00  1.22           H  
ATOM   3972 2HG2 VAL A 266      66.190   4.474  60.093  1.00  1.22           H  
ATOM   3973 3HG2 VAL A 266      65.490   4.220  61.715  1.00  1.22           H  
ATOM   3974  N   ASN A 267      64.652   8.825  59.759  1.00  1.22           N  
ATOM   3975  CA  ASN A 267      63.869   9.994  59.389  1.00  1.22           C  
ATOM   3976  C   ASN A 267      62.836   9.594  58.348  1.00  1.22           C  
ATOM   3977  O   ASN A 267      63.164   8.931  57.360  1.00  1.22           O  
ATOM   3978  CB  ASN A 267      64.758  11.098  58.870  1.00  1.22           C  
ATOM   3979  CG  ASN A 267      65.661  11.681  59.930  1.00  1.22           C  
ATOM   3980  OD1 ASN A 267      65.205  12.256  60.926  1.00  1.22           O  
ATOM   3981  ND2 ASN A 267      66.949  11.540  59.725  1.00  1.22           N  
ATOM   3982  H   ASN A 267      65.549   8.655  59.326  1.00  1.22           H  
ATOM   3983  HA  ASN A 267      63.330  10.356  60.265  1.00  1.22           H  
ATOM   3984 1HB  ASN A 267      65.370  10.718  58.054  1.00  1.22           H  
ATOM   3985 2HB  ASN A 267      64.132  11.891  58.466  1.00  1.22           H  
ATOM   3986 1HD2 ASN A 267      67.609  11.899  60.383  1.00  1.22           H  
ATOM   3987 2HD2 ASN A 267      67.277  11.068  58.905  1.00  1.22           H  
ATOM   3988  N   THR A 268      61.596   9.996  58.577  1.00  1.19           N  
ATOM   3989  CA  THR A 268      60.495   9.666  57.683  1.00  1.19           C  
ATOM   3990  C   THR A 268      59.437  10.763  57.674  1.00  1.19           C  
ATOM   3991  O   THR A 268      59.353  11.559  58.611  1.00  1.19           O  
ATOM   3992  CB  THR A 268      59.876   8.312  58.085  1.00  1.19           C  
ATOM   3993  OG1 THR A 268      58.885   7.926  57.123  1.00  1.19           O  
ATOM   3994  CG2 THR A 268      59.259   8.403  59.452  1.00  1.19           C  
ATOM   3995  H   THR A 268      61.408  10.524  59.431  1.00  1.19           H  
ATOM   3996  HA  THR A 268      60.888   9.572  56.671  1.00  1.19           H  
ATOM   3997  HB  THR A 268      60.660   7.554  58.104  1.00  1.19           H  
ATOM   3998  HG1 THR A 268      58.206   8.610  57.070  1.00  1.19           H  
ATOM   3999 1HG2 THR A 268      58.834   7.440  59.732  1.00  1.19           H  
ATOM   4000 2HG2 THR A 268      60.026   8.687  60.176  1.00  1.19           H  
ATOM   4001 3HG2 THR A 268      58.479   9.153  59.430  1.00  1.19           H  
ATOM   4002  N   THR A 269      58.661  10.840  56.596  1.00  1.13           N  
ATOM   4003  CA  THR A 269      57.592  11.832  56.536  1.00  1.13           C  
ATOM   4004  C   THR A 269      56.234  11.158  56.546  1.00  1.13           C  
ATOM   4005  O   THR A 269      56.010  10.194  55.808  1.00  1.13           O  
ATOM   4006  CB  THR A 269      57.701  12.713  55.271  1.00  1.13           C  
ATOM   4007  OG1 THR A 269      58.958  13.401  55.273  1.00  1.13           O  
ATOM   4008  CG2 THR A 269      56.555  13.757  55.237  1.00  1.13           C  
ATOM   4009  H   THR A 269      58.795  10.190  55.832  1.00  1.13           H  
ATOM   4010  HA  THR A 269      57.657  12.469  57.410  1.00  1.13           H  
ATOM   4011  HB  THR A 269      57.638  12.086  54.384  1.00  1.13           H  
ATOM   4012  HG1 THR A 269      59.043  13.906  56.085  1.00  1.13           H  
ATOM   4013 1HG2 THR A 269      56.648  14.368  54.342  1.00  1.13           H  
ATOM   4014 2HG2 THR A 269      55.595  13.256  55.223  1.00  1.13           H  
ATOM   4015 3HG2 THR A 269      56.613  14.392  56.113  1.00  1.13           H  
ATOM   4016  N   TYR A 270      55.336  11.647  57.393  1.00  1.06           N  
ATOM   4017  CA  TYR A 270      53.983  11.115  57.431  1.00  1.06           C  
ATOM   4018  C   TYR A 270      53.117  12.077  56.670  1.00  1.06           C  
ATOM   4019  O   TYR A 270      53.242  13.277  56.867  1.00  1.06           O  
ATOM   4020  CB  TYR A 270      53.482  10.985  58.861  1.00  1.06           C  
ATOM   4021  CG  TYR A 270      54.226   9.997  59.628  1.00  1.06           C  
ATOM   4022  CD1 TYR A 270      54.996   9.072  58.966  1.00  1.06           C  
ATOM   4023  CD2 TYR A 270      54.159  10.003  60.982  1.00  1.06           C  
ATOM   4024  CE1 TYR A 270      55.712   8.176  59.653  1.00  1.06           C  
ATOM   4025  CE2 TYR A 270      54.872   9.096  61.677  1.00  1.06           C  
ATOM   4026  CZ  TYR A 270      55.662   8.190  61.005  1.00  1.06           C  
ATOM   4027  OH  TYR A 270      56.419   7.309  61.669  1.00  1.06           O  
ATOM   4028  H   TYR A 270      55.603  12.431  57.988  1.00  1.06           H  
ATOM   4029  HA  TYR A 270      53.949  10.146  56.933  1.00  1.06           H  
ATOM   4030 1HB  TYR A 270      53.574  11.927  59.363  1.00  1.06           H  
ATOM   4031 2HB  TYR A 270      52.435  10.723  58.871  1.00  1.06           H  
ATOM   4032  HD1 TYR A 270      55.033   9.068  57.886  1.00  1.06           H  
ATOM   4033  HD2 TYR A 270      53.548  10.734  61.496  1.00  1.06           H  
ATOM   4034  HE1 TYR A 270      56.332   7.451  59.126  1.00  1.06           H  
ATOM   4035  HE2 TYR A 270      54.837   9.100  62.753  1.00  1.06           H  
ATOM   4036  HH  TYR A 270      56.070   7.168  62.565  1.00  1.06           H  
ATOM   4037  N   GLU A 271      52.261  11.580  55.780  1.00  1.00           N  
ATOM   4038  CA  GLU A 271      51.395  12.481  55.014  1.00  1.00           C  
ATOM   4039  C   GLU A 271      49.906  12.189  55.162  1.00  1.00           C  
ATOM   4040  O   GLU A 271      49.081  12.820  54.507  1.00  1.00           O  
ATOM   4041  CB  GLU A 271      51.788  12.452  53.540  1.00  1.00           C  
ATOM   4042  CG  GLU A 271      53.219  12.911  53.279  1.00  1.00           C  
ATOM   4043  CD  GLU A 271      53.552  13.055  51.816  1.00  1.00           C  
ATOM   4044  OE1 GLU A 271      52.682  12.834  50.999  1.00  1.00           O  
ATOM   4045  OE2 GLU A 271      54.671  13.394  51.510  1.00  1.00           O  
ATOM   4046  H   GLU A 271      52.215  10.584  55.625  1.00  1.00           H  
ATOM   4047  HA  GLU A 271      51.546  13.493  55.378  1.00  1.00           H  
ATOM   4048 1HB  GLU A 271      51.682  11.442  53.154  1.00  1.00           H  
ATOM   4049 2HB  GLU A 271      51.113  13.094  52.971  1.00  1.00           H  
ATOM   4050 1HG  GLU A 271      53.376  13.855  53.774  1.00  1.00           H  
ATOM   4051 2HG  GLU A 271      53.901  12.188  53.724  1.00  1.00           H  
ATOM   4052  N   GLY A 272      49.575  11.208  55.991  1.00  0.94           N  
ATOM   4053  CA  GLY A 272      48.189  10.784  56.188  1.00  0.94           C  
ATOM   4054  C   GLY A 272      47.840   9.656  55.213  1.00  0.94           C  
ATOM   4055  O   GLY A 272      48.340   9.632  54.086  1.00  0.94           O  
ATOM   4056  H   GLY A 272      50.300  10.757  56.519  1.00  0.94           H  
ATOM   4057 1HA  GLY A 272      48.056  10.447  57.216  1.00  0.94           H  
ATOM   4058 2HA  GLY A 272      47.516  11.629  56.040  1.00  0.94           H  
ATOM   4059  N   LEU A 273      46.973   8.737  55.630  1.00  0.91           N  
ATOM   4060  CA  LEU A 273      46.576   7.601  54.803  1.00  0.91           C  
ATOM   4061  C   LEU A 273      45.955   7.978  53.490  1.00  0.91           C  
ATOM   4062  O   LEU A 273      46.364   7.477  52.444  1.00  0.91           O  
ATOM   4063  CB  LEU A 273      45.528   6.743  55.532  1.00  0.91           C  
ATOM   4064  CG  LEU A 273      44.877   5.556  54.702  1.00  0.91           C  
ATOM   4065  CD1 LEU A 273      45.915   4.546  54.319  1.00  0.91           C  
ATOM   4066  CD2 LEU A 273      43.782   4.916  55.522  1.00  0.91           C  
ATOM   4067  H   LEU A 273      46.593   8.825  56.563  1.00  0.91           H  
ATOM   4068  HA  LEU A 273      47.462   7.000  54.604  1.00  0.91           H  
ATOM   4069 1HB  LEU A 273      45.981   6.324  56.429  1.00  0.91           H  
ATOM   4070 2HB  LEU A 273      44.724   7.386  55.834  1.00  0.91           H  
ATOM   4071  HG  LEU A 273      44.449   5.952  53.779  1.00  0.91           H  
ATOM   4072 1HD1 LEU A 273      45.455   3.743  53.738  1.00  0.91           H  
ATOM   4073 2HD1 LEU A 273      46.676   5.036  53.718  1.00  0.91           H  
ATOM   4074 3HD1 LEU A 273      46.366   4.129  55.218  1.00  0.91           H  
ATOM   4075 1HD2 LEU A 273      43.329   4.106  54.959  1.00  0.91           H  
ATOM   4076 2HD2 LEU A 273      44.218   4.529  56.434  1.00  0.91           H  
ATOM   4077 3HD2 LEU A 273      43.026   5.655  55.765  1.00  0.91           H  
ATOM   4078  N   LEU A 274      44.959   8.849  53.520  1.00  0.89           N  
ATOM   4079  CA  LEU A 274      44.218   9.080  52.311  1.00  0.89           C  
ATOM   4080  C   LEU A 274      45.117   9.737  51.293  1.00  0.89           C  
ATOM   4081  O   LEU A 274      45.112   9.357  50.126  1.00  0.89           O  
ATOM   4082  CB  LEU A 274      43.014   9.962  52.624  1.00  0.89           C  
ATOM   4083  CG  LEU A 274      42.011   9.299  53.592  1.00  0.89           C  
ATOM   4084  CD1 LEU A 274      40.954  10.242  53.946  1.00  0.89           C  
ATOM   4085  CD2 LEU A 274      41.476   8.112  53.001  1.00  0.89           C  
ATOM   4086  H   LEU A 274      44.700   9.342  54.371  1.00  0.89           H  
ATOM   4087  HA  LEU A 274      43.878   8.121  51.917  1.00  0.89           H  
ATOM   4088 1HB  LEU A 274      43.350  10.902  53.055  1.00  0.89           H  
ATOM   4089 2HB  LEU A 274      42.489  10.177  51.696  1.00  0.89           H  
ATOM   4090  HG  LEU A 274      42.537   9.029  54.508  1.00  0.89           H  
ATOM   4091 1HD1 LEU A 274      40.263   9.784  54.648  1.00  0.89           H  
ATOM   4092 2HD1 LEU A 274      41.426  11.096  54.404  1.00  0.89           H  
ATOM   4093 3HD1 LEU A 274      40.418  10.545  53.051  1.00  0.89           H  
ATOM   4094 1HD2 LEU A 274      40.794   7.628  53.696  1.00  0.89           H  
ATOM   4095 2HD2 LEU A 274      40.948   8.360  52.076  1.00  0.89           H  
ATOM   4096 3HD2 LEU A 274      42.317   7.466  52.793  1.00  0.89           H  
ATOM   4097  N   ALA A 275      45.938  10.693  51.738  1.00  0.90           N  
ATOM   4098  CA  ALA A 275      46.845  11.376  50.823  1.00  0.90           C  
ATOM   4099  C   ALA A 275      47.848  10.404  50.222  1.00  0.90           C  
ATOM   4100  O   ALA A 275      48.139  10.451  49.020  1.00  0.90           O  
ATOM   4101  CB  ALA A 275      47.578  12.487  51.533  1.00  0.90           C  
ATOM   4102  H   ALA A 275      45.921  10.948  52.720  1.00  0.90           H  
ATOM   4103  HA  ALA A 275      46.253  11.798  50.014  1.00  0.90           H  
ATOM   4104 1HB  ALA A 275      48.237  12.998  50.834  1.00  0.90           H  
ATOM   4105 2HB  ALA A 275      46.868  13.198  51.951  1.00  0.90           H  
ATOM   4106 3HB  ALA A 275      48.171  12.055  52.338  1.00  0.90           H  
ATOM   4107  N   ARG A 276      48.362   9.480  51.037  1.00  0.91           N  
ATOM   4108  CA  ARG A 276      49.312   8.522  50.511  1.00  0.91           C  
ATOM   4109  C   ARG A 276      48.669   7.624  49.454  1.00  0.91           C  
ATOM   4110  O   ARG A 276      49.311   7.318  48.443  1.00  0.91           O  
ATOM   4111  CB  ARG A 276      49.944   7.704  51.627  1.00  0.91           C  
ATOM   4112  CG  ARG A 276      50.972   8.446  52.487  1.00  0.91           C  
ATOM   4113  CD  ARG A 276      51.517   7.579  53.592  1.00  0.91           C  
ATOM   4114  NE  ARG A 276      52.189   6.384  53.053  1.00  0.91           N  
ATOM   4115  CZ  ARG A 276      53.462   6.333  52.609  1.00  0.91           C  
ATOM   4116  NH1 ARG A 276      54.222   7.407  52.651  1.00  0.91           N  
ATOM   4117  NH2 ARG A 276      53.945   5.204  52.112  1.00  0.91           N  
ATOM   4118  H   ARG A 276      48.122   9.459  52.033  1.00  0.91           H  
ATOM   4119  HA  ARG A 276      50.116   9.080  50.030  1.00  0.91           H  
ATOM   4120 1HB  ARG A 276      49.155   7.340  52.289  1.00  0.91           H  
ATOM   4121 2HB  ARG A 276      50.453   6.854  51.208  1.00  0.91           H  
ATOM   4122 1HG  ARG A 276      51.804   8.767  51.862  1.00  0.91           H  
ATOM   4123 2HG  ARG A 276      50.504   9.321  52.930  1.00  0.91           H  
ATOM   4124 1HD  ARG A 276      52.241   8.146  54.175  1.00  0.91           H  
ATOM   4125 2HD  ARG A 276      50.699   7.256  54.240  1.00  0.91           H  
ATOM   4126  HE  ARG A 276      51.646   5.531  52.994  1.00  0.91           H  
ATOM   4127 1HH1 ARG A 276      53.857   8.274  53.020  1.00  0.91           H  
ATOM   4128 2HH1 ARG A 276      55.173   7.370  52.314  1.00  0.91           H  
ATOM   4129 1HH2 ARG A 276      53.360   4.376  52.057  1.00  0.91           H  
ATOM   4130 2HH2 ARG A 276      54.887   5.183  51.746  1.00  0.91           H  
ATOM   4131  N   VAL A 277      47.400   7.239  49.668  1.00  0.93           N  
ATOM   4132  CA  VAL A 277      46.669   6.389  48.725  1.00  0.93           C  
ATOM   4133  C   VAL A 277      46.358   7.176  47.440  1.00  0.93           C  
ATOM   4134  O   VAL A 277      46.446   6.633  46.324  1.00  0.93           O  
ATOM   4135  CB  VAL A 277      45.370   5.829  49.350  1.00  0.93           C  
ATOM   4136  CG1 VAL A 277      44.575   5.046  48.292  1.00  0.93           C  
ATOM   4137  CG2 VAL A 277      45.710   4.919  50.509  1.00  0.93           C  
ATOM   4138  H   VAL A 277      46.941   7.520  50.537  1.00  0.93           H  
ATOM   4139  HA  VAL A 277      47.296   5.540  48.468  1.00  0.93           H  
ATOM   4140  HB  VAL A 277      44.757   6.661  49.701  1.00  0.93           H  
ATOM   4141 1HG1 VAL A 277      43.659   4.660  48.731  1.00  0.93           H  
ATOM   4142 2HG1 VAL A 277      44.330   5.696  47.458  1.00  0.93           H  
ATOM   4143 3HG1 VAL A 277      45.181   4.216  47.938  1.00  0.93           H  
ATOM   4144 1HG2 VAL A 277      44.800   4.531  50.953  1.00  0.93           H  
ATOM   4145 2HG2 VAL A 277      46.307   4.116  50.144  1.00  0.93           H  
ATOM   4146 3HG2 VAL A 277      46.266   5.454  51.250  1.00  0.93           H  
ATOM   4147  N   ARG A 278      45.986   8.462  47.584  1.00  0.96           N  
ATOM   4148  CA  ARG A 278      45.703   9.289  46.414  1.00  0.96           C  
ATOM   4149  C   ARG A 278      46.938   9.374  45.527  1.00  0.96           C  
ATOM   4150  O   ARG A 278      46.853   9.249  44.302  1.00  0.96           O  
ATOM   4151  CB  ARG A 278      45.338  10.728  46.805  1.00  0.96           C  
ATOM   4152  CG  ARG A 278      44.002  10.930  47.468  1.00  0.96           C  
ATOM   4153  CD  ARG A 278      43.740  12.341  47.811  1.00  0.96           C  
ATOM   4154  NE  ARG A 278      42.546  12.476  48.655  1.00  0.96           N  
ATOM   4155  CZ  ARG A 278      41.268  12.555  48.222  1.00  0.96           C  
ATOM   4156  NH1 ARG A 278      40.966  12.527  46.950  1.00  0.96           N  
ATOM   4157  NH2 ARG A 278      40.278  12.670  49.084  1.00  0.96           N  
ATOM   4158  H   ARG A 278      45.890   8.862  48.518  1.00  0.96           H  
ATOM   4159  HA  ARG A 278      44.881   8.844  45.868  1.00  0.96           H  
ATOM   4160 1HB  ARG A 278      46.094  11.109  47.487  1.00  0.96           H  
ATOM   4161 2HB  ARG A 278      45.363  11.355  45.915  1.00  0.96           H  
ATOM   4162 1HG  ARG A 278      43.208  10.574  46.814  1.00  0.96           H  
ATOM   4163 2HG  ARG A 278      43.990  10.398  48.376  1.00  0.96           H  
ATOM   4164 1HD  ARG A 278      44.592  12.742  48.358  1.00  0.96           H  
ATOM   4165 2HD  ARG A 278      43.586  12.919  46.901  1.00  0.96           H  
ATOM   4166  HE  ARG A 278      42.694  12.510  49.655  1.00  0.96           H  
ATOM   4167 1HH1 ARG A 278      41.683  12.448  46.245  1.00  0.96           H  
ATOM   4168 2HH1 ARG A 278      39.964  12.608  46.703  1.00  0.96           H  
ATOM   4169 1HH2 ARG A 278      40.454  12.699  50.072  1.00  0.96           H  
ATOM   4170 2HH2 ARG A 278      39.310  12.736  48.717  1.00  0.96           H  
ATOM   4171  N   LYS A 279      48.107   9.544  46.143  1.00  1.00           N  
ATOM   4172  CA  LYS A 279      49.332   9.645  45.366  1.00  1.00           C  
ATOM   4173  C   LYS A 279      49.811   8.305  44.814  1.00  1.00           C  
ATOM   4174  O   LYS A 279      50.266   8.220  43.671  1.00  1.00           O  
ATOM   4175  CB  LYS A 279      50.439  10.252  46.217  1.00  1.00           C  
ATOM   4176  CG  LYS A 279      50.254  11.717  46.556  1.00  1.00           C  
ATOM   4177  CD  LYS A 279      51.421  12.220  47.383  1.00  1.00           C  
ATOM   4178  CE  LYS A 279      51.276  13.684  47.727  1.00  1.00           C  
ATOM   4179  NZ  LYS A 279      52.437  14.174  48.508  1.00  1.00           N  
ATOM   4180  H   LYS A 279      48.140   9.654  47.159  1.00  1.00           H  
ATOM   4181  HA  LYS A 279      49.144  10.307  44.522  1.00  1.00           H  
ATOM   4182 1HB  LYS A 279      50.498   9.704  47.163  1.00  1.00           H  
ATOM   4183 2HB  LYS A 279      51.394  10.134  45.710  1.00  1.00           H  
ATOM   4184 1HG  LYS A 279      50.176  12.300  45.639  1.00  1.00           H  
ATOM   4185 2HG  LYS A 279      49.334  11.839  47.128  1.00  1.00           H  
ATOM   4186 1HD  LYS A 279      51.474  11.650  48.317  1.00  1.00           H  
ATOM   4187 2HD  LYS A 279      52.350  12.073  46.836  1.00  1.00           H  
ATOM   4188 1HE  LYS A 279      51.194  14.265  46.810  1.00  1.00           H  
ATOM   4189 2HE  LYS A 279      50.370  13.823  48.318  1.00  1.00           H  
ATOM   4190 1HZ  LYS A 279      52.316  15.145  48.733  1.00  1.00           H  
ATOM   4191 2HZ  LYS A 279      52.523  13.637  49.386  1.00  1.00           H  
ATOM   4192 3HZ  LYS A 279      53.281  14.057  47.976  1.00  1.00           H  
ATOM   4193  N   SER A 280      49.714   7.257  45.630  1.00  1.05           N  
ATOM   4194  CA  SER A 280      50.212   5.939  45.275  1.00  1.05           C  
ATOM   4195  C   SER A 280      49.385   5.190  44.248  1.00  1.05           C  
ATOM   4196  O   SER A 280      49.937   4.504  43.386  1.00  1.05           O  
ATOM   4197  CB  SER A 280      50.254   5.090  46.512  1.00  1.05           C  
ATOM   4198  OG  SER A 280      51.159   5.601  47.444  1.00  1.05           O  
ATOM   4199  H   SER A 280      49.330   7.376  46.566  1.00  1.05           H  
ATOM   4200  HA  SER A 280      51.219   6.060  44.880  1.00  1.05           H  
ATOM   4201 1HB  SER A 280      49.258   5.071  46.941  1.00  1.05           H  
ATOM   4202 2HB  SER A 280      50.522   4.071  46.249  1.00  1.05           H  
ATOM   4203  HG  SER A 280      50.721   6.407  47.803  1.00  1.05           H  
ATOM   4204  N   PHE A 281      48.062   5.255  44.369  1.00  1.14           N  
ATOM   4205  CA  PHE A 281      47.199   4.507  43.470  1.00  1.14           C  
ATOM   4206  C   PHE A 281      46.379   5.367  42.519  1.00  1.14           C  
ATOM   4207  O   PHE A 281      46.464   5.236  41.299  1.00  1.14           O  
ATOM   4208  CB  PHE A 281      46.191   3.691  44.276  1.00  1.14           C  
ATOM   4209  CG  PHE A 281      46.726   2.597  45.144  1.00  1.14           C  
ATOM   4210  CD1 PHE A 281      48.008   2.090  45.021  1.00  1.14           C  
ATOM   4211  CD2 PHE A 281      45.894   2.050  46.078  1.00  1.14           C  
ATOM   4212  CE1 PHE A 281      48.427   1.059  45.834  1.00  1.14           C  
ATOM   4213  CE2 PHE A 281      46.291   1.028  46.882  1.00  1.14           C  
ATOM   4214  CZ  PHE A 281      47.563   0.525  46.764  1.00  1.14           C  
ATOM   4215  H   PHE A 281      47.640   5.820  45.102  1.00  1.14           H  
ATOM   4216  HA  PHE A 281      47.818   3.837  42.876  1.00  1.14           H  
ATOM   4217 1HB  PHE A 281      45.613   4.362  44.910  1.00  1.14           H  
ATOM   4218 2HB  PHE A 281      45.503   3.241  43.585  1.00  1.14           H  
ATOM   4219  HD1 PHE A 281      48.681   2.499  44.276  1.00  1.14           H  
ATOM   4220  HD2 PHE A 281      44.895   2.449  46.158  1.00  1.14           H  
ATOM   4221  HE1 PHE A 281      49.435   0.658  45.733  1.00  1.14           H  
ATOM   4222  HE2 PHE A 281      45.604   0.612  47.599  1.00  1.14           H  
ATOM   4223  HZ  PHE A 281      47.888  -0.299  47.400  1.00  1.14           H  
ATOM   4224  N   LEU A 282      45.580   6.262  43.089  1.00  1.26           N  
ATOM   4225  CA  LEU A 282      44.605   7.029  42.310  1.00  1.26           C  
ATOM   4226  C   LEU A 282      45.214   7.984  41.289  1.00  1.26           C  
ATOM   4227  O   LEU A 282      44.687   8.135  40.188  1.00  1.26           O  
ATOM   4228  CB  LEU A 282      43.641   7.752  43.239  1.00  1.26           C  
ATOM   4229  CG  LEU A 282      42.539   8.529  42.558  1.00  1.26           C  
ATOM   4230  CD1 LEU A 282      41.778   7.581  41.624  1.00  1.26           C  
ATOM   4231  CD2 LEU A 282      41.599   9.110  43.660  1.00  1.26           C  
ATOM   4232  H   LEU A 282      45.640   6.392  44.100  1.00  1.26           H  
ATOM   4233  HA  LEU A 282      44.010   6.308  41.750  1.00  1.26           H  
ATOM   4234 1HB  LEU A 282      43.193   7.034  43.926  1.00  1.26           H  
ATOM   4235 2HB  LEU A 282      44.214   8.465  43.804  1.00  1.26           H  
ATOM   4236  HG  LEU A 282      42.962   9.341  41.965  1.00  1.26           H  
ATOM   4237 1HD1 LEU A 282      40.988   8.107  41.122  1.00  1.26           H  
ATOM   4238 2HD1 LEU A 282      42.469   7.185  40.878  1.00  1.26           H  
ATOM   4239 3HD1 LEU A 282      41.368   6.770  42.180  1.00  1.26           H  
ATOM   4240 1HD2 LEU A 282      40.791   9.672  43.208  1.00  1.26           H  
ATOM   4241 2HD2 LEU A 282      41.182   8.297  44.245  1.00  1.26           H  
ATOM   4242 3HD2 LEU A 282      42.170   9.769  44.311  1.00  1.26           H  
ATOM   4243  N   SER A 283      46.327   8.615  41.641  1.00  1.43           N  
ATOM   4244  CA  SER A 283      46.990   9.562  40.758  1.00  1.43           C  
ATOM   4245  C   SER A 283      47.749   8.888  39.607  1.00  1.43           C  
ATOM   4246  O   SER A 283      48.261   9.579  38.725  1.00  1.43           O  
ATOM   4247  CB  SER A 283      47.964  10.413  41.548  1.00  1.43           C  
ATOM   4248  OG  SER A 283      47.288  11.195  42.496  1.00  1.43           O  
ATOM   4249  H   SER A 283      46.695   8.486  42.579  1.00  1.43           H  
ATOM   4250  HA  SER A 283      46.227  10.209  40.326  1.00  1.43           H  
ATOM   4251 1HB  SER A 283      48.680   9.763  42.053  1.00  1.43           H  
ATOM   4252 2HB  SER A 283      48.521  11.054  40.870  1.00  1.43           H  
ATOM   4253  HG  SER A 283      46.925  10.553  43.141  1.00  1.43           H  
ATOM   4254  N   LYS A 284      47.879   7.558  39.622  1.00  1.64           N  
ATOM   4255  CA  LYS A 284      48.579   6.881  38.542  1.00  1.64           C  
ATOM   4256  C   LYS A 284      47.607   6.535  37.434  1.00  1.64           C  
ATOM   4257  O   LYS A 284      46.431   6.277  37.678  1.00  1.64           O  
ATOM   4258  CB  LYS A 284      49.269   5.608  39.023  1.00  1.64           C  
ATOM   4259  CG  LYS A 284      50.426   5.822  39.978  1.00  1.64           C  
ATOM   4260  CD  LYS A 284      51.085   4.497  40.317  1.00  1.64           C  
ATOM   4261  CE  LYS A 284      52.290   4.679  41.223  1.00  1.64           C  
ATOM   4262  NZ  LYS A 284      52.886   3.370  41.599  1.00  1.64           N  
ATOM   4263  H   LYS A 284      47.439   6.992  40.347  1.00  1.64           H  
ATOM   4264  HA  LYS A 284      49.332   7.551  38.132  1.00  1.64           H  
ATOM   4265 1HB  LYS A 284      48.536   4.991  39.530  1.00  1.64           H  
ATOM   4266 2HB  LYS A 284      49.628   5.040  38.164  1.00  1.64           H  
ATOM   4267 1HG  LYS A 284      51.159   6.491  39.531  1.00  1.64           H  
ATOM   4268 2HG  LYS A 284      50.055   6.274  40.905  1.00  1.64           H  
ATOM   4269 1HD  LYS A 284      50.359   3.864  40.832  1.00  1.64           H  
ATOM   4270 2HD  LYS A 284      51.391   3.992  39.399  1.00  1.64           H  
ATOM   4271 1HE  LYS A 284      53.039   5.270  40.702  1.00  1.64           H  
ATOM   4272 2HE  LYS A 284      51.991   5.209  42.126  1.00  1.64           H  
ATOM   4273 1HZ  LYS A 284      53.685   3.521  42.194  1.00  1.64           H  
ATOM   4274 2HZ  LYS A 284      52.197   2.815  42.093  1.00  1.64           H  
ATOM   4275 3HZ  LYS A 284      53.172   2.882  40.765  1.00  1.64           H  
ATOM   4276  N   ASP A 285      48.087   6.490  36.202  1.00  1.86           N  
ATOM   4277  CA  ASP A 285      47.210   6.037  35.139  1.00  1.86           C  
ATOM   4278  C   ASP A 285      46.790   4.624  35.498  1.00  1.86           C  
ATOM   4279  O   ASP A 285      47.637   3.795  35.841  1.00  1.86           O  
ATOM   4280  CB  ASP A 285      47.868   6.067  33.763  1.00  1.86           C  
ATOM   4281  CG  ASP A 285      46.843   5.847  32.627  1.00  1.86           C  
ATOM   4282  OD1 ASP A 285      46.168   4.825  32.607  1.00  1.86           O  
ATOM   4283  OD2 ASP A 285      46.743   6.719  31.791  1.00  1.86           O  
ATOM   4284  H   ASP A 285      49.048   6.741  36.014  1.00  1.86           H  
ATOM   4285  HA  ASP A 285      46.321   6.669  35.114  1.00  1.86           H  
ATOM   4286 1HB  ASP A 285      48.357   7.030  33.612  1.00  1.86           H  
ATOM   4287 2HB  ASP A 285      48.632   5.301  33.705  1.00  1.86           H  
ATOM   4288  N   LYS A 286      45.500   4.333  35.412  1.00  2.07           N  
ATOM   4289  CA  LYS A 286      44.985   3.015  35.763  1.00  2.07           C  
ATOM   4290  C   LYS A 286      45.717   1.892  35.021  1.00  2.07           C  
ATOM   4291  O   LYS A 286      45.906   0.806  35.572  1.00  2.07           O  
ATOM   4292  CB  LYS A 286      43.475   2.951  35.522  1.00  2.07           C  
ATOM   4293  CG  LYS A 286      42.804   1.656  35.968  1.00  2.07           C  
ATOM   4294  CD  LYS A 286      41.283   1.765  35.842  1.00  2.07           C  
ATOM   4295  CE  LYS A 286      40.587   0.482  36.265  1.00  2.07           C  
ATOM   4296  NZ  LYS A 286      39.114   0.617  36.241  1.00  2.07           N  
ATOM   4297  H   LYS A 286      44.861   5.051  35.099  1.00  2.07           H  
ATOM   4298  HA  LYS A 286      45.155   2.870  36.825  1.00  2.07           H  
ATOM   4299 1HB  LYS A 286      42.992   3.779  36.041  1.00  2.07           H  
ATOM   4300 2HB  LYS A 286      43.279   3.073  34.456  1.00  2.07           H  
ATOM   4301 1HG  LYS A 286      43.159   0.829  35.351  1.00  2.07           H  
ATOM   4302 2HG  LYS A 286      43.055   1.450  37.005  1.00  2.07           H  
ATOM   4303 1HD  LYS A 286      40.922   2.577  36.474  1.00  2.07           H  
ATOM   4304 2HD  LYS A 286      41.015   1.986  34.809  1.00  2.07           H  
ATOM   4305 1HE  LYS A 286      40.881  -0.322  35.596  1.00  2.07           H  
ATOM   4306 2HE  LYS A 286      40.887   0.230  37.282  1.00  2.07           H  
ATOM   4307 1HZ  LYS A 286      38.665  -0.244  36.572  1.00  2.07           H  
ATOM   4308 2HZ  LYS A 286      38.833   1.336  36.915  1.00  2.07           H  
ATOM   4309 3HZ  LYS A 286      38.775   0.847  35.333  1.00  2.07           H  
ATOM   4310  N   GLU A 287      46.163   2.149  33.785  1.00  2.21           N  
ATOM   4311  CA  GLU A 287      46.845   1.123  32.989  1.00  2.21           C  
ATOM   4312  C   GLU A 287      48.188   0.683  33.592  1.00  2.21           C  
ATOM   4313  O   GLU A 287      48.738  -0.348  33.198  1.00  2.21           O  
ATOM   4314  CB  GLU A 287      47.047   1.555  31.530  1.00  2.21           C  
ATOM   4315  CG  GLU A 287      45.749   1.622  30.708  1.00  2.21           C  
ATOM   4316  CD  GLU A 287      45.964   1.954  29.232  1.00  2.21           C  
ATOM   4317  OE1 GLU A 287      47.089   2.163  28.838  1.00  2.21           O  
ATOM   4318  OE2 GLU A 287      44.993   1.991  28.503  1.00  2.21           O  
ATOM   4319  H   GLU A 287      46.040   3.092  33.388  1.00  2.21           H  
ATOM   4320  HA  GLU A 287      46.195   0.253  32.964  1.00  2.21           H  
ATOM   4321 1HB  GLU A 287      47.511   2.543  31.508  1.00  2.21           H  
ATOM   4322 2HB  GLU A 287      47.724   0.859  31.036  1.00  2.21           H  
ATOM   4323 1HG  GLU A 287      45.241   0.659  30.781  1.00  2.21           H  
ATOM   4324 2HG  GLU A 287      45.102   2.378  31.155  1.00  2.21           H  
ATOM   4325  N   THR A 288      48.751   1.485  34.497  1.00  2.26           N  
ATOM   4326  CA  THR A 288      50.030   1.164  35.110  1.00  2.26           C  
ATOM   4327  C   THR A 288      49.843   0.468  36.465  1.00  2.26           C  
ATOM   4328  O   THR A 288      50.822   0.115  37.129  1.00  2.26           O  
ATOM   4329  CB  THR A 288      50.881   2.431  35.285  1.00  2.26           C  
ATOM   4330  OG1 THR A 288      50.249   3.330  36.206  1.00  2.26           O  
ATOM   4331  CG2 THR A 288      50.997   3.126  33.941  1.00  2.26           C  
ATOM   4332  H   THR A 288      48.265   2.324  34.805  1.00  2.26           H  
ATOM   4333  HA  THR A 288      50.566   0.481  34.454  1.00  2.26           H  
ATOM   4334  HB  THR A 288      51.871   2.171  35.654  1.00  2.26           H  
ATOM   4335  HG1 THR A 288      49.277   3.334  36.050  1.00  2.26           H  
ATOM   4336 1HG2 THR A 288      51.592   4.030  34.049  1.00  2.26           H  
ATOM   4337 2HG2 THR A 288      51.474   2.456  33.228  1.00  2.26           H  
ATOM   4338 3HG2 THR A 288      50.000   3.384  33.584  1.00  2.26           H  
ATOM   4339  N   LEU A 289      48.591   0.283  36.888  1.00  2.20           N  
ATOM   4340  CA  LEU A 289      48.298  -0.371  38.157  1.00  2.20           C  
ATOM   4341  C   LEU A 289      48.159  -1.884  37.966  1.00  2.20           C  
ATOM   4342  O   LEU A 289      47.661  -2.350  36.941  1.00  2.20           O  
ATOM   4343  CB  LEU A 289      46.989   0.168  38.754  1.00  2.20           C  
ATOM   4344  CG  LEU A 289      46.889   1.657  39.133  1.00  2.20           C  
ATOM   4345  CD1 LEU A 289      45.443   1.935  39.604  1.00  2.20           C  
ATOM   4346  CD2 LEU A 289      47.886   1.986  40.234  1.00  2.20           C  
ATOM   4347  H   LEU A 289      47.804   0.581  36.312  1.00  2.20           H  
ATOM   4348  HA  LEU A 289      49.114  -0.179  38.851  1.00  2.20           H  
ATOM   4349 1HB  LEU A 289      46.231   0.013  38.017  1.00  2.20           H  
ATOM   4350 2HB  LEU A 289      46.732  -0.427  39.629  1.00  2.20           H  
ATOM   4351  HG  LEU A 289      47.097   2.280  38.257  1.00  2.20           H  
ATOM   4352 1HD1 LEU A 289      45.346   2.991  39.872  1.00  2.20           H  
ATOM   4353 2HD1 LEU A 289      44.747   1.699  38.809  1.00  2.20           H  
ATOM   4354 3HD1 LEU A 289      45.214   1.324  40.465  1.00  2.20           H  
ATOM   4355 1HD2 LEU A 289      47.793   3.034  40.500  1.00  2.20           H  
ATOM   4356 2HD2 LEU A 289      47.683   1.379  41.103  1.00  2.20           H  
ATOM   4357 3HD2 LEU A 289      48.897   1.787  39.880  1.00  2.20           H  
ATOM   4358  N   GLN A 290      48.517  -2.669  38.977  1.00  2.07           N  
ATOM   4359  CA  GLN A 290      48.270  -4.108  38.879  1.00  2.07           C  
ATOM   4360  C   GLN A 290      46.768  -4.325  39.053  1.00  2.07           C  
ATOM   4361  O   GLN A 290      46.163  -3.584  39.825  1.00  2.07           O  
ATOM   4362  CB  GLN A 290      49.054  -4.883  39.944  1.00  2.07           C  
ATOM   4363  CG  GLN A 290      50.549  -4.863  39.763  1.00  2.07           C  
ATOM   4364  CD  GLN A 290      50.968  -5.627  38.513  1.00  2.07           C  
ATOM   4365  OE1 GLN A 290      50.597  -6.793  38.339  1.00  2.07           O  
ATOM   4366  NE2 GLN A 290      51.743  -4.986  37.647  1.00  2.07           N  
ATOM   4367  H   GLN A 290      48.951  -2.274  39.801  1.00  2.07           H  
ATOM   4368  HA  GLN A 290      48.604  -4.432  37.901  1.00  2.07           H  
ATOM   4369 1HB  GLN A 290      48.842  -4.461  40.927  1.00  2.07           H  
ATOM   4370 2HB  GLN A 290      48.735  -5.919  39.966  1.00  2.07           H  
ATOM   4371 1HG  GLN A 290      50.883  -3.831  39.663  1.00  2.07           H  
ATOM   4372 2HG  GLN A 290      51.025  -5.333  40.626  1.00  2.07           H  
ATOM   4373 1HE2 GLN A 290      52.050  -5.448  36.813  1.00  2.07           H  
ATOM   4374 2HE2 GLN A 290      52.026  -4.043  37.827  1.00  2.07           H  
ATOM   4375  N   PRO A 291      46.149  -5.354  38.433  1.00  1.88           N  
ATOM   4376  CA  PRO A 291      44.729  -5.702  38.536  1.00  1.88           C  
ATOM   4377  C   PRO A 291      44.185  -5.726  39.965  1.00  1.88           C  
ATOM   4378  O   PRO A 291      43.047  -5.326  40.206  1.00  1.88           O  
ATOM   4379  CB  PRO A 291      44.706  -7.102  37.919  1.00  1.88           C  
ATOM   4380  CG  PRO A 291      45.820  -7.077  36.902  1.00  1.88           C  
ATOM   4381  CD  PRO A 291      46.917  -6.252  37.535  1.00  1.88           C  
ATOM   4382  HA  PRO A 291      44.149  -5.013  37.915  1.00  1.88           H  
ATOM   4383 1HB  PRO A 291      44.851  -7.864  38.700  1.00  1.88           H  
ATOM   4384 2HB  PRO A 291      43.722  -7.295  37.466  1.00  1.88           H  
ATOM   4385 1HG  PRO A 291      46.147  -8.103  36.680  1.00  1.88           H  
ATOM   4386 2HG  PRO A 291      45.461  -6.643  35.955  1.00  1.88           H  
ATOM   4387 1HD  PRO A 291      47.625  -6.883  38.094  1.00  1.88           H  
ATOM   4388 2HD  PRO A 291      47.397  -5.693  36.723  1.00  1.88           H  
ATOM   4389  N   HIS A 292      45.012  -6.140  40.927  1.00  1.69           N  
ATOM   4390  CA  HIS A 292      44.612  -6.171  42.335  1.00  1.69           C  
ATOM   4391  C   HIS A 292      44.267  -4.752  42.787  1.00  1.69           C  
ATOM   4392  O   HIS A 292      43.299  -4.511  43.518  1.00  1.69           O  
ATOM   4393  CB  HIS A 292      45.739  -6.751  43.201  1.00  1.69           C  
ATOM   4394  CG  HIS A 292      45.389  -6.954  44.664  1.00  1.69           C  
ATOM   4395  ND1 HIS A 292      44.522  -7.944  45.084  1.00  1.69           N  
ATOM   4396  CD2 HIS A 292      45.806  -6.320  45.790  1.00  1.69           C  
ATOM   4397  CE1 HIS A 292      44.417  -7.909  46.400  1.00  1.69           C  
ATOM   4398  NE2 HIS A 292      45.187  -6.941  46.860  1.00  1.69           N  
ATOM   4399  H   HIS A 292      45.939  -6.457  40.684  1.00  1.69           H  
ATOM   4400  HA  HIS A 292      43.724  -6.791  42.457  1.00  1.69           H  
ATOM   4401 1HB  HIS A 292      46.049  -7.712  42.790  1.00  1.69           H  
ATOM   4402 2HB  HIS A 292      46.602  -6.086  43.152  1.00  1.69           H  
ATOM   4403  HD1 HIS A 292      44.050  -8.604  44.501  1.00  1.69           H  
ATOM   4404  HD2 HIS A 292      46.492  -5.492  45.962  1.00  1.69           H  
ATOM   4405  HE1 HIS A 292      43.774  -8.616  46.923  1.00  1.69           H  
ATOM   4406  N   ILE A 293      45.113  -3.819  42.371  1.00  1.51           N  
ATOM   4407  CA  ILE A 293      45.010  -2.436  42.756  1.00  1.51           C  
ATOM   4408  C   ILE A 293      43.970  -1.756  41.900  1.00  1.51           C  
ATOM   4409  O   ILE A 293      43.256  -0.874  42.371  1.00  1.51           O  
ATOM   4410  CB  ILE A 293      46.349  -1.720  42.663  1.00  1.51           C  
ATOM   4411  CG1 ILE A 293      47.338  -2.430  43.557  1.00  1.51           C  
ATOM   4412  CG2 ILE A 293      46.163  -0.280  43.071  1.00  1.51           C  
ATOM   4413  CD1 ILE A 293      46.852  -2.562  44.964  1.00  1.51           C  
ATOM   4414  H   ILE A 293      45.840  -4.071  41.714  1.00  1.51           H  
ATOM   4415  HA  ILE A 293      44.685  -2.390  43.791  1.00  1.51           H  
ATOM   4416  HB  ILE A 293      46.727  -1.772  41.644  1.00  1.51           H  
ATOM   4417 1HG1 ILE A 293      47.538  -3.422  43.155  1.00  1.51           H  
ATOM   4418 2HG1 ILE A 293      48.269  -1.863  43.568  1.00  1.51           H  
ATOM   4419 1HG2 ILE A 293      47.112   0.232  43.013  1.00  1.51           H  
ATOM   4420 2HG2 ILE A 293      45.453   0.193  42.411  1.00  1.51           H  
ATOM   4421 3HG2 ILE A 293      45.787  -0.237  44.089  1.00  1.51           H  
ATOM   4422 1HD1 ILE A 293      47.604  -3.070  45.565  1.00  1.51           H  
ATOM   4423 2HD1 ILE A 293      46.659  -1.592  45.370  1.00  1.51           H  
ATOM   4424 3HD1 ILE A 293      45.931  -3.141  44.970  1.00  1.51           H  
ATOM   4425  N   ARG A 294      43.879  -2.141  40.628  1.00  1.36           N  
ATOM   4426  CA  ARG A 294      42.872  -1.524  39.783  1.00  1.36           C  
ATOM   4427  C   ARG A 294      41.508  -1.803  40.420  1.00  1.36           C  
ATOM   4428  O   ARG A 294      40.679  -0.899  40.539  1.00  1.36           O  
ATOM   4429  CB  ARG A 294      42.872  -2.119  38.376  1.00  1.36           C  
ATOM   4430  CG  ARG A 294      44.097  -1.810  37.547  1.00  1.36           C  
ATOM   4431  CD  ARG A 294      44.037  -2.383  36.176  1.00  1.36           C  
ATOM   4432  NE  ARG A 294      45.324  -2.298  35.514  1.00  1.36           N  
ATOM   4433  CZ  ARG A 294      45.545  -2.379  34.197  1.00  1.36           C  
ATOM   4434  NH1 ARG A 294      44.554  -2.477  33.345  1.00  1.36           N  
ATOM   4435  NH2 ARG A 294      46.784  -2.355  33.758  1.00  1.36           N  
ATOM   4436  H   ARG A 294      44.514  -2.848  40.267  1.00  1.36           H  
ATOM   4437  HA  ARG A 294      43.043  -0.447  39.735  1.00  1.36           H  
ATOM   4438 1HB  ARG A 294      42.786  -3.195  38.452  1.00  1.36           H  
ATOM   4439 2HB  ARG A 294      42.006  -1.770  37.832  1.00  1.36           H  
ATOM   4440 1HG  ARG A 294      44.184  -0.737  37.442  1.00  1.36           H  
ATOM   4441 2HG  ARG A 294      44.980  -2.198  38.039  1.00  1.36           H  
ATOM   4442 1HD  ARG A 294      43.748  -3.427  36.221  1.00  1.36           H  
ATOM   4443 2HD  ARG A 294      43.314  -1.831  35.582  1.00  1.36           H  
ATOM   4444  HE  ARG A 294      46.154  -2.218  36.105  1.00  1.36           H  
ATOM   4445 1HH1 ARG A 294      43.602  -2.492  33.671  1.00  1.36           H  
ATOM   4446 2HH1 ARG A 294      44.763  -2.528  32.336  1.00  1.36           H  
ATOM   4447 1HH2 ARG A 294      47.555  -2.288  34.421  1.00  1.36           H  
ATOM   4448 2HH2 ARG A 294      46.978  -2.396  32.767  1.00  1.36           H  
ATOM   4449  N   ALA A 295      41.304  -3.051  40.894  1.00  1.25           N  
ATOM   4450  CA  ALA A 295      40.059  -3.417  41.561  1.00  1.25           C  
ATOM   4451  C   ALA A 295      39.872  -2.603  42.834  1.00  1.25           C  
ATOM   4452  O   ALA A 295      38.790  -2.056  43.064  1.00  1.25           O  
ATOM   4453  CB  ALA A 295      40.056  -4.900  41.897  1.00  1.25           C  
ATOM   4454  H   ALA A 295      42.016  -3.769  40.760  1.00  1.25           H  
ATOM   4455  HA  ALA A 295      39.233  -3.196  40.888  1.00  1.25           H  
ATOM   4456 1HB  ALA A 295      39.117  -5.163  42.378  1.00  1.25           H  
ATOM   4457 2HB  ALA A 295      40.173  -5.478  40.982  1.00  1.25           H  
ATOM   4458 3HB  ALA A 295      40.885  -5.119  42.569  1.00  1.25           H  
ATOM   4459  N   PHE A 296      40.947  -2.432  43.619  1.00  1.18           N  
ATOM   4460  CA  PHE A 296      40.840  -1.619  44.821  1.00  1.18           C  
ATOM   4461  C   PHE A 296      40.359  -0.222  44.491  1.00  1.18           C  
ATOM   4462  O   PHE A 296      39.415   0.265  45.116  1.00  1.18           O  
ATOM   4463  CB  PHE A 296      42.181  -1.503  45.561  1.00  1.18           C  
ATOM   4464  CG  PHE A 296      42.119  -0.492  46.668  1.00  1.18           C  
ATOM   4465  CD1 PHE A 296      41.588  -0.780  47.916  1.00  1.18           C  
ATOM   4466  CD2 PHE A 296      42.560   0.792  46.420  1.00  1.18           C  
ATOM   4467  CE1 PHE A 296      41.509   0.210  48.878  1.00  1.18           C  
ATOM   4468  CE2 PHE A 296      42.478   1.769  47.369  1.00  1.18           C  
ATOM   4469  CZ  PHE A 296      41.957   1.484  48.585  1.00  1.18           C  
ATOM   4470  H   PHE A 296      41.820  -2.916  43.410  1.00  1.18           H  
ATOM   4471  HA  PHE A 296      40.121  -2.082  45.490  1.00  1.18           H  
ATOM   4472 1HB  PHE A 296      42.467  -2.470  45.975  1.00  1.18           H  
ATOM   4473 2HB  PHE A 296      42.954  -1.196  44.873  1.00  1.18           H  
ATOM   4474  HD1 PHE A 296      41.227  -1.787  48.132  1.00  1.18           H  
ATOM   4475  HD2 PHE A 296      42.972   1.022  45.439  1.00  1.18           H  
ATOM   4476  HE1 PHE A 296      41.084  -0.016  49.863  1.00  1.18           H  
ATOM   4477  HE2 PHE A 296      42.823   2.778  47.149  1.00  1.18           H  
ATOM   4478  HZ  PHE A 296      41.900   2.255  49.311  1.00  1.18           H  
ATOM   4479  N   VAL A 297      40.981   0.416  43.505  1.00  1.13           N  
ATOM   4480  CA  VAL A 297      40.628   1.776  43.143  1.00  1.13           C  
ATOM   4481  C   VAL A 297      39.187   1.865  42.645  1.00  1.13           C  
ATOM   4482  O   VAL A 297      38.436   2.743  43.064  1.00  1.13           O  
ATOM   4483  CB  VAL A 297      41.604   2.323  42.079  1.00  1.13           C  
ATOM   4484  CG1 VAL A 297      41.111   3.666  41.545  1.00  1.13           C  
ATOM   4485  CG2 VAL A 297      42.990   2.500  42.711  1.00  1.13           C  
ATOM   4486  H   VAL A 297      41.737  -0.057  43.011  1.00  1.13           H  
ATOM   4487  HA  VAL A 297      40.721   2.398  44.033  1.00  1.13           H  
ATOM   4488  HB  VAL A 297      41.660   1.616  41.245  1.00  1.13           H  
ATOM   4489 1HG1 VAL A 297      41.806   4.039  40.794  1.00  1.13           H  
ATOM   4490 2HG1 VAL A 297      40.123   3.539  41.095  1.00  1.13           H  
ATOM   4491 3HG1 VAL A 297      41.050   4.366  42.357  1.00  1.13           H  
ATOM   4492 1HG2 VAL A 297      43.682   2.878  41.963  1.00  1.13           H  
ATOM   4493 2HG2 VAL A 297      42.925   3.206  43.538  1.00  1.13           H  
ATOM   4494 3HG2 VAL A 297      43.346   1.541  43.082  1.00  1.13           H  
ATOM   4495  N   ASP A 298      38.762   0.940  41.785  1.00  1.10           N  
ATOM   4496  CA  ASP A 298      37.379   0.992  41.310  1.00  1.10           C  
ATOM   4497  C   ASP A 298      36.372   0.875  42.457  1.00  1.10           C  
ATOM   4498  O   ASP A 298      35.314   1.505  42.430  1.00  1.10           O  
ATOM   4499  CB  ASP A 298      37.103  -0.112  40.280  1.00  1.10           C  
ATOM   4500  CG  ASP A 298      37.719   0.145  38.888  1.00  1.10           C  
ATOM   4501  OD1 ASP A 298      38.141   1.253  38.601  1.00  1.10           O  
ATOM   4502  OD2 ASP A 298      37.753  -0.762  38.068  1.00  1.10           O  
ATOM   4503  H   ASP A 298      39.397   0.212  41.454  1.00  1.10           H  
ATOM   4504  HA  ASP A 298      37.225   1.955  40.827  1.00  1.10           H  
ATOM   4505 1HB  ASP A 298      37.508  -1.054  40.664  1.00  1.10           H  
ATOM   4506 2HB  ASP A 298      36.028  -0.242  40.174  1.00  1.10           H  
ATOM   4507  N   ARG A 299      36.698   0.072  43.468  1.00  1.08           N  
ATOM   4508  CA  ARG A 299      35.819  -0.121  44.614  1.00  1.08           C  
ATOM   4509  C   ARG A 299      35.889   1.032  45.628  1.00  1.08           C  
ATOM   4510  O   ARG A 299      34.878   1.418  46.219  1.00  1.08           O  
ATOM   4511  CB  ARG A 299      36.220  -1.408  45.310  1.00  1.08           C  
ATOM   4512  CG  ARG A 299      35.942  -2.673  44.504  1.00  1.08           C  
ATOM   4513  CD  ARG A 299      36.556  -3.873  45.129  1.00  1.08           C  
ATOM   4514  NE  ARG A 299      36.337  -5.074  44.332  1.00  1.08           N  
ATOM   4515  CZ  ARG A 299      36.988  -6.241  44.509  1.00  1.08           C  
ATOM   4516  NH1 ARG A 299      37.898  -6.351  45.451  1.00  1.08           N  
ATOM   4517  NH2 ARG A 299      36.716  -7.275  43.733  1.00  1.08           N  
ATOM   4518  H   ARG A 299      37.575  -0.451  43.430  1.00  1.08           H  
ATOM   4519  HA  ARG A 299      34.796  -0.209  44.249  1.00  1.08           H  
ATOM   4520 1HB  ARG A 299      37.292  -1.382  45.517  1.00  1.08           H  
ATOM   4521 2HB  ARG A 299      35.702  -1.487  46.265  1.00  1.08           H  
ATOM   4522 1HG  ARG A 299      34.867  -2.830  44.439  1.00  1.08           H  
ATOM   4523 2HG  ARG A 299      36.350  -2.559  43.500  1.00  1.08           H  
ATOM   4524 1HD  ARG A 299      37.633  -3.715  45.218  1.00  1.08           H  
ATOM   4525 2HD  ARG A 299      36.127  -4.033  46.116  1.00  1.08           H  
ATOM   4526  HE  ARG A 299      35.644  -5.029  43.596  1.00  1.08           H  
ATOM   4527 1HH1 ARG A 299      38.108  -5.560  46.043  1.00  1.08           H  
ATOM   4528 2HH1 ARG A 299      38.386  -7.225  45.582  1.00  1.08           H  
ATOM   4529 1HH2 ARG A 299      36.017  -7.192  43.007  1.00  1.08           H  
ATOM   4530 2HH2 ARG A 299      37.205  -8.148  43.865  1.00  1.08           H  
ATOM   4531  N   ALA A 300      37.099   1.555  45.843  1.00  1.07           N  
ATOM   4532  CA  ALA A 300      37.374   2.582  46.842  1.00  1.07           C  
ATOM   4533  C   ALA A 300      37.144   4.018  46.392  1.00  1.07           C  
ATOM   4534  O   ALA A 300      36.987   4.898  47.244  1.00  1.07           O  
ATOM   4535  CB  ALA A 300      38.811   2.462  47.297  1.00  1.07           C  
ATOM   4536  H   ALA A 300      37.888   1.195  45.316  1.00  1.07           H  
ATOM   4537  HA  ALA A 300      36.717   2.397  47.682  1.00  1.07           H  
ATOM   4538 1HB  ALA A 300      38.990   3.183  48.061  1.00  1.07           H  
ATOM   4539 2HB  ALA A 300      38.987   1.461  47.682  1.00  1.07           H  
ATOM   4540 3HB  ALA A 300      39.477   2.646  46.453  1.00  1.07           H  
ATOM   4541  N   VAL A 301      37.161   4.267  45.086  1.00  1.06           N  
ATOM   4542  CA  VAL A 301      37.071   5.623  44.566  1.00  1.06           C  
ATOM   4543  C   VAL A 301      35.790   5.923  43.808  1.00  1.06           C  
ATOM   4544  O   VAL A 301      35.353   5.170  42.937  1.00  1.06           O  
ATOM   4545  CB  VAL A 301      38.280   5.892  43.668  1.00  1.06           C  
ATOM   4546  CG1 VAL A 301      38.209   7.270  43.072  1.00  1.06           C  
ATOM   4547  CG2 VAL A 301      39.530   5.724  44.508  1.00  1.06           C  
ATOM   4548  H   VAL A 301      37.312   3.508  44.423  1.00  1.06           H  
ATOM   4549  HA  VAL A 301      37.121   6.312  45.407  1.00  1.06           H  
ATOM   4550  HB  VAL A 301      38.283   5.186  42.844  1.00  1.06           H  
ATOM   4551 1HG1 VAL A 301      39.064   7.418  42.451  1.00  1.06           H  
ATOM   4552 2HG1 VAL A 301      37.312   7.381  42.474  1.00  1.06           H  
ATOM   4553 3HG1 VAL A 301      38.205   7.997  43.860  1.00  1.06           H  
ATOM   4554 1HG2 VAL A 301      40.400   5.896  43.923  1.00  1.06           H  
ATOM   4555 2HG2 VAL A 301      39.495   6.433  45.301  1.00  1.06           H  
ATOM   4556 3HG2 VAL A 301      39.569   4.717  44.911  1.00  1.06           H  
ATOM   4557  N   THR A 302      35.196   7.051  44.160  1.00  1.04           N  
ATOM   4558  CA  THR A 302      33.989   7.545  43.539  1.00  1.04           C  
ATOM   4559  C   THR A 302      34.346   8.601  42.511  1.00  1.04           C  
ATOM   4560  O   THR A 302      35.215   9.439  42.739  1.00  1.04           O  
ATOM   4561  CB  THR A 302      33.007   8.116  44.583  1.00  1.04           C  
ATOM   4562  OG1 THR A 302      32.589   7.073  45.474  1.00  1.04           O  
ATOM   4563  CG2 THR A 302      31.779   8.730  43.898  1.00  1.04           C  
ATOM   4564  H   THR A 302      35.629   7.621  44.887  1.00  1.04           H  
ATOM   4565  HA  THR A 302      33.498   6.723  43.020  1.00  1.04           H  
ATOM   4566  HB  THR A 302      33.516   8.889  45.164  1.00  1.04           H  
ATOM   4567  HG1 THR A 302      33.341   6.753  45.975  1.00  1.04           H  
ATOM   4568 1HG2 THR A 302      31.104   9.129  44.652  1.00  1.04           H  
ATOM   4569 2HG2 THR A 302      32.089   9.533  43.239  1.00  1.04           H  
ATOM   4570 3HG2 THR A 302      31.261   7.967  43.319  1.00  1.04           H  
ATOM   4571  N   PHE A 303      33.719   8.530  41.350  1.00  1.02           N  
ATOM   4572  CA  PHE A 303      33.949   9.514  40.304  1.00  1.02           C  
ATOM   4573  C   PHE A 303      32.695  10.387  40.241  1.00  1.02           C  
ATOM   4574  O   PHE A 303      31.658   9.967  39.724  1.00  1.02           O  
ATOM   4575  CB  PHE A 303      34.273   8.767  39.017  1.00  1.02           C  
ATOM   4576  CG  PHE A 303      35.571   7.965  39.181  1.00  1.02           C  
ATOM   4577  CD1 PHE A 303      35.551   6.706  39.789  1.00  1.02           C  
ATOM   4578  CD2 PHE A 303      36.787   8.448  38.737  1.00  1.02           C  
ATOM   4579  CE1 PHE A 303      36.710   5.968  39.959  1.00  1.02           C  
ATOM   4580  CE2 PHE A 303      37.953   7.697  38.902  1.00  1.02           C  
ATOM   4581  CZ  PHE A 303      37.909   6.462  39.518  1.00  1.02           C  
ATOM   4582  H   PHE A 303      33.038   7.798  41.202  1.00  1.02           H  
ATOM   4583  HA  PHE A 303      34.794  10.141  40.568  1.00  1.02           H  
ATOM   4584 1HB  PHE A 303      33.465   8.085  38.759  1.00  1.02           H  
ATOM   4585 2HB  PHE A 303      34.400   9.475  38.198  1.00  1.02           H  
ATOM   4586  HD1 PHE A 303      34.604   6.301  40.148  1.00  1.02           H  
ATOM   4587  HD2 PHE A 303      36.826   9.428  38.253  1.00  1.02           H  
ATOM   4588  HE1 PHE A 303      36.665   4.988  40.451  1.00  1.02           H  
ATOM   4589  HE2 PHE A 303      38.906   8.088  38.546  1.00  1.02           H  
ATOM   4590  HZ  PHE A 303      38.820   5.878  39.653  1.00  1.02           H  
ATOM   4591  N   SER A 304      32.772  11.551  40.892  1.00  0.99           N  
ATOM   4592  CA  SER A 304      31.605  12.404  41.116  1.00  0.99           C  
ATOM   4593  C   SER A 304      31.514  13.625  40.210  1.00  0.99           C  
ATOM   4594  O   SER A 304      32.486  14.044  39.579  1.00  0.99           O  
ATOM   4595  CB  SER A 304      31.571  12.834  42.567  1.00  0.99           C  
ATOM   4596  OG  SER A 304      32.644  13.670  42.874  1.00  0.99           O  
ATOM   4597  H   SER A 304      33.686  11.844  41.243  1.00  0.99           H  
ATOM   4598  HA  SER A 304      30.717  11.797  40.934  1.00  0.99           H  
ATOM   4599 1HB  SER A 304      30.636  13.351  42.772  1.00  0.99           H  
ATOM   4600 2HB  SER A 304      31.603  11.954  43.205  1.00  0.99           H  
ATOM   4601  HG  SER A 304      33.444  13.169  42.650  1.00  0.99           H  
ATOM   4602  N   ALA A 305      30.332  14.249  40.181  1.00  0.96           N  
ATOM   4603  CA  ALA A 305      30.079  15.402  39.308  1.00  0.96           C  
ATOM   4604  C   ALA A 305      30.546  16.759  39.858  1.00  0.96           C  
ATOM   4605  O   ALA A 305      29.751  17.652  40.120  1.00  0.96           O  
ATOM   4606  CB  ALA A 305      28.599  15.468  39.003  1.00  0.96           C  
ATOM   4607  H   ALA A 305      29.574  13.888  40.745  1.00  0.96           H  
ATOM   4608  HA  ALA A 305      30.620  15.228  38.376  1.00  0.96           H  
ATOM   4609 1HB  ALA A 305      28.408  16.267  38.311  1.00  0.96           H  
ATOM   4610 2HB  ALA A 305      28.279  14.528  38.558  1.00  0.96           H  
ATOM   4611 3HB  ALA A 305      28.044  15.643  39.921  1.00  0.96           H  
ATOM   4612  N   CYS A 306      31.834  16.855  40.105  1.00  0.91           N  
ATOM   4613  CA  CYS A 306      32.653  18.045  40.433  1.00  0.91           C  
ATOM   4614  C   CYS A 306      32.257  19.141  41.441  1.00  0.91           C  
ATOM   4615  O   CYS A 306      33.084  19.996  41.741  1.00  0.91           O  
ATOM   4616  CB  CYS A 306      32.786  18.802  39.148  1.00  0.91           C  
ATOM   4617  SG  CYS A 306      33.496  17.855  37.924  1.00  0.91           S  
ATOM   4618  H   CYS A 306      32.338  15.988  39.927  1.00  0.91           H  
ATOM   4619  HA  CYS A 306      33.621  17.668  40.749  1.00  0.91           H  
ATOM   4620 1HB  CYS A 306      31.808  19.119  38.817  1.00  0.91           H  
ATOM   4621 2HB  CYS A 306      33.398  19.693  39.301  1.00  0.91           H  
ATOM   4622  N   SER A 307      31.038  19.155  41.959  1.00  0.87           N  
ATOM   4623  CA  SER A 307      30.510  20.127  42.952  1.00  0.87           C  
ATOM   4624  C   SER A 307      30.446  21.629  42.521  1.00  0.87           C  
ATOM   4625  O   SER A 307      29.492  22.320  42.875  1.00  0.87           O  
ATOM   4626  CB  SER A 307      31.306  20.043  44.248  1.00  0.87           C  
ATOM   4627  OG  SER A 307      31.191  18.775  44.839  1.00  0.87           O  
ATOM   4628  H   SER A 307      30.404  18.453  41.607  1.00  0.87           H  
ATOM   4629  HA  SER A 307      29.488  19.818  43.178  1.00  0.87           H  
ATOM   4630 1HB  SER A 307      32.353  20.272  44.069  1.00  0.87           H  
ATOM   4631 2HB  SER A 307      30.931  20.797  44.937  1.00  0.87           H  
ATOM   4632  HG  SER A 307      31.673  18.826  45.668  1.00  0.87           H  
ATOM   4633  N   GLU A 308      31.414  22.104  41.717  1.00  0.82           N  
ATOM   4634  CA  GLU A 308      31.456  23.479  41.187  1.00  0.82           C  
ATOM   4635  C   GLU A 308      30.657  23.655  39.908  1.00  0.82           C  
ATOM   4636  O   GLU A 308      29.884  24.599  39.747  1.00  0.82           O  
ATOM   4637  CB  GLU A 308      32.897  23.875  40.813  1.00  0.82           C  
ATOM   4638  CG  GLU A 308      33.888  24.008  41.939  1.00  0.82           C  
ATOM   4639  CD  GLU A 308      35.303  24.308  41.425  1.00  0.82           C  
ATOM   4640  OE1 GLU A 308      35.568  24.094  40.242  1.00  0.82           O  
ATOM   4641  OE2 GLU A 308      36.116  24.733  42.212  1.00  0.82           O  
ATOM   4642  H   GLU A 308      32.180  21.479  41.524  1.00  0.82           H  
ATOM   4643  HA  GLU A 308      31.060  24.156  41.943  1.00  0.82           H  
ATOM   4644 1HB  GLU A 308      33.301  23.130  40.123  1.00  0.82           H  
ATOM   4645 2HB  GLU A 308      32.877  24.825  40.278  1.00  0.82           H  
ATOM   4646 1HG  GLU A 308      33.572  24.808  42.607  1.00  0.82           H  
ATOM   4647 2HG  GLU A 308      33.900  23.075  42.506  1.00  0.82           H  
ATOM   4648  N   CYS A 309      30.900  22.739  38.982  1.00  0.79           N  
ATOM   4649  CA  CYS A 309      30.341  22.771  37.639  1.00  0.79           C  
ATOM   4650  C   CYS A 309      29.291  21.701  37.423  1.00  0.79           C  
ATOM   4651  O   CYS A 309      28.730  21.563  36.333  1.00  0.79           O  
ATOM   4652  CB  CYS A 309      31.472  22.679  36.616  1.00  0.79           C  
ATOM   4653  SG  CYS A 309      32.476  21.191  36.746  1.00  0.79           S  
ATOM   4654  H   CYS A 309      31.543  22.000  39.220  1.00  0.79           H  
ATOM   4655  HA  CYS A 309      29.872  23.739  37.499  1.00  0.79           H  
ATOM   4656 1HB  CYS A 309      31.049  22.698  35.621  1.00  0.79           H  
ATOM   4657 2HB  CYS A 309      32.126  23.547  36.715  1.00  0.79           H  
ATOM   4658  N   HIS A 310      29.084  20.897  38.452  1.00  0.77           N  
ATOM   4659  CA  HIS A 310      28.129  19.797  38.448  1.00  0.77           C  
ATOM   4660  C   HIS A 310      28.358  18.830  37.287  1.00  0.77           C  
ATOM   4661  O   HIS A 310      27.416  18.264  36.735  1.00  0.77           O  
ATOM   4662  CB  HIS A 310      26.693  20.345  38.453  1.00  0.77           C  
ATOM   4663  CG  HIS A 310      26.431  21.210  39.672  1.00  0.77           C  
ATOM   4664  ND1 HIS A 310      26.566  22.594  39.666  1.00  0.77           N  
ATOM   4665  CD2 HIS A 310      26.084  20.873  40.937  1.00  0.77           C  
ATOM   4666  CE1 HIS A 310      26.313  23.060  40.881  1.00  0.77           C  
ATOM   4667  NE2 HIS A 310      26.013  22.039  41.665  1.00  0.77           N  
ATOM   4668  H   HIS A 310      29.595  21.081  39.302  1.00  0.77           H  
ATOM   4669  HA  HIS A 310      28.237  19.237  39.368  1.00  0.77           H  
ATOM   4670 1HB  HIS A 310      26.512  20.936  37.556  1.00  0.77           H  
ATOM   4671 2HB  HIS A 310      25.986  19.518  38.455  1.00  0.77           H  
ATOM   4672  HD2 HIS A 310      25.902  19.866  41.311  1.00  0.77           H  
ATOM   4673  HE1 HIS A 310      26.348  24.106  41.183  1.00  0.77           H  
ATOM   4674  HE2 HIS A 310      25.779  22.099  42.646  1.00  0.77           H  
ATOM   4675  N   GLY A 311      29.625  18.627  36.935  1.00  0.76           N  
ATOM   4676  CA  GLY A 311      30.028  17.720  35.871  1.00  0.76           C  
ATOM   4677  C   GLY A 311      29.934  18.330  34.464  1.00  0.76           C  
ATOM   4678  O   GLY A 311      30.216  17.665  33.468  1.00  0.76           O  
ATOM   4679  H   GLY A 311      30.342  19.129  37.435  1.00  0.76           H  
ATOM   4680 1HA  GLY A 311      31.053  17.427  36.063  1.00  0.76           H  
ATOM   4681 2HA  GLY A 311      29.431  16.811  35.921  1.00  0.76           H  
ATOM   4682  N   THR A 312      29.550  19.601  34.367  1.00  0.78           N  
ATOM   4683  CA  THR A 312      29.395  20.281  33.084  1.00  0.78           C  
ATOM   4684  C   THR A 312      30.678  20.386  32.271  1.00  0.78           C  
ATOM   4685  O   THR A 312      30.620  20.450  31.046  1.00  0.78           O  
ATOM   4686  CB  THR A 312      28.827  21.684  33.235  1.00  0.78           C  
ATOM   4687  OG1 THR A 312      27.551  21.623  33.874  1.00  0.78           O  
ATOM   4688  CG2 THR A 312      28.680  22.307  31.855  1.00  0.78           C  
ATOM   4689  H   THR A 312      29.314  20.131  35.204  1.00  0.78           H  
ATOM   4690  HA  THR A 312      28.683  19.706  32.494  1.00  0.78           H  
ATOM   4691  HB  THR A 312      29.500  22.295  33.836  1.00  0.78           H  
ATOM   4692  HG1 THR A 312      27.705  21.548  34.848  1.00  0.78           H  
ATOM   4693 1HG2 THR A 312      28.286  23.293  31.943  1.00  0.78           H  
ATOM   4694 2HG2 THR A 312      29.649  22.348  31.373  1.00  0.78           H  
ATOM   4695 3HG2 THR A 312      28.004  21.701  31.252  1.00  0.78           H  
ATOM   4696  N   ARG A 313      31.814  20.500  32.969  1.00  0.81           N  
ATOM   4697  CA  ARG A 313      33.175  20.730  32.446  1.00  0.81           C  
ATOM   4698  C   ARG A 313      33.486  22.218  32.307  1.00  0.81           C  
ATOM   4699  O   ARG A 313      34.648  22.591  32.229  1.00  0.81           O  
ATOM   4700  CB  ARG A 313      33.417  20.033  31.099  1.00  0.81           C  
ATOM   4701  CG  ARG A 313      33.400  18.549  31.188  1.00  0.81           C  
ATOM   4702  CD  ARG A 313      33.543  17.823  29.931  1.00  0.81           C  
ATOM   4703  NE  ARG A 313      33.517  16.391  30.178  1.00  0.81           N  
ATOM   4704  CZ  ARG A 313      32.398  15.690  30.344  1.00  0.81           C  
ATOM   4705  NH1 ARG A 313      31.215  16.274  30.289  1.00  0.81           N  
ATOM   4706  NH2 ARG A 313      32.490  14.410  30.555  1.00  0.81           N  
ATOM   4707  H   ARG A 313      31.724  20.420  33.974  1.00  0.81           H  
ATOM   4708  HA  ARG A 313      33.887  20.292  33.140  1.00  0.81           H  
ATOM   4709 1HB  ARG A 313      32.785  20.391  30.303  1.00  0.81           H  
ATOM   4710 2HB  ARG A 313      34.432  20.272  30.801  1.00  0.81           H  
ATOM   4711 1HG  ARG A 313      34.254  18.288  31.756  1.00  0.81           H  
ATOM   4712 2HG  ARG A 313      32.495  18.206  31.683  1.00  0.81           H  
ATOM   4713 1HD  ARG A 313      32.734  18.077  29.248  1.00  0.81           H  
ATOM   4714 2HD  ARG A 313      34.490  18.055  29.490  1.00  0.81           H  
ATOM   4715  HE  ARG A 313      34.412  15.848  30.223  1.00  0.81           H  
ATOM   4716 1HH1 ARG A 313      31.149  17.267  30.128  1.00  0.81           H  
ATOM   4717 2HH1 ARG A 313      30.362  15.705  30.362  1.00  0.81           H  
ATOM   4718 1HH2 ARG A 313      33.436  13.973  30.565  1.00  0.81           H  
ATOM   4719 2HH2 ARG A 313      31.649  13.883  30.724  1.00  0.81           H  
ATOM   4720  N   LEU A 314      32.452  23.054  32.375  1.00  0.85           N  
ATOM   4721  CA  LEU A 314      32.561  24.513  32.303  1.00  0.85           C  
ATOM   4722  C   LEU A 314      32.456  25.177  33.677  1.00  0.85           C  
ATOM   4723  O   LEU A 314      31.656  24.747  34.502  1.00  0.85           O  
ATOM   4724  CB  LEU A 314      31.423  25.090  31.471  1.00  0.85           C  
ATOM   4725  CG  LEU A 314      31.250  24.708  30.045  1.00  0.85           C  
ATOM   4726  CD1 LEU A 314      30.008  25.448  29.542  1.00  0.85           C  
ATOM   4727  CD2 LEU A 314      32.474  25.062  29.256  1.00  0.85           C  
ATOM   4728  H   LEU A 314      31.537  22.647  32.455  1.00  0.85           H  
ATOM   4729  HA  LEU A 314      33.518  24.778  31.869  1.00  0.85           H  
ATOM   4730 1HB  LEU A 314      30.527  24.775  31.943  1.00  0.85           H  
ATOM   4731 2HB  LEU A 314      31.466  26.168  31.528  1.00  0.85           H  
ATOM   4732  HG  LEU A 314      31.072  23.637  29.960  1.00  0.85           H  
ATOM   4733 1HD1 LEU A 314      29.837  25.198  28.520  1.00  0.85           H  
ATOM   4734 2HD1 LEU A 314      29.142  25.157  30.134  1.00  0.85           H  
ATOM   4735 3HD1 LEU A 314      30.163  26.526  29.628  1.00  0.85           H  
ATOM   4736 1HD2 LEU A 314      32.326  24.789  28.225  1.00  0.85           H  
ATOM   4737 2HD2 LEU A 314      32.670  26.131  29.327  1.00  0.85           H  
ATOM   4738 3HD2 LEU A 314      33.312  24.516  29.652  1.00  0.85           H  
ATOM   4739  N   SER A 315      33.170  26.286  33.879  1.00  0.90           N  
ATOM   4740  CA  SER A 315      33.102  27.072  35.117  1.00  0.90           C  
ATOM   4741  C   SER A 315      31.762  27.736  35.286  1.00  0.90           C  
ATOM   4742  O   SER A 315      31.085  28.016  34.304  1.00  0.90           O  
ATOM   4743  CB  SER A 315      34.175  28.156  35.123  1.00  0.90           C  
ATOM   4744  OG  SER A 315      33.938  29.163  34.124  1.00  0.90           O  
ATOM   4745  H   SER A 315      33.856  26.545  33.171  1.00  0.90           H  
ATOM   4746  HA  SER A 315      33.260  26.402  35.962  1.00  0.90           H  
ATOM   4747 1HB  SER A 315      34.212  28.618  36.106  1.00  0.90           H  
ATOM   4748 2HB  SER A 315      35.146  27.698  34.953  1.00  0.90           H  
ATOM   4749  HG  SER A 315      34.761  29.665  34.069  1.00  0.90           H  
ATOM   4750  N   GLU A 316      31.419  28.118  36.515  1.00  0.95           N  
ATOM   4751  CA  GLU A 316      30.136  28.777  36.771  1.00  0.95           C  
ATOM   4752  C   GLU A 316      29.907  29.975  35.859  1.00  0.95           C  
ATOM   4753  O   GLU A 316      28.785  30.219  35.392  1.00  0.95           O  
ATOM   4754  CB  GLU A 316      30.051  29.226  38.229  1.00  0.95           C  
ATOM   4755  CG  GLU A 316      28.717  29.844  38.620  1.00  0.95           C  
ATOM   4756  CD  GLU A 316      28.631  30.208  40.086  1.00  0.95           C  
ATOM   4757  OE1 GLU A 316      29.593  30.008  40.791  1.00  0.95           O  
ATOM   4758  OE2 GLU A 316      27.598  30.682  40.498  1.00  0.95           O  
ATOM   4759  H   GLU A 316      32.030  27.899  37.290  1.00  0.95           H  
ATOM   4760  HA  GLU A 316      29.340  28.061  36.589  1.00  0.95           H  
ATOM   4761 1HB  GLU A 316      30.232  28.373  38.884  1.00  0.95           H  
ATOM   4762 2HB  GLU A 316      30.829  29.965  38.428  1.00  0.95           H  
ATOM   4763 1HG  GLU A 316      28.563  30.745  38.024  1.00  0.95           H  
ATOM   4764 2HG  GLU A 316      27.920  29.141  38.377  1.00  0.95           H  
ATOM   4765  N   THR A 317      30.961  30.744  35.612  1.00  0.97           N  
ATOM   4766  CA  THR A 317      30.782  31.887  34.755  1.00  0.97           C  
ATOM   4767  C   THR A 317      30.592  31.427  33.300  1.00  0.97           C  
ATOM   4768  O   THR A 317      29.639  31.841  32.646  1.00  0.97           O  
ATOM   4769  CB  THR A 317      31.968  32.853  34.841  1.00  0.97           C  
ATOM   4770  OG1 THR A 317      32.149  33.305  36.193  1.00  0.97           O  
ATOM   4771  CG2 THR A 317      31.650  34.041  34.013  1.00  0.97           C  
ATOM   4772  H   THR A 317      31.861  30.519  36.005  1.00  0.97           H  
ATOM   4773  HA  THR A 317      29.882  32.419  35.063  1.00  0.97           H  
ATOM   4774  HB  THR A 317      32.870  32.372  34.480  1.00  0.97           H  
ATOM   4775  HG1 THR A 317      32.800  34.016  36.204  1.00  0.97           H  
ATOM   4776 1HG2 THR A 317      32.478  34.748  34.054  1.00  0.97           H  
ATOM   4777 2HG2 THR A 317      31.472  33.741  33.002  1.00  0.97           H  
ATOM   4778 3HG2 THR A 317      30.752  34.515  34.398  1.00  0.97           H  
ATOM   4779  N   ALA A 318      31.445  30.516  32.796  1.00  0.98           N  
ATOM   4780  CA  ALA A 318      31.314  30.083  31.393  1.00  0.98           C  
ATOM   4781  C   ALA A 318      29.963  29.421  31.125  1.00  0.98           C  
ATOM   4782  O   ALA A 318      29.342  29.643  30.080  1.00  0.98           O  
ATOM   4783  CB  ALA A 318      32.416  29.113  31.021  1.00  0.98           C  
ATOM   4784  H   ALA A 318      32.197  30.122  33.367  1.00  0.98           H  
ATOM   4785  HA  ALA A 318      31.391  30.966  30.764  1.00  0.98           H  
ATOM   4786 1HB  ALA A 318      32.321  28.821  29.989  1.00  0.98           H  
ATOM   4787 2HB  ALA A 318      33.381  29.582  31.172  1.00  0.98           H  
ATOM   4788 3HB  ALA A 318      32.345  28.238  31.652  1.00  0.98           H  
ATOM   4789  N   ARG A 319      29.479  28.664  32.110  1.00  0.96           N  
ATOM   4790  CA  ARG A 319      28.228  27.929  32.040  1.00  0.96           C  
ATOM   4791  C   ARG A 319      27.051  28.813  31.818  1.00  0.96           C  
ATOM   4792  O   ARG A 319      26.063  28.373  31.231  1.00  0.96           O  
ATOM   4793  CB  ARG A 319      27.914  27.203  33.356  1.00  0.96           C  
ATOM   4794  CG  ARG A 319      28.741  26.003  33.676  1.00  0.96           C  
ATOM   4795  CD  ARG A 319      28.425  25.396  34.995  1.00  0.96           C  
ATOM   4796  NE  ARG A 319      27.125  24.719  35.037  1.00  0.96           N  
ATOM   4797  CZ  ARG A 319      26.564  24.256  36.175  1.00  0.96           C  
ATOM   4798  NH1 ARG A 319      27.181  24.457  37.311  1.00  0.96           N  
ATOM   4799  NH2 ARG A 319      25.413  23.597  36.153  1.00  0.96           N  
ATOM   4800  H   ARG A 319      30.040  28.555  32.949  1.00  0.96           H  
ATOM   4801  HA  ARG A 319      28.291  27.212  31.225  1.00  0.96           H  
ATOM   4802 1HB  ARG A 319      28.062  27.904  34.175  1.00  0.96           H  
ATOM   4803 2HB  ARG A 319      26.867  26.912  33.374  1.00  0.96           H  
ATOM   4804 1HG  ARG A 319      28.558  25.258  32.947  1.00  0.96           H  
ATOM   4805 2HG  ARG A 319      29.763  26.249  33.653  1.00  0.96           H  
ATOM   4806 1HD  ARG A 319      29.190  24.660  35.231  1.00  0.96           H  
ATOM   4807 2HD  ARG A 319      28.427  26.160  35.755  1.00  0.96           H  
ATOM   4808  HE  ARG A 319      26.645  24.548  34.166  1.00  0.96           H  
ATOM   4809 1HH1 ARG A 319      28.045  24.984  37.315  1.00  0.96           H  
ATOM   4810 2HH1 ARG A 319      26.810  24.066  38.182  1.00  0.96           H  
ATOM   4811 1HH2 ARG A 319      24.934  23.427  35.283  1.00  0.96           H  
ATOM   4812 2HH2 ARG A 319      25.005  23.263  37.016  1.00  0.96           H  
ATOM   4813  N   SER A 320      27.154  30.049  32.310  1.00  0.92           N  
ATOM   4814  CA  SER A 320      26.069  30.995  32.344  1.00  0.92           C  
ATOM   4815  C   SER A 320      25.831  31.750  31.049  1.00  0.92           C  
ATOM   4816  O   SER A 320      24.853  32.483  30.960  1.00  0.92           O  
ATOM   4817  CB  SER A 320      26.332  31.996  33.464  1.00  0.92           C  
ATOM   4818  OG  SER A 320      26.359  31.355  34.730  1.00  0.92           O  
ATOM   4819  H   SER A 320      28.045  30.364  32.691  1.00  0.92           H  
ATOM   4820  HA  SER A 320      25.159  30.444  32.580  1.00  0.92           H  
ATOM   4821 1HB  SER A 320      27.280  32.503  33.290  1.00  0.92           H  
ATOM   4822 2HB  SER A 320      25.551  32.751  33.455  1.00  0.92           H  
ATOM   4823  HG  SER A 320      27.270  30.952  34.835  1.00  0.92           H  
ATOM   4824  N   ALA A 321      26.705  31.642  30.047  1.00  0.89           N  
ATOM   4825  CA  ALA A 321      26.409  32.417  28.835  1.00  0.89           C  
ATOM   4826  C   ALA A 321      25.073  31.960  28.283  1.00  0.89           C  
ATOM   4827  O   ALA A 321      24.841  30.752  28.193  1.00  0.89           O  
ATOM   4828  CB  ALA A 321      27.482  32.243  27.799  1.00  0.89           C  
ATOM   4829  H   ALA A 321      27.525  31.030  30.113  1.00  0.89           H  
ATOM   4830  HA  ALA A 321      26.331  33.472  29.101  1.00  0.89           H  
ATOM   4831 1HB  ALA A 321      27.237  32.827  26.913  1.00  0.89           H  
ATOM   4832 2HB  ALA A 321      28.407  32.579  28.209  1.00  0.89           H  
ATOM   4833 3HB  ALA A 321      27.556  31.204  27.537  1.00  0.89           H  
ATOM   4834  N   LYS A 322      24.215  32.899  27.854  1.00  0.85           N  
ATOM   4835  CA  LYS A 322      22.893  32.488  27.334  1.00  0.85           C  
ATOM   4836  C   LYS A 322      22.446  32.983  25.970  1.00  0.85           C  
ATOM   4837  O   LYS A 322      22.715  34.124  25.591  1.00  0.85           O  
ATOM   4838  CB  LYS A 322      21.767  32.898  28.301  1.00  0.85           C  
ATOM   4839  CG  LYS A 322      21.736  32.187  29.637  1.00  0.85           C  
ATOM   4840  CD  LYS A 322      20.559  32.621  30.481  1.00  0.85           C  
ATOM   4841  CE  LYS A 322      20.519  31.852  31.789  1.00  0.85           C  
ATOM   4842  NZ  LYS A 322      19.364  32.252  32.637  1.00  0.85           N  
ATOM   4843  H   LYS A 322      24.480  33.882  27.956  1.00  0.85           H  
ATOM   4844  HA  LYS A 322      22.897  31.410  27.271  1.00  0.85           H  
ATOM   4845 1HB  LYS A 322      21.831  33.968  28.496  1.00  0.85           H  
ATOM   4846 2HB  LYS A 322      20.806  32.708  27.821  1.00  0.85           H  
ATOM   4847 1HG  LYS A 322      21.645  31.131  29.473  1.00  0.85           H  
ATOM   4848 2HG  LYS A 322      22.635  32.377  30.176  1.00  0.85           H  
ATOM   4849 1HD  LYS A 322      20.633  33.687  30.692  1.00  0.85           H  
ATOM   4850 2HD  LYS A 322      19.640  32.435  29.937  1.00  0.85           H  
ATOM   4851 1HE  LYS A 322      20.444  30.786  31.567  1.00  0.85           H  
ATOM   4852 2HE  LYS A 322      21.444  32.035  32.339  1.00  0.85           H  
ATOM   4853 1HZ  LYS A 322      19.376  31.714  33.489  1.00  0.85           H  
ATOM   4854 2HZ  LYS A 322      19.428  33.234  32.855  1.00  0.85           H  
ATOM   4855 3HZ  LYS A 322      18.500  32.074  32.142  1.00  0.85           H  
ATOM   4856  N   ILE A 323      21.690  32.109  25.280  1.00  0.83           N  
ATOM   4857  CA  ILE A 323      20.976  32.400  24.031  1.00  0.83           C  
ATOM   4858  C   ILE A 323      19.500  32.108  24.164  1.00  0.83           C  
ATOM   4859  O   ILE A 323      19.100  30.964  24.388  1.00  0.83           O  
ATOM   4860  CB  ILE A 323      21.478  31.586  22.830  1.00  0.83           C  
ATOM   4861  CG1 ILE A 323      22.841  31.895  22.520  1.00  0.83           C  
ATOM   4862  CG2 ILE A 323      20.579  31.796  21.625  1.00  0.83           C  
ATOM   4863  CD1 ILE A 323      23.381  31.009  21.492  1.00  0.83           C  
ATOM   4864  H   ILE A 323      21.575  31.178  25.688  1.00  0.83           H  
ATOM   4865  HA  ILE A 323      21.095  33.457  23.801  1.00  0.83           H  
ATOM   4866  HB  ILE A 323      21.474  30.545  23.109  1.00  0.83           H  
ATOM   4867 1HG1 ILE A 323      22.892  32.913  22.155  1.00  0.83           H  
ATOM   4868 2HG1 ILE A 323      23.423  31.818  23.399  1.00  0.83           H  
ATOM   4869 1HG2 ILE A 323      20.929  31.188  20.797  1.00  0.83           H  
ATOM   4870 2HG2 ILE A 323      19.559  31.510  21.866  1.00  0.83           H  
ATOM   4871 3HG2 ILE A 323      20.589  32.843  21.339  1.00  0.83           H  
ATOM   4872 1HD1 ILE A 323      24.369  31.281  21.270  1.00  0.83           H  
ATOM   4873 2HD1 ILE A 323      23.359  29.996  21.833  1.00  0.83           H  
ATOM   4874 3HD1 ILE A 323      22.790  31.090  20.609  1.00  0.83           H  
ATOM   4875  N   ASP A 324      18.691  33.148  24.049  1.00  0.81           N  
ATOM   4876  CA  ASP A 324      17.244  33.034  24.162  1.00  0.81           C  
ATOM   4877  C   ASP A 324      16.826  32.281  25.433  1.00  0.81           C  
ATOM   4878  O   ASP A 324      15.854  31.526  25.436  1.00  0.81           O  
ATOM   4879  CB  ASP A 324      16.684  32.358  22.906  1.00  0.81           C  
ATOM   4880  CG  ASP A 324      16.951  33.203  21.641  1.00  0.81           C  
ATOM   4881  OD1 ASP A 324      17.298  34.353  21.785  1.00  0.81           O  
ATOM   4882  OD2 ASP A 324      16.803  32.693  20.559  1.00  0.81           O  
ATOM   4883  H   ASP A 324      19.095  34.056  23.866  1.00  0.81           H  
ATOM   4884  HA  ASP A 324      16.826  34.040  24.218  1.00  0.81           H  
ATOM   4885 1HB  ASP A 324      17.129  31.371  22.777  1.00  0.81           H  
ATOM   4886 2HB  ASP A 324      15.609  32.219  23.015  1.00  0.81           H  
ATOM   4887  N   GLY A 325      17.564  32.512  26.518  1.00  0.80           N  
ATOM   4888  CA  GLY A 325      17.302  31.903  27.817  1.00  0.80           C  
ATOM   4889  C   GLY A 325      18.005  30.553  28.077  1.00  0.80           C  
ATOM   4890  O   GLY A 325      18.017  30.091  29.219  1.00  0.80           O  
ATOM   4891  H   GLY A 325      18.345  33.143  26.429  1.00  0.80           H  
ATOM   4892 1HA  GLY A 325      17.592  32.609  28.593  1.00  0.80           H  
ATOM   4893 2HA  GLY A 325      16.227  31.764  27.923  1.00  0.80           H  
ATOM   4894  N   LEU A 326      18.599  29.925  27.052  1.00  0.79           N  
ATOM   4895  CA  LEU A 326      19.256  28.618  27.231  1.00  0.79           C  
ATOM   4896  C   LEU A 326      20.736  28.826  27.521  1.00  0.79           C  
ATOM   4897  O   LEU A 326      21.412  29.527  26.762  1.00  0.79           O  
ATOM   4898  CB  LEU A 326      19.148  27.762  25.949  1.00  0.79           C  
ATOM   4899  CG  LEU A 326      19.722  26.323  26.042  1.00  0.79           C  
ATOM   4900  CD1 LEU A 326      18.859  25.520  26.967  1.00  0.79           C  
ATOM   4901  CD2 LEU A 326      19.776  25.692  24.708  1.00  0.79           C  
ATOM   4902  H   LEU A 326      18.582  30.342  26.121  1.00  0.79           H  
ATOM   4903  HA  LEU A 326      18.799  28.095  28.071  1.00  0.79           H  
ATOM   4904 1HB  LEU A 326      18.099  27.685  25.666  1.00  0.79           H  
ATOM   4905 2HB  LEU A 326      19.676  28.282  25.150  1.00  0.79           H  
ATOM   4906  HG  LEU A 326      20.728  26.358  26.459  1.00  0.79           H  
ATOM   4907 1HD1 LEU A 326      19.260  24.511  27.045  1.00  0.79           H  
ATOM   4908 2HD1 LEU A 326      18.842  25.992  27.951  1.00  0.79           H  
ATOM   4909 3HD1 LEU A 326      17.847  25.474  26.570  1.00  0.79           H  
ATOM   4910 1HD2 LEU A 326      20.174  24.709  24.794  1.00  0.79           H  
ATOM   4911 2HD2 LEU A 326      18.776  25.640  24.289  1.00  0.79           H  
ATOM   4912 3HD2 LEU A 326      20.413  26.274  24.078  1.00  0.79           H  
ATOM   4913  N   SER A 327      21.276  28.282  28.617  1.00  0.78           N  
ATOM   4914  CA  SER A 327      22.700  28.532  28.827  1.00  0.78           C  
ATOM   4915  C   SER A 327      23.561  27.560  28.037  1.00  0.78           C  
ATOM   4916  O   SER A 327      23.056  26.533  27.577  1.00  0.78           O  
ATOM   4917  CB  SER A 327      23.056  28.475  30.284  1.00  0.78           C  
ATOM   4918  OG  SER A 327      22.961  27.165  30.788  1.00  0.78           O  
ATOM   4919  H   SER A 327      20.756  27.697  29.293  1.00  0.78           H  
ATOM   4920  HA  SER A 327      22.915  29.523  28.480  1.00  0.78           H  
ATOM   4921 1HB  SER A 327      24.025  28.866  30.401  1.00  0.78           H  
ATOM   4922 2HB  SER A 327      22.389  29.122  30.840  1.00  0.78           H  
ATOM   4923  HG  SER A 327      22.001  27.001  30.898  1.00  0.78           H  
ATOM   4924  N   ILE A 328      24.870  27.818  27.944  1.00  0.78           N  
ATOM   4925  CA  ILE A 328      25.728  26.842  27.262  1.00  0.78           C  
ATOM   4926  C   ILE A 328      25.675  25.528  28.002  1.00  0.78           C  
ATOM   4927  O   ILE A 328      25.624  24.456  27.388  1.00  0.78           O  
ATOM   4928  CB  ILE A 328      27.211  27.205  27.189  1.00  0.78           C  
ATOM   4929  CG1 ILE A 328      27.438  28.347  26.345  1.00  0.78           C  
ATOM   4930  CG2 ILE A 328      27.938  26.038  26.598  1.00  0.78           C  
ATOM   4931  CD1 ILE A 328      28.795  28.867  26.453  1.00  0.78           C  
ATOM   4932  H   ILE A 328      25.229  28.706  28.303  1.00  0.78           H  
ATOM   4933  HA  ILE A 328      25.358  26.690  26.251  1.00  0.78           H  
ATOM   4934  HB  ILE A 328      27.594  27.429  28.189  1.00  0.78           H  
ATOM   4935 1HG1 ILE A 328      27.262  28.059  25.326  1.00  0.78           H  
ATOM   4936 2HG1 ILE A 328      26.743  29.130  26.629  1.00  0.78           H  
ATOM   4937 1HG2 ILE A 328      29.000  26.273  26.536  1.00  0.78           H  
ATOM   4938 2HG2 ILE A 328      27.791  25.162  27.225  1.00  0.78           H  
ATOM   4939 3HG2 ILE A 328      27.550  25.840  25.597  1.00  0.78           H  
ATOM   4940 1HD1 ILE A 328      28.918  29.728  25.803  1.00  0.78           H  
ATOM   4941 2HD1 ILE A 328      28.964  29.157  27.487  1.00  0.78           H  
ATOM   4942 3HD1 ILE A 328      29.498  28.092  26.168  1.00  0.78           H  
ATOM   4943  N   ALA A 329      25.739  25.593  29.336  1.00  0.78           N  
ATOM   4944  CA  ALA A 329      25.684  24.369  30.113  1.00  0.78           C  
ATOM   4945  C   ALA A 329      24.392  23.607  29.854  1.00  0.78           C  
ATOM   4946  O   ALA A 329      24.400  22.377  29.725  1.00  0.78           O  
ATOM   4947  CB  ALA A 329      25.790  24.685  31.570  1.00  0.78           C  
ATOM   4948  H   ALA A 329      25.799  26.497  29.818  1.00  0.78           H  
ATOM   4949  HA  ALA A 329      26.521  23.739  29.816  1.00  0.78           H  
ATOM   4950 1HB  ALA A 329      25.775  23.763  32.147  1.00  0.78           H  
ATOM   4951 2HB  ALA A 329      26.702  25.200  31.722  1.00  0.78           H  
ATOM   4952 3HB  ALA A 329      24.954  25.320  31.870  1.00  0.78           H  
ATOM   4953  N   ASP A 330      23.288  24.327  29.665  1.00  0.78           N  
ATOM   4954  CA  ASP A 330      22.052  23.605  29.453  1.00  0.78           C  
ATOM   4955  C   ASP A 330      22.063  23.019  28.061  1.00  0.78           C  
ATOM   4956  O   ASP A 330      21.662  21.875  27.885  1.00  0.78           O  
ATOM   4957  CB  ASP A 330      20.845  24.527  29.523  1.00  0.78           C  
ATOM   4958  CG  ASP A 330      20.549  25.135  30.852  1.00  0.78           C  
ATOM   4959  OD1 ASP A 330      20.477  24.438  31.837  1.00  0.78           O  
ATOM   4960  OD2 ASP A 330      20.416  26.362  30.872  1.00  0.78           O  
ATOM   4961  H   ASP A 330      23.296  25.344  29.765  1.00  0.78           H  
ATOM   4962  HA  ASP A 330      21.967  22.804  30.187  1.00  0.78           H  
ATOM   4963 1HB  ASP A 330      21.006  25.333  28.815  1.00  0.78           H  
ATOM   4964 2HB  ASP A 330      19.969  23.973  29.206  1.00  0.78           H  
ATOM   4965  N   ALA A 331      22.572  23.767  27.077  1.00  0.79           N  
ATOM   4966  CA  ALA A 331      22.611  23.266  25.712  1.00  0.79           C  
ATOM   4967  C   ALA A 331      23.448  22.001  25.642  1.00  0.79           C  
ATOM   4968  O   ALA A 331      23.053  21.017  25.021  1.00  0.79           O  
ATOM   4969  CB  ALA A 331      23.187  24.317  24.774  1.00  0.79           C  
ATOM   4970  H   ALA A 331      22.902  24.709  27.281  1.00  0.79           H  
ATOM   4971  HA  ALA A 331      21.599  23.022  25.410  1.00  0.79           H  
ATOM   4972 1HB  ALA A 331      23.192  23.933  23.758  1.00  0.79           H  
ATOM   4973 2HB  ALA A 331      22.591  25.218  24.817  1.00  0.79           H  
ATOM   4974 3HB  ALA A 331      24.206  24.553  25.079  1.00  0.79           H  
ATOM   4975  N   SER A 332      24.563  21.989  26.375  1.00  0.80           N  
ATOM   4976  CA  SER A 332      25.477  20.857  26.395  1.00  0.80           C  
ATOM   4977  C   SER A 332      24.760  19.617  26.956  1.00  0.80           C  
ATOM   4978  O   SER A 332      24.983  18.479  26.517  1.00  0.80           O  
ATOM   4979  CB  SER A 332      26.701  21.205  27.228  1.00  0.80           C  
ATOM   4980  OG  SER A 332      27.418  22.295  26.658  1.00  0.80           O  
ATOM   4981  H   SER A 332      24.820  22.828  26.895  1.00  0.80           H  
ATOM   4982  HA  SER A 332      25.792  20.660  25.378  1.00  0.80           H  
ATOM   4983 1HB  SER A 332      26.390  21.460  28.241  1.00  0.80           H  
ATOM   4984 2HB  SER A 332      27.349  20.334  27.294  1.00  0.80           H  
ATOM   4985  HG  SER A 332      26.809  23.073  26.746  1.00  0.80           H  
ATOM   4986  N   ALA A 333      23.899  19.841  27.949  1.00  0.81           N  
ATOM   4987  CA  ALA A 333      23.158  18.767  28.598  1.00  0.81           C  
ATOM   4988  C   ALA A 333      21.907  18.312  27.825  1.00  0.81           C  
ATOM   4989  O   ALA A 333      21.247  17.349  28.229  1.00  0.81           O  
ATOM   4990  CB  ALA A 333      22.746  19.219  29.982  1.00  0.81           C  
ATOM   4991  H   ALA A 333      23.776  20.795  28.298  1.00  0.81           H  
ATOM   4992  HA  ALA A 333      23.824  17.910  28.687  1.00  0.81           H  
ATOM   4993 1HB  ALA A 333      22.233  18.408  30.491  1.00  0.81           H  
ATOM   4994 2HB  ALA A 333      23.640  19.497  30.543  1.00  0.81           H  
ATOM   4995 3HB  ALA A 333      22.084  20.080  29.896  1.00  0.81           H  
ATOM   4996  N   MET A 334      21.539  18.994  26.742  1.00  0.83           N  
ATOM   4997  CA  MET A 334      20.338  18.597  26.017  1.00  0.83           C  
ATOM   4998  C   MET A 334      20.617  17.378  25.161  1.00  0.83           C  
ATOM   4999  O   MET A 334      21.711  17.236  24.615  1.00  0.83           O  
ATOM   5000  CB  MET A 334      19.830  19.724  25.110  1.00  0.83           C  
ATOM   5001  CG  MET A 334      19.244  20.958  25.785  1.00  0.83           C  
ATOM   5002  SD  MET A 334      18.777  22.233  24.591  1.00  0.83           S  
ATOM   5003  CE  MET A 334      17.326  21.529  23.914  1.00  0.83           C  
ATOM   5004  H   MET A 334      22.093  19.776  26.393  1.00  0.83           H  
ATOM   5005  HA  MET A 334      19.563  18.337  26.736  1.00  0.83           H  
ATOM   5006 1HB  MET A 334      20.660  20.074  24.498  1.00  0.83           H  
ATOM   5007 2HB  MET A 334      19.078  19.323  24.423  1.00  0.83           H  
ATOM   5008 1HG  MET A 334      18.361  20.675  26.353  1.00  0.83           H  
ATOM   5009 2HG  MET A 334      19.945  21.376  26.454  1.00  0.83           H  
ATOM   5010 1HE  MET A 334      16.924  22.179  23.141  1.00  0.83           H  
ATOM   5011 2HE  MET A 334      17.575  20.571  23.493  1.00  0.83           H  
ATOM   5012 3HE  MET A 334      16.584  21.395  24.701  1.00  0.83           H  
ATOM   5013  N   GLN A 335      19.617  16.512  24.994  1.00  0.83           N  
ATOM   5014  CA  GLN A 335      19.781  15.410  24.052  1.00  0.83           C  
ATOM   5015  C   GLN A 335      19.856  16.054  22.669  1.00  0.83           C  
ATOM   5016  O   GLN A 335      19.258  17.119  22.453  1.00  0.83           O  
ATOM   5017  CB  GLN A 335      18.681  14.334  24.230  1.00  0.83           C  
ATOM   5018  CG  GLN A 335      17.246  14.698  23.835  1.00  0.83           C  
ATOM   5019  CD  GLN A 335      16.158  13.589  24.267  1.00  0.83           C  
ATOM   5020  OE1 GLN A 335      16.439  12.383  24.509  1.00  0.83           O  
ATOM   5021  NE2 GLN A 335      14.911  14.043  24.365  1.00  0.83           N  
ATOM   5022  H   GLN A 335      18.747  16.633  25.494  1.00  0.83           H  
ATOM   5023  HA  GLN A 335      20.730  14.922  24.247  1.00  0.83           H  
ATOM   5024 1HB  GLN A 335      18.958  13.471  23.629  1.00  0.83           H  
ATOM   5025 2HB  GLN A 335      18.671  14.002  25.267  1.00  0.83           H  
ATOM   5026 1HG  GLN A 335      16.973  15.641  24.309  1.00  0.83           H  
ATOM   5027 2HG  GLN A 335      17.204  14.802  22.750  1.00  0.83           H  
ATOM   5028 1HE2 GLN A 335      14.164  13.444  24.618  1.00  0.83           H  
ATOM   5029 2HE2 GLN A 335      14.708  15.039  24.185  1.00  0.83           H  
ATOM   5030  N   ILE A 336      20.533  15.422  21.725  1.00  0.83           N  
ATOM   5031  CA  ILE A 336      20.701  16.042  20.421  1.00  0.83           C  
ATOM   5032  C   ILE A 336      19.429  16.313  19.640  1.00  0.83           C  
ATOM   5033  O   ILE A 336      19.328  17.350  18.988  1.00  0.83           O  
ATOM   5034  CB  ILE A 336      21.692  15.318  19.524  1.00  0.83           C  
ATOM   5035  CG1 ILE A 336      23.068  15.386  20.170  1.00  0.83           C  
ATOM   5036  CG2 ILE A 336      21.622  15.936  18.142  1.00  0.83           C  
ATOM   5037  CD1 ILE A 336      23.496  16.686  20.589  1.00  0.83           C  
ATOM   5038  H   ILE A 336      21.002  14.546  21.948  1.00  0.83           H  
ATOM   5039  HA  ILE A 336      21.157  17.013  20.607  1.00  0.83           H  
ATOM   5040  HB  ILE A 336      21.439  14.266  19.470  1.00  0.83           H  
ATOM   5041 1HG1 ILE A 336      23.099  14.727  20.997  1.00  0.83           H  
ATOM   5042 2HG1 ILE A 336      23.803  15.085  19.452  1.00  0.83           H  
ATOM   5043 1HG2 ILE A 336      22.318  15.465  17.464  1.00  0.83           H  
ATOM   5044 2HG2 ILE A 336      20.614  15.832  17.746  1.00  0.83           H  
ATOM   5045 3HG2 ILE A 336      21.850  16.967  18.230  1.00  0.83           H  
ATOM   5046 1HD1 ILE A 336      24.466  16.555  20.996  1.00  0.83           H  
ATOM   5047 2HD1 ILE A 336      23.524  17.357  19.783  1.00  0.83           H  
ATOM   5048 3HD1 ILE A 336      22.820  17.070  21.356  1.00  0.83           H  
ATOM   5049  N   SER A 337      18.460  15.413  19.679  1.00  0.81           N  
ATOM   5050  CA  SER A 337      17.217  15.660  18.953  1.00  0.81           C  
ATOM   5051  C   SER A 337      16.595  16.995  19.377  1.00  0.81           C  
ATOM   5052  O   SER A 337      16.125  17.772  18.535  1.00  0.81           O  
ATOM   5053  CB  SER A 337      16.244  14.529  19.206  1.00  0.81           C  
ATOM   5054  OG  SER A 337      15.029  14.740  18.533  1.00  0.81           O  
ATOM   5055  H   SER A 337      18.595  14.549  20.199  1.00  0.81           H  
ATOM   5056  HA  SER A 337      17.440  15.713  17.891  1.00  0.81           H  
ATOM   5057 1HB  SER A 337      16.689  13.595  18.872  1.00  0.81           H  
ATOM   5058 2HB  SER A 337      16.060  14.438  20.279  1.00  0.81           H  
ATOM   5059  HG  SER A 337      14.568  15.431  19.028  1.00  0.81           H  
ATOM   5060  N   ASP A 338      16.589  17.255  20.682  1.00  0.78           N  
ATOM   5061  CA  ASP A 338      16.005  18.472  21.216  1.00  0.78           C  
ATOM   5062  C   ASP A 338      16.904  19.670  20.936  1.00  0.78           C  
ATOM   5063  O   ASP A 338      16.413  20.767  20.657  1.00  0.78           O  
ATOM   5064  CB  ASP A 338      15.764  18.314  22.706  1.00  0.78           C  
ATOM   5065  CG  ASP A 338      14.695  17.283  22.977  1.00  0.78           C  
ATOM   5066  OD1 ASP A 338      14.006  16.900  22.062  1.00  0.78           O  
ATOM   5067  OD2 ASP A 338      14.591  16.851  24.094  1.00  0.78           O  
ATOM   5068  H   ASP A 338      17.014  16.588  21.312  1.00  0.78           H  
ATOM   5069  HA  ASP A 338      15.047  18.640  20.726  1.00  0.78           H  
ATOM   5070 1HB  ASP A 338      16.696  18.016  23.197  1.00  0.78           H  
ATOM   5071 2HB  ASP A 338      15.453  19.265  23.131  1.00  0.78           H  
ATOM   5072  N   LEU A 339      18.222  19.464  20.992  1.00  0.76           N  
ATOM   5073  CA  LEU A 339      19.146  20.554  20.722  1.00  0.76           C  
ATOM   5074  C   LEU A 339      18.913  21.039  19.307  1.00  0.76           C  
ATOM   5075  O   LEU A 339      18.830  22.241  19.058  1.00  0.76           O  
ATOM   5076  CB  LEU A 339      20.596  20.111  20.844  1.00  0.76           C  
ATOM   5077  CG  LEU A 339      21.610  21.185  20.577  1.00  0.76           C  
ATOM   5078  CD1 LEU A 339      21.470  22.305  21.629  1.00  0.76           C  
ATOM   5079  CD2 LEU A 339      22.973  20.581  20.580  1.00  0.76           C  
ATOM   5080  H   LEU A 339      18.586  18.546  21.252  1.00  0.76           H  
ATOM   5081  HA  LEU A 339      18.954  21.370  21.414  1.00  0.76           H  
ATOM   5082 1HB  LEU A 339      20.762  19.711  21.846  1.00  0.76           H  
ATOM   5083 2HB  LEU A 339      20.774  19.316  20.123  1.00  0.76           H  
ATOM   5084  HG  LEU A 339      21.412  21.609  19.614  1.00  0.76           H  
ATOM   5085 1HD1 LEU A 339      22.191  23.094  21.421  1.00  0.76           H  
ATOM   5086 2HD1 LEU A 339      20.462  22.715  21.589  1.00  0.76           H  
ATOM   5087 3HD1 LEU A 339      21.655  21.896  22.627  1.00  0.76           H  
ATOM   5088 1HD2 LEU A 339      23.704  21.350  20.361  1.00  0.76           H  
ATOM   5089 2HD2 LEU A 339      23.167  20.148  21.562  1.00  0.76           H  
ATOM   5090 3HD2 LEU A 339      23.030  19.805  19.825  1.00  0.76           H  
ATOM   5091  N   ALA A 340      18.817  20.094  18.366  1.00  0.73           N  
ATOM   5092  CA  ALA A 340      18.599  20.435  16.973  1.00  0.73           C  
ATOM   5093  C   ALA A 340      17.299  21.214  16.819  1.00  0.73           C  
ATOM   5094  O   ALA A 340      17.240  22.212  16.094  1.00  0.73           O  
ATOM   5095  CB  ALA A 340      18.543  19.166  16.135  1.00  0.73           C  
ATOM   5096  H   ALA A 340      18.903  19.114  18.632  1.00  0.73           H  
ATOM   5097  HA  ALA A 340      19.425  21.060  16.637  1.00  0.73           H  
ATOM   5098 1HB  ALA A 340      18.396  19.421  15.088  1.00  0.73           H  
ATOM   5099 2HB  ALA A 340      19.470  18.616  16.247  1.00  0.73           H  
ATOM   5100 3HB  ALA A 340      17.716  18.544  16.481  1.00  0.73           H  
ATOM   5101  N   ALA A 341      16.249  20.796  17.539  1.00  0.72           N  
ATOM   5102  CA  ALA A 341      14.982  21.514  17.469  1.00  0.72           C  
ATOM   5103  C   ALA A 341      15.149  22.952  17.955  1.00  0.72           C  
ATOM   5104  O   ALA A 341      14.572  23.882  17.384  1.00  0.72           O  
ATOM   5105  CB  ALA A 341      13.930  20.789  18.287  1.00  0.72           C  
ATOM   5106  H   ALA A 341      16.318  19.950  18.110  1.00  0.72           H  
ATOM   5107  HA  ALA A 341      14.670  21.551  16.432  1.00  0.72           H  
ATOM   5108 1HB  ALA A 341      12.981  21.316  18.210  1.00  0.72           H  
ATOM   5109 2HB  ALA A 341      13.816  19.772  17.912  1.00  0.72           H  
ATOM   5110 3HB  ALA A 341      14.240  20.753  19.327  1.00  0.72           H  
ATOM   5111  N   TRP A 342      15.948  23.140  19.008  1.00  0.72           N  
ATOM   5112  CA  TRP A 342      16.229  24.474  19.525  1.00  0.72           C  
ATOM   5113  C   TRP A 342      16.994  25.325  18.514  1.00  0.72           C  
ATOM   5114  O   TRP A 342      16.589  26.443  18.198  1.00  0.72           O  
ATOM   5115  CB  TRP A 342      16.955  24.397  20.881  1.00  0.72           C  
ATOM   5116  CG  TRP A 342      17.415  25.739  21.405  1.00  0.72           C  
ATOM   5117  CD1 TRP A 342      16.655  26.679  22.027  1.00  0.72           C  
ATOM   5118  CD2 TRP A 342      18.771  26.257  21.415  1.00  0.72           C  
ATOM   5119  NE1 TRP A 342      17.428  27.756  22.376  1.00  0.72           N  
ATOM   5120  CE2 TRP A 342      18.723  27.510  22.009  1.00  0.72           C  
ATOM   5121  CE3 TRP A 342      19.993  25.756  20.986  1.00  0.72           C  
ATOM   5122  CZ2 TRP A 342      19.847  28.277  22.169  1.00  0.72           C  
ATOM   5123  CZ3 TRP A 342      21.140  26.522  21.146  1.00  0.72           C  
ATOM   5124  CH2 TRP A 342      21.068  27.754  21.721  1.00  0.72           C  
ATOM   5125  H   TRP A 342      16.365  22.328  19.465  1.00  0.72           H  
ATOM   5126  HA  TRP A 342      15.275  24.964  19.708  1.00  0.72           H  
ATOM   5127 1HB  TRP A 342      16.291  23.949  21.615  1.00  0.72           H  
ATOM   5128 2HB  TRP A 342      17.821  23.750  20.794  1.00  0.72           H  
ATOM   5129  HD1 TRP A 342      15.586  26.594  22.208  1.00  0.72           H  
ATOM   5130  HE1 TRP A 342      17.100  28.594  22.845  1.00  0.72           H  
ATOM   5131  HE3 TRP A 342      20.033  24.779  20.553  1.00  0.72           H  
ATOM   5132  HZ2 TRP A 342      19.787  29.242  22.637  1.00  0.72           H  
ATOM   5133  HZ3 TRP A 342      22.091  26.110  20.805  1.00  0.72           H  
ATOM   5134  HH2 TRP A 342      21.968  28.329  21.841  1.00  0.72           H  
ATOM   5135  N   ILE A 343      18.054  24.769  17.941  1.00  0.72           N  
ATOM   5136  CA  ILE A 343      18.899  25.489  16.990  1.00  0.72           C  
ATOM   5137  C   ILE A 343      18.121  25.927  15.763  1.00  0.72           C  
ATOM   5138  O   ILE A 343      18.263  27.060  15.303  1.00  0.72           O  
ATOM   5139  CB  ILE A 343      20.092  24.629  16.598  1.00  0.72           C  
ATOM   5140  CG1 ILE A 343      20.954  24.516  17.800  1.00  0.72           C  
ATOM   5141  CG2 ILE A 343      20.874  25.190  15.422  1.00  0.72           C  
ATOM   5142  CD1 ILE A 343      21.958  23.547  17.686  1.00  0.72           C  
ATOM   5143  H   ILE A 343      18.309  23.821  18.217  1.00  0.72           H  
ATOM   5144  HA  ILE A 343      19.281  26.373  17.487  1.00  0.72           H  
ATOM   5145  HB  ILE A 343      19.729  23.630  16.349  1.00  0.72           H  
ATOM   5146 1HG1 ILE A 343      21.407  25.484  18.020  1.00  0.72           H  
ATOM   5147 2HG1 ILE A 343      20.335  24.226  18.607  1.00  0.72           H  
ATOM   5148 1HG2 ILE A 343      21.704  24.532  15.194  1.00  0.72           H  
ATOM   5149 2HG2 ILE A 343      20.229  25.269  14.548  1.00  0.72           H  
ATOM   5150 3HG2 ILE A 343      21.247  26.151  15.685  1.00  0.72           H  
ATOM   5151 1HD1 ILE A 343      22.521  23.493  18.598  1.00  0.72           H  
ATOM   5152 2HD1 ILE A 343      21.464  22.614  17.499  1.00  0.72           H  
ATOM   5153 3HD1 ILE A 343      22.595  23.799  16.885  1.00  0.72           H  
ATOM   5154  N   ARG A 344      17.259  25.054  15.251  1.00  0.74           N  
ATOM   5155  CA  ARG A 344      16.430  25.382  14.097  1.00  0.74           C  
ATOM   5156  C   ARG A 344      15.511  26.587  14.351  1.00  0.74           C  
ATOM   5157  O   ARG A 344      15.047  27.220  13.402  1.00  0.74           O  
ATOM   5158  CB  ARG A 344      15.571  24.197  13.660  1.00  0.74           C  
ATOM   5159  CG  ARG A 344      16.301  23.054  12.928  1.00  0.74           C  
ATOM   5160  CD  ARG A 344      15.313  22.110  12.286  1.00  0.74           C  
ATOM   5161  NE  ARG A 344      14.530  21.349  13.262  1.00  0.74           N  
ATOM   5162  CZ  ARG A 344      14.869  20.132  13.754  1.00  0.74           C  
ATOM   5163  NH1 ARG A 344      15.948  19.506  13.330  1.00  0.74           N  
ATOM   5164  NH2 ARG A 344      14.098  19.550  14.661  1.00  0.74           N  
ATOM   5165  H   ARG A 344      17.185  24.121  15.663  1.00  0.74           H  
ATOM   5166  HA  ARG A 344      17.094  25.634  13.271  1.00  0.74           H  
ATOM   5167 1HB  ARG A 344      15.107  23.760  14.548  1.00  0.74           H  
ATOM   5168 2HB  ARG A 344      14.770  24.549  13.014  1.00  0.74           H  
ATOM   5169 1HG  ARG A 344      16.938  23.466  12.148  1.00  0.74           H  
ATOM   5170 2HG  ARG A 344      16.909  22.490  13.630  1.00  0.74           H  
ATOM   5171 1HD  ARG A 344      14.621  22.681  11.669  1.00  0.74           H  
ATOM   5172 2HD  ARG A 344      15.847  21.405  11.660  1.00  0.74           H  
ATOM   5173  HE  ARG A 344      13.690  21.779  13.620  1.00  0.74           H  
ATOM   5174 1HH1 ARG A 344      16.545  19.908  12.586  1.00  0.74           H  
ATOM   5175 2HH1 ARG A 344      16.176  18.597  13.696  1.00  0.74           H  
ATOM   5176 1HH2 ARG A 344      13.264  20.016  14.990  1.00  0.74           H  
ATOM   5177 2HH2 ARG A 344      14.345  18.641  15.024  1.00  0.74           H  
ATOM   5178  N   GLY A 345      15.198  26.877  15.620  1.00  0.77           N  
ATOM   5179  CA  GLY A 345      14.328  27.988  15.961  1.00  0.77           C  
ATOM   5180  C   GLY A 345      15.087  29.314  16.106  1.00  0.77           C  
ATOM   5181  O   GLY A 345      14.472  30.353  16.362  1.00  0.77           O  
ATOM   5182  H   GLY A 345      15.614  26.359  16.389  1.00  0.77           H  
ATOM   5183 1HA  GLY A 345      13.557  28.090  15.199  1.00  0.77           H  
ATOM   5184 2HA  GLY A 345      13.822  27.759  16.898  1.00  0.77           H  
ATOM   5185  N   LEU A 346      16.415  29.293  15.951  1.00  0.80           N  
ATOM   5186  CA  LEU A 346      17.194  30.516  16.093  1.00  0.80           C  
ATOM   5187  C   LEU A 346      17.210  31.212  14.734  1.00  0.80           C  
ATOM   5188  O   LEU A 346      17.427  30.570  13.708  1.00  0.80           O  
ATOM   5189  CB  LEU A 346      18.612  30.177  16.583  1.00  0.80           C  
ATOM   5190  CG  LEU A 346      18.695  29.480  17.984  1.00  0.80           C  
ATOM   5191  CD1 LEU A 346      20.121  29.117  18.289  1.00  0.80           C  
ATOM   5192  CD2 LEU A 346      18.154  30.395  19.052  1.00  0.80           C  
ATOM   5193  H   LEU A 346      16.900  28.425  15.729  1.00  0.80           H  
ATOM   5194  HA  LEU A 346      16.712  31.167  16.820  1.00  0.80           H  
ATOM   5195 1HB  LEU A 346      19.051  29.497  15.869  1.00  0.80           H  
ATOM   5196 2HB  LEU A 346      19.208  31.087  16.616  1.00  0.80           H  
ATOM   5197  HG  LEU A 346      18.105  28.563  17.966  1.00  0.80           H  
ATOM   5198 1HD1 LEU A 346      20.158  28.633  19.243  1.00  0.80           H  
ATOM   5199 2HD1 LEU A 346      20.490  28.442  17.536  1.00  0.80           H  
ATOM   5200 3HD1 LEU A 346      20.731  30.014  18.311  1.00  0.80           H  
ATOM   5201 1HD2 LEU A 346      18.205  29.903  20.022  1.00  0.80           H  
ATOM   5202 2HD2 LEU A 346      18.735  31.316  19.089  1.00  0.80           H  
ATOM   5203 3HD2 LEU A 346      17.113  30.642  18.833  1.00  0.80           H  
ATOM   5204  N   THR A 347      16.974  32.525  14.722  1.00  0.83           N  
ATOM   5205  CA  THR A 347      16.883  33.255  13.453  1.00  0.83           C  
ATOM   5206  C   THR A 347      17.838  34.438  13.288  1.00  0.83           C  
ATOM   5207  O   THR A 347      17.653  35.255  12.389  1.00  0.83           O  
ATOM   5208  CB  THR A 347      15.442  33.756  13.242  1.00  0.83           C  
ATOM   5209  OG1 THR A 347      15.069  34.629  14.322  1.00  0.83           O  
ATOM   5210  CG2 THR A 347      14.472  32.567  13.206  1.00  0.83           C  
ATOM   5211  H   THR A 347      16.809  33.010  15.594  1.00  0.83           H  
ATOM   5212  HA  THR A 347      17.107  32.553  12.649  1.00  0.83           H  
ATOM   5213  HB  THR A 347      15.382  34.302  12.300  1.00  0.83           H  
ATOM   5214  HG1 THR A 347      14.151  34.893  14.215  1.00  0.83           H  
ATOM   5215 1HG2 THR A 347      13.457  32.930  13.052  1.00  0.83           H  
ATOM   5216 2HG2 THR A 347      14.746  31.897  12.389  1.00  0.83           H  
ATOM   5217 3HG2 THR A 347      14.516  32.020  14.147  1.00  0.83           H  
ATOM   5218  N   ASP A 348      18.828  34.564  14.159  1.00  0.84           N  
ATOM   5219  CA  ASP A 348      19.743  35.700  14.080  1.00  0.84           C  
ATOM   5220  C   ASP A 348      20.702  35.558  12.886  1.00  0.84           C  
ATOM   5221  O   ASP A 348      21.500  34.622  12.866  1.00  0.84           O  
ATOM   5222  CB  ASP A 348      20.534  35.847  15.375  1.00  0.84           C  
ATOM   5223  CG  ASP A 348      21.441  37.125  15.428  1.00  0.84           C  
ATOM   5224  OD1 ASP A 348      22.090  37.459  14.446  1.00  0.84           O  
ATOM   5225  OD2 ASP A 348      21.456  37.755  16.454  1.00  0.84           O  
ATOM   5226  H   ASP A 348      18.942  33.865  14.876  1.00  0.84           H  
ATOM   5227  HA  ASP A 348      19.125  36.583  13.981  1.00  0.84           H  
ATOM   5228 1HB  ASP A 348      19.841  35.883  16.219  1.00  0.84           H  
ATOM   5229 2HB  ASP A 348      21.156  34.967  15.512  1.00  0.84           H  
ATOM   5230  N   PRO A 349      20.689  36.475  11.895  1.00  0.83           N  
ATOM   5231  CA  PRO A 349      21.458  36.388  10.668  1.00  0.83           C  
ATOM   5232  C   PRO A 349      22.973  36.376  10.879  1.00  0.83           C  
ATOM   5233  O   PRO A 349      23.707  35.845  10.041  1.00  0.83           O  
ATOM   5234  CB  PRO A 349      21.015  37.642   9.897  1.00  0.83           C  
ATOM   5235  CG  PRO A 349      20.520  38.601  10.957  1.00  0.83           C  
ATOM   5236  CD  PRO A 349      19.909  37.726  12.028  1.00  0.83           C  
ATOM   5237  HA  PRO A 349      21.140  35.494  10.129  1.00  0.83           H  
ATOM   5238 1HB  PRO A 349      21.865  38.045   9.325  1.00  0.83           H  
ATOM   5239 2HB  PRO A 349      20.237  37.372   9.169  1.00  0.83           H  
ATOM   5240 1HG  PRO A 349      21.360  39.201  11.343  1.00  0.83           H  
ATOM   5241 2HG  PRO A 349      19.797  39.307  10.526  1.00  0.83           H  
ATOM   5242 1HD  PRO A 349      20.100  38.218  12.993  1.00  0.83           H  
ATOM   5243 2HD  PRO A 349      18.839  37.545  11.840  1.00  0.83           H  
ATOM   5244  N   SER A 350      23.460  36.871  12.028  1.00  0.81           N  
ATOM   5245  CA  SER A 350      24.906  36.907  12.257  1.00  0.81           C  
ATOM   5246  C   SER A 350      25.485  35.506  12.417  1.00  0.81           C  
ATOM   5247  O   SER A 350      26.708  35.307  12.366  1.00  0.81           O  
ATOM   5248  CB  SER A 350      25.239  37.748  13.474  1.00  0.81           C  
ATOM   5249  OG  SER A 350      24.782  37.153  14.647  1.00  0.81           O  
ATOM   5250  H   SER A 350      22.842  37.228  12.767  1.00  0.81           H  
ATOM   5251  HA  SER A 350      25.374  37.369  11.388  1.00  0.81           H  
ATOM   5252 1HB  SER A 350      26.318  37.882  13.534  1.00  0.81           H  
ATOM   5253 2HB  SER A 350      24.788  38.733  13.370  1.00  0.81           H  
ATOM   5254  HG  SER A 350      23.809  37.297  14.650  1.00  0.81           H  
ATOM   5255  N   VAL A 351      24.606  34.540  12.655  1.00  0.78           N  
ATOM   5256  CA  VAL A 351      24.998  33.170  12.830  1.00  0.78           C  
ATOM   5257  C   VAL A 351      24.268  32.207  11.890  1.00  0.78           C  
ATOM   5258  O   VAL A 351      24.283  31.007  12.145  1.00  0.78           O  
ATOM   5259  CB  VAL A 351      24.793  32.765  14.301  1.00  0.78           C  
ATOM   5260  CG1 VAL A 351      25.752  33.529  15.228  1.00  0.78           C  
ATOM   5261  CG2 VAL A 351      23.423  33.089  14.694  1.00  0.78           C  
ATOM   5262  H   VAL A 351      23.608  34.761  12.699  1.00  0.78           H  
ATOM   5263  HA  VAL A 351      26.063  33.094  12.618  1.00  0.78           H  
ATOM   5264  HB  VAL A 351      24.979  31.699  14.405  1.00  0.78           H  
ATOM   5265 1HG1 VAL A 351      25.599  33.234  16.259  1.00  0.78           H  
ATOM   5266 2HG1 VAL A 351      26.769  33.301  14.939  1.00  0.78           H  
ATOM   5267 3HG1 VAL A 351      25.581  34.600  15.142  1.00  0.78           H  
ATOM   5268 1HG2 VAL A 351      23.277  32.793  15.708  1.00  0.78           H  
ATOM   5269 2HG2 VAL A 351      23.265  34.165  14.594  1.00  0.78           H  
ATOM   5270 3HG2 VAL A 351      22.740  32.570  14.053  1.00  0.78           H  
ATOM   5271  N   THR A 352      23.680  32.686  10.779  1.00  0.75           N  
ATOM   5272  CA  THR A 352      22.948  31.745   9.910  1.00  0.75           C  
ATOM   5273  C   THR A 352      23.809  30.602   9.380  1.00  0.75           C  
ATOM   5274  O   THR A 352      23.383  29.440   9.386  1.00  0.75           O  
ATOM   5275  CB  THR A 352      22.276  32.427   8.704  1.00  0.75           C  
ATOM   5276  OG1 THR A 352      21.280  33.333   9.150  1.00  0.75           O  
ATOM   5277  CG2 THR A 352      21.640  31.374   7.812  1.00  0.75           C  
ATOM   5278  H   THR A 352      23.715  33.686  10.558  1.00  0.75           H  
ATOM   5279  HA  THR A 352      22.152  31.300  10.506  1.00  0.75           H  
ATOM   5280  HB  THR A 352      23.024  32.978   8.135  1.00  0.75           H  
ATOM   5281  HG1 THR A 352      20.731  32.903   9.811  1.00  0.75           H  
ATOM   5282 1HG2 THR A 352      21.168  31.858   6.958  1.00  0.75           H  
ATOM   5283 2HG2 THR A 352      22.406  30.681   7.458  1.00  0.75           H  
ATOM   5284 3HG2 THR A 352      20.889  30.825   8.379  1.00  0.75           H  
ATOM   5285  N   THR A 353      25.023  30.904   8.921  1.00  0.73           N  
ATOM   5286  CA  THR A 353      25.866  29.835   8.400  1.00  0.73           C  
ATOM   5287  C   THR A 353      26.145  28.814   9.494  1.00  0.73           C  
ATOM   5288  O   THR A 353      26.041  27.608   9.277  1.00  0.73           O  
ATOM   5289  CB  THR A 353      27.196  30.370   7.855  1.00  0.73           C  
ATOM   5290  OG1 THR A 353      26.947  31.264   6.758  1.00  0.73           O  
ATOM   5291  CG2 THR A 353      28.063  29.208   7.386  1.00  0.73           C  
ATOM   5292  H   THR A 353      25.344  31.863   8.930  1.00  0.73           H  
ATOM   5293  HA  THR A 353      25.336  29.331   7.591  1.00  0.73           H  
ATOM   5294  HB  THR A 353      27.720  30.911   8.642  1.00  0.73           H  
ATOM   5295  HG1 THR A 353      27.786  31.554   6.386  1.00  0.73           H  
ATOM   5296 1HG2 THR A 353      29.009  29.591   7.004  1.00  0.73           H  
ATOM   5297 2HG2 THR A 353      28.256  28.535   8.223  1.00  0.73           H  
ATOM   5298 3HG2 THR A 353      27.548  28.665   6.596  1.00  0.73           H  
ATOM   5299  N   LEU A 354      26.479  29.297  10.682  1.00  0.72           N  
ATOM   5300  CA  LEU A 354      26.775  28.416  11.798  1.00  0.72           C  
ATOM   5301  C   LEU A 354      25.577  27.580  12.196  1.00  0.72           C  
ATOM   5302  O   LEU A 354      25.710  26.380  12.437  1.00  0.72           O  
ATOM   5303  CB  LEU A 354      27.236  29.203  12.993  1.00  0.72           C  
ATOM   5304  CG  LEU A 354      27.528  28.383  14.185  1.00  0.72           C  
ATOM   5305  CD1 LEU A 354      28.618  27.398  13.900  1.00  0.72           C  
ATOM   5306  CD2 LEU A 354      27.915  29.255  15.211  1.00  0.72           C  
ATOM   5307  H   LEU A 354      26.522  30.297  10.812  1.00  0.72           H  
ATOM   5308  HA  LEU A 354      27.576  27.743  11.495  1.00  0.72           H  
ATOM   5309 1HB  LEU A 354      28.136  29.750  12.730  1.00  0.72           H  
ATOM   5310 2HB  LEU A 354      26.457  29.920  13.261  1.00  0.72           H  
ATOM   5311  HG  LEU A 354      26.638  27.831  14.484  1.00  0.72           H  
ATOM   5312 1HD1 LEU A 354      28.811  26.828  14.802  1.00  0.72           H  
ATOM   5313 2HD1 LEU A 354      28.303  26.730  13.099  1.00  0.72           H  
ATOM   5314 3HD1 LEU A 354      29.523  27.928  13.603  1.00  0.72           H  
ATOM   5315 1HD2 LEU A 354      28.131  28.662  16.073  1.00  0.72           H  
ATOM   5316 2HD2 LEU A 354      28.788  29.791  14.894  1.00  0.72           H  
ATOM   5317 3HD2 LEU A 354      27.107  29.946  15.405  1.00  0.72           H  
ATOM   5318  N   LEU A 355      24.406  28.211  12.276  1.00  0.72           N  
ATOM   5319  CA  LEU A 355      23.190  27.513  12.650  1.00  0.72           C  
ATOM   5320  C   LEU A 355      22.901  26.426  11.627  1.00  0.72           C  
ATOM   5321  O   LEU A 355      22.464  25.334  11.993  1.00  0.72           O  
ATOM   5322  CB  LEU A 355      22.010  28.492  12.724  1.00  0.72           C  
ATOM   5323  CG  LEU A 355      22.034  29.513  13.870  1.00  0.72           C  
ATOM   5324  CD1 LEU A 355      20.898  30.515  13.674  1.00  0.72           C  
ATOM   5325  CD2 LEU A 355      21.881  28.804  15.145  1.00  0.72           C  
ATOM   5326  H   LEU A 355      24.359  29.205  12.078  1.00  0.72           H  
ATOM   5327  HA  LEU A 355      23.331  27.055  13.624  1.00  0.72           H  
ATOM   5328 1HB  LEU A 355      21.973  29.051  11.790  1.00  0.72           H  
ATOM   5329 2HB  LEU A 355      21.088  27.917  12.817  1.00  0.72           H  
ATOM   5330  HG  LEU A 355      22.970  30.043  13.880  1.00  0.72           H  
ATOM   5331 1HD1 LEU A 355      20.895  31.236  14.486  1.00  0.72           H  
ATOM   5332 2HD1 LEU A 355      21.032  31.036  12.728  1.00  0.72           H  
ATOM   5333 3HD1 LEU A 355      19.951  29.984  13.663  1.00  0.72           H  
ATOM   5334 1HD2 LEU A 355      21.888  29.521  15.947  1.00  0.72           H  
ATOM   5335 2HD2 LEU A 355      20.932  28.278  15.133  1.00  0.72           H  
ATOM   5336 3HD2 LEU A 355      22.699  28.097  15.275  1.00  0.72           H  
ATOM   5337  N   THR A 356      23.183  26.704  10.349  1.00  0.74           N  
ATOM   5338  CA  THR A 356      22.993  25.732   9.285  1.00  0.74           C  
ATOM   5339  C   THR A 356      23.930  24.537   9.486  1.00  0.74           C  
ATOM   5340  O   THR A 356      23.494  23.384   9.420  1.00  0.74           O  
ATOM   5341  CB  THR A 356      23.251  26.375   7.908  1.00  0.74           C  
ATOM   5342  OG1 THR A 356      22.322  27.458   7.707  1.00  0.74           O  
ATOM   5343  CG2 THR A 356      23.090  25.334   6.813  1.00  0.74           C  
ATOM   5344  H   THR A 356      23.515  27.635  10.099  1.00  0.74           H  
ATOM   5345  HA  THR A 356      21.968  25.374   9.318  1.00  0.74           H  
ATOM   5346  HB  THR A 356      24.254  26.765   7.869  1.00  0.74           H  
ATOM   5347  HG1 THR A 356      22.513  28.157   8.379  1.00  0.74           H  
ATOM   5348 1HG2 THR A 356      23.279  25.796   5.847  1.00  0.74           H  
ATOM   5349 2HG2 THR A 356      23.808  24.530   6.979  1.00  0.74           H  
ATOM   5350 3HG2 THR A 356      22.080  24.931   6.833  1.00  0.74           H  
ATOM   5351  N   VAL A 357      25.209  24.808   9.786  1.00  0.76           N  
ATOM   5352  CA  VAL A 357      26.190  23.746  10.010  1.00  0.76           C  
ATOM   5353  C   VAL A 357      25.800  22.911  11.232  1.00  0.76           C  
ATOM   5354  O   VAL A 357      25.830  21.673  11.191  1.00  0.76           O  
ATOM   5355  CB  VAL A 357      27.599  24.342  10.200  1.00  0.76           C  
ATOM   5356  CG1 VAL A 357      28.563  23.257  10.625  1.00  0.76           C  
ATOM   5357  CG2 VAL A 357      28.062  24.976   8.899  1.00  0.76           C  
ATOM   5358  H   VAL A 357      25.507  25.785   9.821  1.00  0.76           H  
ATOM   5359  HA  VAL A 357      26.204  23.099   9.132  1.00  0.76           H  
ATOM   5360  HB  VAL A 357      27.565  25.094  10.990  1.00  0.76           H  
ATOM   5361 1HG1 VAL A 357      29.556  23.680  10.777  1.00  0.76           H  
ATOM   5362 2HG1 VAL A 357      28.214  22.817  11.543  1.00  0.76           H  
ATOM   5363 3HG1 VAL A 357      28.610  22.490   9.853  1.00  0.76           H  
ATOM   5364 1HG2 VAL A 357      29.052  25.408   9.035  1.00  0.76           H  
ATOM   5365 2HG2 VAL A 357      28.098  24.216   8.120  1.00  0.76           H  
ATOM   5366 3HG2 VAL A 357      27.372  25.748   8.607  1.00  0.76           H  
ATOM   5367  N   LEU A 358      25.407  23.580  12.321  1.00  0.78           N  
ATOM   5368  CA  LEU A 358      24.927  22.880  13.506  1.00  0.78           C  
ATOM   5369  C   LEU A 358      23.710  22.049  13.181  1.00  0.78           C  
ATOM   5370  O   LEU A 358      23.643  20.875  13.528  1.00  0.78           O  
ATOM   5371  CB  LEU A 358      24.542  23.875  14.599  1.00  0.78           C  
ATOM   5372  CG  LEU A 358      25.629  24.519  15.408  1.00  0.78           C  
ATOM   5373  CD1 LEU A 358      25.098  25.736  16.153  1.00  0.78           C  
ATOM   5374  CD2 LEU A 358      26.051  23.474  16.464  1.00  0.78           C  
ATOM   5375  H   LEU A 358      25.424  24.596  12.317  1.00  0.78           H  
ATOM   5376  HA  LEU A 358      25.719  22.225  13.868  1.00  0.78           H  
ATOM   5377 1HB  LEU A 358      23.961  24.670  14.143  1.00  0.78           H  
ATOM   5378 2HB  LEU A 358      23.917  23.341  15.276  1.00  0.78           H  
ATOM   5379  HG  LEU A 358      26.457  24.824  14.770  1.00  0.78           H  
ATOM   5380 1HD1 LEU A 358      25.897  26.163  16.762  1.00  0.78           H  
ATOM   5381 2HD1 LEU A 358      24.759  26.475  15.434  1.00  0.78           H  
ATOM   5382 3HD1 LEU A 358      24.273  25.448  16.790  1.00  0.78           H  
ATOM   5383 1HD2 LEU A 358      26.804  23.884  17.113  1.00  0.78           H  
ATOM   5384 2HD2 LEU A 358      25.186  23.205  17.069  1.00  0.78           H  
ATOM   5385 3HD2 LEU A 358      26.434  22.581  15.969  1.00  0.78           H  
ATOM   5386  N   GLY A 359      22.773  22.620  12.443  1.00  0.79           N  
ATOM   5387  CA  GLY A 359      21.573  21.912  12.069  1.00  0.79           C  
ATOM   5388  C   GLY A 359      21.931  20.622  11.362  1.00  0.79           C  
ATOM   5389  O   GLY A 359      21.575  19.549  11.830  1.00  0.79           O  
ATOM   5390  H   GLY A 359      22.866  23.590  12.158  1.00  0.79           H  
ATOM   5391 1HA  GLY A 359      20.974  21.701  12.956  1.00  0.79           H  
ATOM   5392 2HA  GLY A 359      20.977  22.543  11.409  1.00  0.79           H  
ATOM   5393  N   GLN A 360      22.712  20.721  10.293  1.00  0.80           N  
ATOM   5394  CA  GLN A 360      23.094  19.565   9.491  1.00  0.80           C  
ATOM   5395  C   GLN A 360      23.890  18.518  10.286  1.00  0.80           C  
ATOM   5396  O   GLN A 360      23.679  17.305  10.130  1.00  0.80           O  
ATOM   5397  CB  GLN A 360      23.936  20.067   8.316  1.00  0.80           C  
ATOM   5398  CG  GLN A 360      23.149  20.877   7.296  1.00  0.80           C  
ATOM   5399  CD  GLN A 360      24.038  21.531   6.258  1.00  0.80           C  
ATOM   5400  OE1 GLN A 360      25.260  21.638   6.423  1.00  0.80           O  
ATOM   5401  NE2 GLN A 360      23.426  21.991   5.175  1.00  0.80           N  
ATOM   5402  H   GLN A 360      23.014  21.649   9.995  1.00  0.80           H  
ATOM   5403  HA  GLN A 360      22.184  19.095   9.116  1.00  0.80           H  
ATOM   5404 1HB  GLN A 360      24.736  20.706   8.698  1.00  0.80           H  
ATOM   5405 2HB  GLN A 360      24.400  19.224   7.807  1.00  0.80           H  
ATOM   5406 1HG  GLN A 360      22.452  20.218   6.786  1.00  0.80           H  
ATOM   5407 2HG  GLN A 360      22.603  21.659   7.820  1.00  0.80           H  
ATOM   5408 1HE2 GLN A 360      23.954  22.438   4.454  1.00  0.80           H  
ATOM   5409 2HE2 GLN A 360      22.436  21.891   5.083  1.00  0.80           H  
ATOM   5410  N   THR A 361      24.783  18.975  11.170  1.00  0.81           N  
ATOM   5411  CA  THR A 361      25.596  18.066  11.973  1.00  0.81           C  
ATOM   5412  C   THR A 361      24.719  17.260  12.914  1.00  0.81           C  
ATOM   5413  O   THR A 361      24.854  16.036  13.042  1.00  0.81           O  
ATOM   5414  CB  THR A 361      26.609  18.867  12.819  1.00  0.81           C  
ATOM   5415  OG1 THR A 361      27.455  19.614  11.937  1.00  0.81           O  
ATOM   5416  CG2 THR A 361      27.461  17.943  13.722  1.00  0.81           C  
ATOM   5417  H   THR A 361      24.935  19.980  11.268  1.00  0.81           H  
ATOM   5418  HA  THR A 361      26.125  17.382  11.309  1.00  0.81           H  
ATOM   5419  HB  THR A 361      26.062  19.569  13.452  1.00  0.81           H  
ATOM   5420  HG1 THR A 361      26.895  20.274  11.463  1.00  0.81           H  
ATOM   5421 1HG2 THR A 361      28.159  18.549  14.306  1.00  0.81           H  
ATOM   5422 2HG2 THR A 361      26.806  17.392  14.399  1.00  0.81           H  
ATOM   5423 3HG2 THR A 361      28.020  17.239  13.107  1.00  0.81           H  
ATOM   5424  N   LEU A 362      23.806  17.963  13.567  1.00  0.81           N  
ATOM   5425  CA  LEU A 362      22.962  17.377  14.572  1.00  0.81           C  
ATOM   5426  C   LEU A 362      21.858  16.544  13.926  1.00  0.81           C  
ATOM   5427  O   LEU A 362      21.517  15.481  14.431  1.00  0.81           O  
ATOM   5428  CB  LEU A 362      22.420  18.515  15.415  1.00  0.81           C  
ATOM   5429  CG  LEU A 362      23.530  19.315  16.162  1.00  0.81           C  
ATOM   5430  CD1 LEU A 362      22.907  20.474  16.811  1.00  0.81           C  
ATOM   5431  CD2 LEU A 362      24.230  18.473  17.139  1.00  0.81           C  
ATOM   5432  H   LEU A 362      23.729  18.967  13.394  1.00  0.81           H  
ATOM   5433  HA  LEU A 362      23.569  16.730  15.202  1.00  0.81           H  
ATOM   5434 1HB  LEU A 362      21.880  19.207  14.764  1.00  0.81           H  
ATOM   5435 2HB  LEU A 362      21.737  18.118  16.146  1.00  0.81           H  
ATOM   5436  HG  LEU A 362      24.259  19.671  15.450  1.00  0.81           H  
ATOM   5437 1HD1 LEU A 362      23.670  21.065  17.317  1.00  0.81           H  
ATOM   5438 2HD1 LEU A 362      22.425  21.078  16.040  1.00  0.81           H  
ATOM   5439 3HD1 LEU A 362      22.164  20.137  17.532  1.00  0.81           H  
ATOM   5440 1HD2 LEU A 362      24.982  19.056  17.635  1.00  0.81           H  
ATOM   5441 2HD2 LEU A 362      23.538  18.146  17.833  1.00  0.81           H  
ATOM   5442 3HD2 LEU A 362      24.693  17.621  16.641  1.00  0.81           H  
ATOM   5443  N   GLU A 363      21.327  16.984  12.787  1.00  0.82           N  
ATOM   5444  CA  GLU A 363      20.311  16.207  12.088  1.00  0.82           C  
ATOM   5445  C   GLU A 363      20.897  14.888  11.612  1.00  0.82           C  
ATOM   5446  O   GLU A 363      20.232  13.859  11.693  1.00  0.82           O  
ATOM   5447  CB  GLU A 363      19.699  17.010  10.940  1.00  0.82           C  
ATOM   5448  CG  GLU A 363      18.784  18.135  11.429  1.00  0.82           C  
ATOM   5449  CD  GLU A 363      18.304  19.072  10.362  1.00  0.82           C  
ATOM   5450  OE1 GLU A 363      18.747  18.982   9.240  1.00  0.82           O  
ATOM   5451  OE2 GLU A 363      17.471  19.893  10.689  1.00  0.82           O  
ATOM   5452  H   GLU A 363      21.616  17.875  12.402  1.00  0.82           H  
ATOM   5453  HA  GLU A 363      19.511  15.982  12.791  1.00  0.82           H  
ATOM   5454 1HB  GLU A 363      20.498  17.455  10.344  1.00  0.82           H  
ATOM   5455 2HB  GLU A 363      19.128  16.348  10.289  1.00  0.82           H  
ATOM   5456 1HG  GLU A 363      17.912  17.674  11.891  1.00  0.82           H  
ATOM   5457 2HG  GLU A 363      19.293  18.699  12.204  1.00  0.82           H  
ATOM   5458  N   SER A 364      22.155  14.900  11.149  1.00  0.83           N  
ATOM   5459  CA  SER A 364      22.816  13.676  10.708  1.00  0.83           C  
ATOM   5460  C   SER A 364      22.944  12.714  11.893  1.00  0.83           C  
ATOM   5461  O   SER A 364      22.722  11.505  11.769  1.00  0.83           O  
ATOM   5462  CB  SER A 364      24.189  14.004  10.160  1.00  0.83           C  
ATOM   5463  OG  SER A 364      24.094  14.799   9.005  1.00  0.83           O  
ATOM   5464  H   SER A 364      22.660  15.785  11.059  1.00  0.83           H  
ATOM   5465  HA  SER A 364      22.213  13.209   9.929  1.00  0.83           H  
ATOM   5466 1HB  SER A 364      24.762  14.536  10.916  1.00  0.83           H  
ATOM   5467 2HB  SER A 364      24.722  13.084   9.932  1.00  0.83           H  
ATOM   5468  HG  SER A 364      23.807  15.690   9.322  1.00  0.83           H  
ATOM   5469  N   PHE A 365      23.269  13.283  13.054  1.00  0.84           N  
ATOM   5470  CA  PHE A 365      23.414  12.554  14.305  1.00  0.84           C  
ATOM   5471  C   PHE A 365      22.061  11.907  14.646  1.00  0.84           C  
ATOM   5472  O   PHE A 365      21.982  10.734  15.026  1.00  0.84           O  
ATOM   5473  CB  PHE A 365      23.860  13.551  15.364  1.00  0.84           C  
ATOM   5474  CG  PHE A 365      24.387  13.071  16.598  1.00  0.84           C  
ATOM   5475  CD1 PHE A 365      25.735  12.800  16.698  1.00  0.84           C  
ATOM   5476  CD2 PHE A 365      23.607  12.922  17.669  1.00  0.84           C  
ATOM   5477  CE1 PHE A 365      26.275  12.404  17.860  1.00  0.84           C  
ATOM   5478  CE2 PHE A 365      24.144  12.528  18.839  1.00  0.84           C  
ATOM   5479  CZ  PHE A 365      25.475  12.272  18.937  1.00  0.84           C  
ATOM   5480  H   PHE A 365      23.476  14.283  13.064  1.00  0.84           H  
ATOM   5481  HA  PHE A 365      24.138  11.771  14.189  1.00  0.84           H  
ATOM   5482 1HB  PHE A 365      24.597  14.221  14.927  1.00  0.84           H  
ATOM   5483 2HB  PHE A 365      23.021  14.151  15.624  1.00  0.84           H  
ATOM   5484  HD1 PHE A 365      26.366  12.927  15.836  1.00  0.84           H  
ATOM   5485  HD2 PHE A 365      22.541  13.132  17.591  1.00  0.84           H  
ATOM   5486  HE1 PHE A 365      27.342  12.207  17.926  1.00  0.84           H  
ATOM   5487  HE2 PHE A 365      23.500  12.428  19.699  1.00  0.84           H  
ATOM   5488  HZ  PHE A 365      25.880  11.965  19.869  1.00  0.84           H  
ATOM   5489  N   VAL A 366      20.979  12.659  14.480  1.00  0.85           N  
ATOM   5490  CA  VAL A 366      19.659  12.101  14.717  1.00  0.85           C  
ATOM   5491  C   VAL A 366      19.340  10.974  13.709  1.00  0.85           C  
ATOM   5492  O   VAL A 366      18.884   9.900  14.105  1.00  0.85           O  
ATOM   5493  CB  VAL A 366      18.577  13.202  14.637  1.00  0.85           C  
ATOM   5494  CG1 VAL A 366      17.198  12.578  14.690  1.00  0.85           C  
ATOM   5495  CG2 VAL A 366      18.754  14.194  15.792  1.00  0.85           C  
ATOM   5496  H   VAL A 366      21.081  13.635  14.200  1.00  0.85           H  
ATOM   5497  HA  VAL A 366      19.641  11.685  15.717  1.00  0.85           H  
ATOM   5498  HB  VAL A 366      18.674  13.723  13.689  1.00  0.85           H  
ATOM   5499 1HG1 VAL A 366      16.443  13.359  14.618  1.00  0.85           H  
ATOM   5500 2HG1 VAL A 366      17.083  11.884  13.857  1.00  0.85           H  
ATOM   5501 3HG1 VAL A 366      17.078  12.043  15.630  1.00  0.85           H  
ATOM   5502 1HG2 VAL A 366      17.999  14.971  15.710  1.00  0.85           H  
ATOM   5503 2HG2 VAL A 366      18.645  13.686  16.731  1.00  0.85           H  
ATOM   5504 3HG2 VAL A 366      19.730  14.640  15.743  1.00  0.85           H  
ATOM   5505  N   GLN A 367      19.627  11.191  12.416  1.00  0.86           N  
ATOM   5506  CA  GLN A 367      19.346  10.210  11.353  1.00  0.86           C  
ATOM   5507  C   GLN A 367      20.081   8.877  11.533  1.00  0.86           C  
ATOM   5508  O   GLN A 367      19.516   7.806  11.271  1.00  0.86           O  
ATOM   5509  CB  GLN A 367      19.695  10.800   9.979  1.00  0.86           C  
ATOM   5510  CG  GLN A 367      18.745  11.897   9.504  1.00  0.86           C  
ATOM   5511  CD  GLN A 367      19.208  12.557   8.205  1.00  0.86           C  
ATOM   5512  OE1 GLN A 367      19.877  11.930   7.358  1.00  0.86           O  
ATOM   5513  NE2 GLN A 367      18.847  13.828   8.041  1.00  0.86           N  
ATOM   5514  H   GLN A 367      20.016  12.093  12.154  1.00  0.86           H  
ATOM   5515  HA  GLN A 367      18.278  10.004  11.369  1.00  0.86           H  
ATOM   5516 1HB  GLN A 367      20.695  11.225  10.019  1.00  0.86           H  
ATOM   5517 2HB  GLN A 367      19.706  10.009   9.231  1.00  0.86           H  
ATOM   5518 1HG  GLN A 367      17.767  11.453   9.328  1.00  0.86           H  
ATOM   5519 2HG  GLN A 367      18.665  12.658  10.271  1.00  0.86           H  
ATOM   5520 1HE2 GLN A 367      19.113  14.329   7.218  1.00  0.86           H  
ATOM   5521 2HE2 GLN A 367      18.299  14.282   8.748  1.00  0.86           H  
ATOM   5522  N   ILE A 368      21.320   8.926  12.028  1.00  0.87           N  
ATOM   5523  CA  ILE A 368      22.098   7.713  12.296  1.00  0.87           C  
ATOM   5524  C   ILE A 368      21.593   6.947  13.518  1.00  0.87           C  
ATOM   5525  O   ILE A 368      22.080   5.850  13.808  1.00  0.87           O  
ATOM   5526  CB  ILE A 368      23.612   7.968  12.424  1.00  0.87           C  
ATOM   5527  CG1 ILE A 368      24.360   6.661  12.238  1.00  0.87           C  
ATOM   5528  CG2 ILE A 368      23.945   8.483  13.757  1.00  0.87           C  
ATOM   5529  CD1 ILE A 368      25.808   6.854  11.975  1.00  0.87           C  
ATOM   5530  H   ILE A 368      21.749   9.839  12.196  1.00  0.87           H  
ATOM   5531  HA  ILE A 368      21.976   7.053  11.441  1.00  0.87           H  
ATOM   5532  HB  ILE A 368      23.943   8.675  11.660  1.00  0.87           H  
ATOM   5533 1HG1 ILE A 368      24.260   6.084  13.152  1.00  0.87           H  
ATOM   5534 2HG1 ILE A 368      23.916   6.095  11.449  1.00  0.87           H  
ATOM   5535 1HG2 ILE A 368      25.014   8.633  13.845  1.00  0.87           H  
ATOM   5536 2HG2 ILE A 368      23.452   9.396  13.894  1.00  0.87           H  
ATOM   5537 3HG2 ILE A 368      23.612   7.763  14.486  1.00  0.87           H  
ATOM   5538 1HD1 ILE A 368      26.283   5.886  11.883  1.00  0.87           H  
ATOM   5539 2HD1 ILE A 368      25.948   7.417  11.057  1.00  0.87           H  
ATOM   5540 3HD1 ILE A 368      26.248   7.399  12.796  1.00  0.87           H  
ATOM   5541  N   GLY A 369      20.671   7.542  14.282  1.00  0.87           N  
ATOM   5542  CA  GLY A 369      20.121   6.901  15.458  1.00  0.87           C  
ATOM   5543  C   GLY A 369      20.708   7.387  16.774  1.00  0.87           C  
ATOM   5544  O   GLY A 369      20.476   6.761  17.801  1.00  0.87           O  
ATOM   5545  H   GLY A 369      20.281   8.445  14.019  1.00  0.87           H  
ATOM   5546 1HA  GLY A 369      19.043   7.068  15.465  1.00  0.87           H  
ATOM   5547 2HA  GLY A 369      20.259   5.823  15.375  1.00  0.87           H  
ATOM   5548  N   LEU A 370      21.474   8.480  16.771  1.00  0.86           N  
ATOM   5549  CA  LEU A 370      22.074   8.992  18.006  1.00  0.86           C  
ATOM   5550  C   LEU A 370      21.394  10.188  18.654  1.00  0.86           C  
ATOM   5551  O   LEU A 370      21.892  10.714  19.645  1.00  0.86           O  
ATOM   5552  CB  LEU A 370      23.523   9.376  17.800  1.00  0.86           C  
ATOM   5553  CG  LEU A 370      24.482   8.320  17.474  1.00  0.86           C  
ATOM   5554  CD1 LEU A 370      25.811   8.975  17.255  1.00  0.86           C  
ATOM   5555  CD2 LEU A 370      24.517   7.347  18.621  1.00  0.86           C  
ATOM   5556  H   LEU A 370      21.638   9.007  15.912  1.00  0.86           H  
ATOM   5557  HA  LEU A 370      22.063   8.186  18.726  1.00  0.86           H  
ATOM   5558 1HB  LEU A 370      23.579  10.119  17.009  1.00  0.86           H  
ATOM   5559 2HB  LEU A 370      23.866   9.814  18.720  1.00  0.86           H  
ATOM   5560  HG  LEU A 370      24.208   7.809  16.584  1.00  0.86           H  
ATOM   5561 1HD1 LEU A 370      26.547   8.250  17.047  1.00  0.86           H  
ATOM   5562 2HD1 LEU A 370      25.744   9.675  16.426  1.00  0.86           H  
ATOM   5563 3HD1 LEU A 370      26.084   9.498  18.150  1.00  0.86           H  
ATOM   5564 1HD2 LEU A 370      25.246   6.587  18.445  1.00  0.86           H  
ATOM   5565 2HD2 LEU A 370      24.774   7.852  19.500  1.00  0.86           H  
ATOM   5566 3HD2 LEU A 370      23.535   6.897  18.750  1.00  0.86           H  
ATOM   5567  N   GLY A 371      20.211  10.568  18.197  1.00  0.85           N  
ATOM   5568  CA  GLY A 371      19.512  11.759  18.711  1.00  0.85           C  
ATOM   5569  C   GLY A 371      19.295  11.798  20.238  1.00  0.85           C  
ATOM   5570  O   GLY A 371      18.949  12.843  20.796  1.00  0.85           O  
ATOM   5571  H   GLY A 371      19.813  10.057  17.419  1.00  0.85           H  
ATOM   5572 1HA  GLY A 371      20.067  12.645  18.403  1.00  0.85           H  
ATOM   5573 2HA  GLY A 371      18.541  11.823  18.220  1.00  0.85           H  
ATOM   5574  N   TYR A 372      19.451  10.660  20.900  1.00  0.84           N  
ATOM   5575  CA  TYR A 372      19.291  10.541  22.340  1.00  0.84           C  
ATOM   5576  C   TYR A 372      20.513  10.950  23.174  1.00  0.84           C  
ATOM   5577  O   TYR A 372      20.397  11.162  24.385  1.00  0.84           O  
ATOM   5578  CB  TYR A 372      18.989   9.113  22.656  1.00  0.84           C  
ATOM   5579  CG  TYR A 372      20.072   8.206  22.291  1.00  0.84           C  
ATOM   5580  CD1 TYR A 372      21.076   8.008  23.184  1.00  0.84           C  
ATOM   5581  CD2 TYR A 372      20.087   7.562  21.089  1.00  0.84           C  
ATOM   5582  CE1 TYR A 372      22.080   7.182  22.885  1.00  0.84           C  
ATOM   5583  CE2 TYR A 372      21.118   6.719  20.820  1.00  0.84           C  
ATOM   5584  CZ  TYR A 372      22.093   6.549  21.713  1.00  0.84           C  
ATOM   5585  OH  TYR A 372      23.094   5.737  21.442  1.00  0.84           O  
ATOM   5586  H   TYR A 372      19.722   9.841  20.379  1.00  0.84           H  
ATOM   5587  HA  TYR A 372      18.452  11.168  22.642  1.00  0.84           H  
ATOM   5588 1HB  TYR A 372      18.888   9.036  23.707  1.00  0.84           H  
ATOM   5589 2HB  TYR A 372      18.064   8.791  22.178  1.00  0.84           H  
ATOM   5590  HD1 TYR A 372      21.059   8.521  24.142  1.00  0.84           H  
ATOM   5591  HD2 TYR A 372      19.286   7.711  20.363  1.00  0.84           H  
ATOM   5592  HE1 TYR A 372      22.880   7.017  23.596  1.00  0.84           H  
ATOM   5593  HE2 TYR A 372      21.166   6.180  19.895  1.00  0.84           H  
ATOM   5594  HH  TYR A 372      23.646   5.613  22.250  1.00  0.84           H  
ATOM   5595  N   LEU A 373      21.681  11.061  22.542  1.00  0.82           N  
ATOM   5596  CA  LEU A 373      22.892  11.409  23.277  1.00  0.82           C  
ATOM   5597  C   LEU A 373      22.900  12.876  23.605  1.00  0.82           C  
ATOM   5598  O   LEU A 373      22.310  13.674  22.886  1.00  0.82           O  
ATOM   5599  CB  LEU A 373      24.186  11.081  22.500  1.00  0.82           C  
ATOM   5600  CG  LEU A 373      24.524   9.620  22.235  1.00  0.82           C  
ATOM   5601  CD1 LEU A 373      25.749   9.487  21.370  1.00  0.82           C  
ATOM   5602  CD2 LEU A 373      24.830   9.009  23.512  1.00  0.82           C  
ATOM   5603  H   LEU A 373      21.726  10.903  21.536  1.00  0.82           H  
ATOM   5604  HA  LEU A 373      22.902  10.849  24.209  1.00  0.82           H  
ATOM   5605 1HB  LEU A 373      24.130  11.565  21.558  1.00  0.82           H  
ATOM   5606 2HB  LEU A 373      25.013  11.514  23.047  1.00  0.82           H  
ATOM   5607  HG  LEU A 373      23.692   9.127  21.742  1.00  0.82           H  
ATOM   5608 1HD1 LEU A 373      25.987   8.433  21.244  1.00  0.82           H  
ATOM   5609 2HD1 LEU A 373      25.567   9.925  20.422  1.00  0.82           H  
ATOM   5610 3HD1 LEU A 373      26.580   9.972  21.838  1.00  0.82           H  
ATOM   5611 1HD2 LEU A 373      25.093   7.958  23.357  1.00  0.82           H  
ATOM   5612 2HD2 LEU A 373      25.670   9.539  23.932  1.00  0.82           H  
ATOM   5613 3HD2 LEU A 373      23.972   9.089  24.170  1.00  0.82           H  
ATOM   5614  N   SER A 374      23.547  13.239  24.705  1.00  0.82           N  
ATOM   5615  CA  SER A 374      23.747  14.646  25.026  1.00  0.82           C  
ATOM   5616  C   SER A 374      25.183  15.010  24.705  1.00  0.82           C  
ATOM   5617  O   SER A 374      26.064  14.155  24.772  1.00  0.82           O  
ATOM   5618  CB  SER A 374      23.460  14.897  26.491  1.00  0.82           C  
ATOM   5619  OG  SER A 374      24.324  14.121  27.289  1.00  0.82           O  
ATOM   5620  H   SER A 374      23.958  12.536  25.300  1.00  0.82           H  
ATOM   5621  HA  SER A 374      23.091  15.257  24.409  1.00  0.82           H  
ATOM   5622 1HB  SER A 374      23.627  15.957  26.703  1.00  0.82           H  
ATOM   5623 2HB  SER A 374      22.419  14.678  26.726  1.00  0.82           H  
ATOM   5624  HG  SER A 374      24.641  14.709  28.025  1.00  0.82           H  
ATOM   5625  N   LEU A 375      25.450  16.282  24.438  1.00  0.82           N  
ATOM   5626  CA  LEU A 375      26.807  16.703  24.083  1.00  0.82           C  
ATOM   5627  C   LEU A 375      27.802  16.504  25.228  1.00  0.82           C  
ATOM   5628  O   LEU A 375      28.995  16.264  25.004  1.00  0.82           O  
ATOM   5629  CB  LEU A 375      26.807  18.167  23.657  1.00  0.82           C  
ATOM   5630  CG  LEU A 375      26.096  18.508  22.368  1.00  0.82           C  
ATOM   5631  CD1 LEU A 375      26.093  19.959  22.188  1.00  0.82           C  
ATOM   5632  CD2 LEU A 375      26.782  17.905  21.220  1.00  0.82           C  
ATOM   5633  H   LEU A 375      24.697  16.963  24.457  1.00  0.82           H  
ATOM   5634  HA  LEU A 375      27.134  16.103  23.237  1.00  0.82           H  
ATOM   5635 1HB  LEU A 375      26.327  18.721  24.428  1.00  0.82           H  
ATOM   5636 2HB  LEU A 375      27.830  18.513  23.585  1.00  0.82           H  
ATOM   5637  HG  LEU A 375      25.075  18.161  22.432  1.00  0.82           H  
ATOM   5638 1HD1 LEU A 375      25.596  20.200  21.267  1.00  0.82           H  
ATOM   5639 2HD1 LEU A 375      25.578  20.425  23.023  1.00  0.82           H  
ATOM   5640 3HD1 LEU A 375      27.121  20.313  22.141  1.00  0.82           H  
ATOM   5641 1HD2 LEU A 375      26.251  18.167  20.309  1.00  0.82           H  
ATOM   5642 2HD2 LEU A 375      27.758  18.313  21.183  1.00  0.82           H  
ATOM   5643 3HD2 LEU A 375      26.823  16.822  21.323  1.00  0.82           H  
ATOM   5644  N   ASP A 376      27.316  16.625  26.466  1.00  0.83           N  
ATOM   5645  CA  ASP A 376      28.180  16.467  27.637  1.00  0.83           C  
ATOM   5646  C   ASP A 376      28.423  15.004  28.054  1.00  0.83           C  
ATOM   5647  O   ASP A 376      29.102  14.752  29.059  1.00  0.83           O  
ATOM   5648  CB  ASP A 376      27.613  17.223  28.854  1.00  0.83           C  
ATOM   5649  CG  ASP A 376      26.287  16.652  29.448  1.00  0.83           C  
ATOM   5650  OD1 ASP A 376      25.818  15.629  28.998  1.00  0.83           O  
ATOM   5651  OD2 ASP A 376      25.777  17.255  30.368  1.00  0.83           O  
ATOM   5652  H   ASP A 376      26.338  16.889  26.576  1.00  0.83           H  
ATOM   5653  HA  ASP A 376      29.149  16.903  27.394  1.00  0.83           H  
ATOM   5654 1HB  ASP A 376      28.363  17.245  29.644  1.00  0.83           H  
ATOM   5655 2HB  ASP A 376      27.422  18.256  28.569  1.00  0.83           H  
ATOM   5656  N   ARG A 377      27.911  14.019  27.304  1.00  0.86           N  
ATOM   5657  CA  ARG A 377      28.153  12.648  27.736  1.00  0.86           C  
ATOM   5658  C   ARG A 377      29.565  12.217  27.396  1.00  0.86           C  
ATOM   5659  O   ARG A 377      30.032  12.361  26.264  1.00  0.86           O  
ATOM   5660  CB  ARG A 377      27.157  11.660  27.135  1.00  0.86           C  
ATOM   5661  CG  ARG A 377      27.352  10.202  27.600  1.00  0.86           C  
ATOM   5662  CD  ARG A 377      26.290   9.293  27.100  1.00  0.86           C  
ATOM   5663  NE  ARG A 377      26.571   7.895  27.421  1.00  0.86           N  
ATOM   5664  CZ  ARG A 377      25.899   6.830  26.901  1.00  0.86           C  
ATOM   5665  NH1 ARG A 377      24.909   7.021  26.068  1.00  0.86           N  
ATOM   5666  NH2 ARG A 377      26.248   5.595  27.184  1.00  0.86           N  
ATOM   5667  H   ARG A 377      27.345  14.211  26.474  1.00  0.86           H  
ATOM   5668  HA  ARG A 377      28.033  12.607  28.819  1.00  0.86           H  
ATOM   5669 1HB  ARG A 377      26.143  11.966  27.396  1.00  0.86           H  
ATOM   5670 2HB  ARG A 377      27.231  11.687  26.052  1.00  0.86           H  
ATOM   5671 1HG  ARG A 377      28.308   9.833  27.220  1.00  0.86           H  
ATOM   5672 2HG  ARG A 377      27.357  10.157  28.691  1.00  0.86           H  
ATOM   5673 1HD  ARG A 377      25.332   9.563  27.543  1.00  0.86           H  
ATOM   5674 2HD  ARG A 377      26.238   9.387  26.041  1.00  0.86           H  
ATOM   5675  HE  ARG A 377      27.366   7.716  28.034  1.00  0.86           H  
ATOM   5676 1HH1 ARG A 377      24.633   7.954  25.828  1.00  0.86           H  
ATOM   5677 2HH1 ARG A 377      24.475   6.215  25.602  1.00  0.86           H  
ATOM   5678 1HH2 ARG A 377      27.047   5.395  27.783  1.00  0.86           H  
ATOM   5679 2HH2 ARG A 377      25.747   4.823  26.773  1.00  0.86           H  
ATOM   5680  N   SER A 378      30.270  11.706  28.399  1.00  0.90           N  
ATOM   5681  CA  SER A 378      31.647  11.268  28.206  1.00  0.90           C  
ATOM   5682  C   SER A 378      31.779  10.090  27.265  1.00  0.90           C  
ATOM   5683  O   SER A 378      31.019   9.117  27.344  1.00  0.90           O  
ATOM   5684  CB  SER A 378      32.311  10.885  29.510  1.00  0.90           C  
ATOM   5685  OG  SER A 378      33.603  10.379  29.258  1.00  0.90           O  
ATOM   5686  H   SER A 378      29.839  11.631  29.310  1.00  0.90           H  
ATOM   5687  HA  SER A 378      32.209  12.100  27.781  1.00  0.90           H  
ATOM   5688 1HB  SER A 378      32.380  11.744  30.156  1.00  0.90           H  
ATOM   5689 2HB  SER A 378      31.713  10.134  30.023  1.00  0.90           H  
ATOM   5690  HG  SER A 378      34.032  11.050  28.689  1.00  0.90           H  
ATOM   5691  N   SER A 379      32.839  10.120  26.470  1.00  0.93           N  
ATOM   5692  CA  SER A 379      33.203   9.033  25.574  1.00  0.93           C  
ATOM   5693  C   SER A 379      33.443   7.732  26.352  1.00  0.93           C  
ATOM   5694  O   SER A 379      33.234   6.637  25.832  1.00  0.93           O  
ATOM   5695  CB  SER A 379      34.461   9.410  24.816  1.00  0.93           C  
ATOM   5696  OG  SER A 379      34.237  10.505  23.946  1.00  0.93           O  
ATOM   5697  H   SER A 379      33.412  10.959  26.466  1.00  0.93           H  
ATOM   5698  HA  SER A 379      32.394   8.880  24.870  1.00  0.93           H  
ATOM   5699 1HB  SER A 379      35.236   9.679  25.539  1.00  0.93           H  
ATOM   5700 2HB  SER A 379      34.831   8.553  24.252  1.00  0.93           H  
ATOM   5701  HG  SER A 379      35.112  10.824  23.680  1.00  0.93           H  
ATOM   5702  N   SER A 380      33.806   7.857  27.638  1.00  0.94           N  
ATOM   5703  CA  SER A 380      34.104   6.727  28.509  1.00  0.94           C  
ATOM   5704  C   SER A 380      32.870   5.903  28.840  1.00  0.94           C  
ATOM   5705  O   SER A 380      32.987   4.793  29.362  1.00  0.94           O  
ATOM   5706  CB  SER A 380      34.713   7.213  29.808  1.00  0.94           C  
ATOM   5707  OG  SER A 380      33.779   7.926  30.560  1.00  0.94           O  
ATOM   5708  H   SER A 380      33.884   8.789  28.039  1.00  0.94           H  
ATOM   5709  HA  SER A 380      34.822   6.084  27.999  1.00  0.94           H  
ATOM   5710 1HB  SER A 380      35.074   6.362  30.379  1.00  0.94           H  
ATOM   5711 2HB  SER A 380      35.564   7.851  29.597  1.00  0.94           H  
ATOM   5712  HG  SER A 380      33.721   8.801  30.137  1.00  0.94           H  
ATOM   5713  N   THR A 381      31.688   6.459  28.573  1.00  0.94           N  
ATOM   5714  CA  THR A 381      30.447   5.783  28.869  1.00  0.94           C  
ATOM   5715  C   THR A 381      29.788   5.283  27.589  1.00  0.94           C  
ATOM   5716  O   THR A 381      28.693   4.719  27.640  1.00  0.94           O  
ATOM   5717  CB  THR A 381      29.482   6.714  29.624  1.00  0.94           C  
ATOM   5718  OG1 THR A 381      29.124   7.824  28.799  1.00  0.94           O  
ATOM   5719  CG2 THR A 381      30.169   7.243  30.861  1.00  0.94           C  
ATOM   5720  H   THR A 381      31.638   7.379  28.143  1.00  0.94           H  
ATOM   5721  HA  THR A 381      30.659   4.919  29.498  1.00  0.94           H  
ATOM   5722  HB  THR A 381      28.583   6.169  29.912  1.00  0.94           H  
ATOM   5723  HG1 THR A 381      29.904   8.104  28.255  1.00  0.94           H  
ATOM   5724 1HG2 THR A 381      29.496   7.906  31.396  1.00  0.94           H  
ATOM   5725 2HG2 THR A 381      30.452   6.412  31.504  1.00  0.94           H  
ATOM   5726 3HG2 THR A 381      31.062   7.794  30.569  1.00  0.94           H  
ATOM   5727  N   LEU A 382      30.415   5.529  26.432  1.00  0.91           N  
ATOM   5728  CA  LEU A 382      29.802   5.123  25.173  1.00  0.91           C  
ATOM   5729  C   LEU A 382      30.197   3.709  24.798  1.00  0.91           C  
ATOM   5730  O   LEU A 382      31.332   3.278  25.014  1.00  0.91           O  
ATOM   5731  CB  LEU A 382      30.190   6.059  24.017  1.00  0.91           C  
ATOM   5732  CG  LEU A 382      29.767   7.519  24.113  1.00  0.91           C  
ATOM   5733  CD1 LEU A 382      30.301   8.232  22.913  1.00  0.91           C  
ATOM   5734  CD2 LEU A 382      28.274   7.625  24.170  1.00  0.91           C  
ATOM   5735  H   LEU A 382      31.335   5.967  26.411  1.00  0.91           H  
ATOM   5736  HA  LEU A 382      28.718   5.153  25.286  1.00  0.91           H  
ATOM   5737 1HB  LEU A 382      31.276   6.046  23.928  1.00  0.91           H  
ATOM   5738 2HB  LEU A 382      29.774   5.652  23.097  1.00  0.91           H  
ATOM   5739  HG  LEU A 382      30.195   7.965  25.012  1.00  0.91           H  
ATOM   5740 1HD1 LEU A 382      30.037   9.280  22.958  1.00  0.91           H  
ATOM   5741 2HD1 LEU A 382      31.380   8.129  22.903  1.00  0.91           H  
ATOM   5742 3HD1 LEU A 382      29.882   7.785  22.008  1.00  0.91           H  
ATOM   5743 1HD2 LEU A 382      27.983   8.670  24.237  1.00  0.91           H  
ATOM   5744 2HD2 LEU A 382      27.835   7.186  23.280  1.00  0.91           H  
ATOM   5745 3HD2 LEU A 382      27.926   7.092  25.035  1.00  0.91           H  
ATOM   5746  N   SER A 383      29.257   2.998  24.201  1.00  0.88           N  
ATOM   5747  CA  SER A 383      29.490   1.659  23.689  1.00  0.88           C  
ATOM   5748  C   SER A 383      30.237   1.720  22.371  1.00  0.88           C  
ATOM   5749  O   SER A 383      30.287   2.784  21.749  1.00  0.88           O  
ATOM   5750  CB  SER A 383      28.151   0.984  23.521  1.00  0.88           C  
ATOM   5751  OG  SER A 383      27.362   1.693  22.573  1.00  0.88           O  
ATOM   5752  H   SER A 383      28.327   3.415  24.072  1.00  0.88           H  
ATOM   5753  HA  SER A 383      30.093   1.103  24.410  1.00  0.88           H  
ATOM   5754 1HB  SER A 383      28.298  -0.045  23.184  1.00  0.88           H  
ATOM   5755 2HB  SER A 383      27.632   0.947  24.477  1.00  0.88           H  
ATOM   5756  HG  SER A 383      27.111   2.542  23.037  1.00  0.88           H  
ATOM   5757  N   GLY A 384      30.781   0.584  21.908  1.00  0.84           N  
ATOM   5758  CA  GLY A 384      31.444   0.566  20.605  1.00  0.84           C  
ATOM   5759  C   GLY A 384      30.456   0.979  19.517  1.00  0.84           C  
ATOM   5760  O   GLY A 384      30.799   1.710  18.597  1.00  0.84           O  
ATOM   5761  H   GLY A 384      30.754  -0.277  22.457  1.00  0.84           H  
ATOM   5762 1HA  GLY A 384      32.299   1.244  20.615  1.00  0.84           H  
ATOM   5763 2HA  GLY A 384      31.832  -0.433  20.401  1.00  0.84           H  
ATOM   5764  N   GLY A 385      29.196   0.568  19.663  1.00  0.80           N  
ATOM   5765  CA  GLY A 385      28.158   0.926  18.702  1.00  0.80           C  
ATOM   5766  C   GLY A 385      28.022   2.436  18.622  1.00  0.80           C  
ATOM   5767  O   GLY A 385      28.097   3.032  17.543  1.00  0.80           O  
ATOM   5768  H   GLY A 385      28.965  -0.016  20.454  1.00  0.80           H  
ATOM   5769 1HA  GLY A 385      28.403   0.519  17.720  1.00  0.80           H  
ATOM   5770 2HA  GLY A 385      27.206   0.500  19.010  1.00  0.80           H  
ATOM   5771  N   GLU A 386      27.827   3.072  19.775  1.00  0.77           N  
ATOM   5772  CA  GLU A 386      27.659   4.519  19.783  1.00  0.77           C  
ATOM   5773  C   GLU A 386      28.902   5.228  19.270  1.00  0.77           C  
ATOM   5774  O   GLU A 386      28.801   6.189  18.508  1.00  0.77           O  
ATOM   5775  CB  GLU A 386      27.342   4.963  21.199  1.00  0.77           C  
ATOM   5776  CG  GLU A 386      25.985   4.555  21.647  1.00  0.77           C  
ATOM   5777  CD  GLU A 386      25.755   4.670  23.141  1.00  0.77           C  
ATOM   5778  OE1 GLU A 386      26.580   4.159  23.887  1.00  0.77           O  
ATOM   5779  OE2 GLU A 386      24.744   5.234  23.537  1.00  0.77           O  
ATOM   5780  H   GLU A 386      27.784   2.543  20.650  1.00  0.77           H  
ATOM   5781  HA  GLU A 386      26.825   4.774  19.136  1.00  0.77           H  
ATOM   5782 1HB  GLU A 386      28.073   4.536  21.884  1.00  0.77           H  
ATOM   5783 2HB  GLU A 386      27.412   6.045  21.263  1.00  0.77           H  
ATOM   5784 1HG  GLU A 386      25.319   5.197  21.123  1.00  0.77           H  
ATOM   5785 2HG  GLU A 386      25.787   3.535  21.320  1.00  0.77           H  
ATOM   5786  N   ALA A 387      30.082   4.738  19.637  1.00  0.75           N  
ATOM   5787  CA  ALA A 387      31.311   5.358  19.173  1.00  0.75           C  
ATOM   5788  C   ALA A 387      31.418   5.287  17.657  1.00  0.75           C  
ATOM   5789  O   ALA A 387      31.774   6.273  17.009  1.00  0.75           O  
ATOM   5790  CB  ALA A 387      32.488   4.670  19.813  1.00  0.75           C  
ATOM   5791  H   ALA A 387      30.126   3.939  20.269  1.00  0.75           H  
ATOM   5792  HA  ALA A 387      31.298   6.408  19.462  1.00  0.75           H  
ATOM   5793 1HB  ALA A 387      33.413   5.117  19.487  1.00  0.75           H  
ATOM   5794 2HB  ALA A 387      32.386   4.757  20.891  1.00  0.75           H  
ATOM   5795 3HB  ALA A 387      32.490   3.616  19.529  1.00  0.75           H  
ATOM   5796  N   GLN A 388      31.049   4.145  17.075  1.00  0.73           N  
ATOM   5797  CA  GLN A 388      31.108   3.981  15.630  1.00  0.73           C  
ATOM   5798  C   GLN A 388      30.137   4.923  14.955  1.00  0.73           C  
ATOM   5799  O   GLN A 388      30.468   5.547  13.943  1.00  0.73           O  
ATOM   5800  CB  GLN A 388      30.767   2.540  15.252  1.00  0.73           C  
ATOM   5801  CG  GLN A 388      31.820   1.514  15.619  1.00  0.73           C  
ATOM   5802  CD  GLN A 388      31.288   0.095  15.500  1.00  0.73           C  
ATOM   5803  OE1 GLN A 388      30.132  -0.179  15.844  1.00  0.73           O  
ATOM   5804  NE2 GLN A 388      32.113  -0.799  15.003  1.00  0.73           N  
ATOM   5805  H   GLN A 388      30.763   3.352  17.650  1.00  0.73           H  
ATOM   5806  HA  GLN A 388      32.114   4.217  15.290  1.00  0.73           H  
ATOM   5807 1HB  GLN A 388      29.840   2.251  15.751  1.00  0.73           H  
ATOM   5808 2HB  GLN A 388      30.592   2.477  14.179  1.00  0.73           H  
ATOM   5809 1HG  GLN A 388      32.656   1.612  14.927  1.00  0.73           H  
ATOM   5810 2HG  GLN A 388      32.172   1.685  16.629  1.00  0.73           H  
ATOM   5811 1HE2 GLN A 388      31.809  -1.772  14.883  1.00  0.73           H  
ATOM   5812 2HE2 GLN A 388      33.040  -0.531  14.734  1.00  0.73           H  
ATOM   5813  N   ARG A 389      28.949   5.070  15.544  1.00  0.72           N  
ATOM   5814  CA  ARG A 389      27.955   5.953  14.969  1.00  0.72           C  
ATOM   5815  C   ARG A 389      28.418   7.406  15.032  1.00  0.72           C  
ATOM   5816  O   ARG A 389      28.264   8.145  14.061  1.00  0.72           O  
ATOM   5817  CB  ARG A 389      26.641   5.822  15.700  1.00  0.72           C  
ATOM   5818  CG  ARG A 389      25.858   4.540  15.519  1.00  0.72           C  
ATOM   5819  CD  ARG A 389      24.668   4.612  16.388  1.00  0.72           C  
ATOM   5820  NE  ARG A 389      23.846   3.483  16.355  1.00  0.72           N  
ATOM   5821  CZ  ARG A 389      22.639   3.438  16.945  1.00  0.72           C  
ATOM   5822  NH1 ARG A 389      22.186   4.481  17.576  1.00  0.72           N  
ATOM   5823  NH2 ARG A 389      21.913   2.368  16.870  1.00  0.72           N  
ATOM   5824  H   ARG A 389      28.725   4.524  16.380  1.00  0.72           H  
ATOM   5825  HA  ARG A 389      27.810   5.673  13.928  1.00  0.72           H  
ATOM   5826 1HB  ARG A 389      26.825   5.926  16.762  1.00  0.72           H  
ATOM   5827 2HB  ARG A 389      25.987   6.629  15.393  1.00  0.72           H  
ATOM   5828 1HG  ARG A 389      25.540   4.437  14.484  1.00  0.72           H  
ATOM   5829 2HG  ARG A 389      26.463   3.685  15.804  1.00  0.72           H  
ATOM   5830 1HD  ARG A 389      25.013   4.705  17.401  1.00  0.72           H  
ATOM   5831 2HD  ARG A 389      24.064   5.476  16.118  1.00  0.72           H  
ATOM   5832  HE  ARG A 389      24.172   2.672  15.861  1.00  0.72           H  
ATOM   5833 1HH1 ARG A 389      22.762   5.305  17.642  1.00  0.72           H  
ATOM   5834 2HH1 ARG A 389      21.247   4.464  17.980  1.00  0.72           H  
ATOM   5835 1HH2 ARG A 389      22.250   1.571  16.368  1.00  0.72           H  
ATOM   5836 2HH2 ARG A 389      20.962   2.362  17.260  1.00  0.72           H  
ATOM   5837  N   VAL A 390      29.043   7.809  16.145  1.00  0.71           N  
ATOM   5838  CA  VAL A 390      29.518   9.182  16.260  1.00  0.71           C  
ATOM   5839  C   VAL A 390      30.581   9.453  15.214  1.00  0.71           C  
ATOM   5840  O   VAL A 390      30.572  10.504  14.561  1.00  0.71           O  
ATOM   5841  CB  VAL A 390      30.111   9.492  17.641  1.00  0.71           C  
ATOM   5842  CG1 VAL A 390      30.756  10.823  17.561  1.00  0.71           C  
ATOM   5843  CG2 VAL A 390      29.019   9.519  18.741  1.00  0.71           C  
ATOM   5844  H   VAL A 390      29.152   7.165  16.930  1.00  0.71           H  
ATOM   5845  HA  VAL A 390      28.678   9.855  16.088  1.00  0.71           H  
ATOM   5846  HB  VAL A 390      30.867   8.743  17.886  1.00  0.71           H  
ATOM   5847 1HG1 VAL A 390      31.184  11.047  18.503  1.00  0.71           H  
ATOM   5848 2HG1 VAL A 390      31.535  10.814  16.802  1.00  0.71           H  
ATOM   5849 3HG1 VAL A 390      30.017  11.557  17.316  1.00  0.71           H  
ATOM   5850 1HG2 VAL A 390      29.475   9.755  19.701  1.00  0.71           H  
ATOM   5851 2HG2 VAL A 390      28.289  10.268  18.502  1.00  0.71           H  
ATOM   5852 3HG2 VAL A 390      28.536   8.557  18.804  1.00  0.71           H  
ATOM   5853  N   LYS A 391      31.501   8.498  15.051  1.00  0.72           N  
ATOM   5854  CA  LYS A 391      32.565   8.647  14.080  1.00  0.72           C  
ATOM   5855  C   LYS A 391      31.954   8.787  12.685  1.00  0.72           C  
ATOM   5856  O   LYS A 391      32.352   9.680  11.932  1.00  0.72           O  
ATOM   5857  CB  LYS A 391      33.501   7.441  14.169  1.00  0.72           C  
ATOM   5858  CG  LYS A 391      34.368   7.369  15.459  1.00  0.72           C  
ATOM   5859  CD  LYS A 391      35.196   6.067  15.511  1.00  0.72           C  
ATOM   5860  CE  LYS A 391      35.935   5.890  16.845  1.00  0.72           C  
ATOM   5861  NZ  LYS A 391      36.741   4.647  16.858  1.00  0.72           N  
ATOM   5862  H   LYS A 391      31.467   7.658  15.631  1.00  0.72           H  
ATOM   5863  HA  LYS A 391      33.124   9.552  14.301  1.00  0.72           H  
ATOM   5864 1HB  LYS A 391      32.901   6.536  14.135  1.00  0.72           H  
ATOM   5865 2HB  LYS A 391      34.165   7.428  13.307  1.00  0.72           H  
ATOM   5866 1HG  LYS A 391      35.058   8.210  15.461  1.00  0.72           H  
ATOM   5867 2HG  LYS A 391      33.747   7.449  16.340  1.00  0.72           H  
ATOM   5868 1HD  LYS A 391      34.531   5.211  15.394  1.00  0.72           H  
ATOM   5869 2HD  LYS A 391      35.921   6.057  14.700  1.00  0.72           H  
ATOM   5870 1HE  LYS A 391      36.589   6.740  17.016  1.00  0.72           H  
ATOM   5871 2HE  LYS A 391      35.205   5.827  17.650  1.00  0.72           H  
ATOM   5872 1HZ  LYS A 391      37.230   4.519  17.730  1.00  0.72           H  
ATOM   5873 2HZ  LYS A 391      36.128   3.830  16.712  1.00  0.72           H  
ATOM   5874 3HZ  LYS A 391      37.425   4.698  16.124  1.00  0.72           H  
ATOM   5875  N   MET A 392      30.908   7.998  12.380  1.00  0.73           N  
ATOM   5876  CA  MET A 392      30.257   8.145  11.088  1.00  0.73           C  
ATOM   5877  C   MET A 392      29.646   9.504  10.896  1.00  0.73           C  
ATOM   5878  O   MET A 392      29.751  10.050   9.811  1.00  0.73           O  
ATOM   5879  CB  MET A 392      29.183   7.100  10.839  1.00  0.73           C  
ATOM   5880  CG  MET A 392      29.696   5.773  10.613  1.00  0.73           C  
ATOM   5881  SD  MET A 392      28.422   4.525  10.346  1.00  0.73           S  
ATOM   5882  CE  MET A 392      27.823   4.981   8.696  1.00  0.73           C  
ATOM   5883  H   MET A 392      30.604   7.271  13.028  1.00  0.73           H  
ATOM   5884  HA  MET A 392      31.019   8.020  10.321  1.00  0.73           H  
ATOM   5885 1HB  MET A 392      28.555   7.052  11.713  1.00  0.73           H  
ATOM   5886 2HB  MET A 392      28.562   7.391   9.994  1.00  0.73           H  
ATOM   5887 1HG  MET A 392      30.298   5.848   9.722  1.00  0.73           H  
ATOM   5888 2HG  MET A 392      30.327   5.471  11.445  1.00  0.73           H  
ATOM   5889 1HE  MET A 392      27.029   4.295   8.386  1.00  0.73           H  
ATOM   5890 2HE  MET A 392      27.435   5.997   8.720  1.00  0.73           H  
ATOM   5891 3HE  MET A 392      28.645   4.924   7.981  1.00  0.73           H  
ATOM   5892  N   VAL A 393      29.063  10.094  11.930  1.00  0.76           N  
ATOM   5893  CA  VAL A 393      28.446  11.407  11.756  1.00  0.76           C  
ATOM   5894  C   VAL A 393      29.493  12.421  11.333  1.00  0.76           C  
ATOM   5895  O   VAL A 393      29.278  13.234  10.421  1.00  0.76           O  
ATOM   5896  CB  VAL A 393      27.781  11.875  13.048  1.00  0.76           C  
ATOM   5897  CG1 VAL A 393      27.310  13.336  12.894  1.00  0.76           C  
ATOM   5898  CG2 VAL A 393      26.639  10.974  13.354  1.00  0.76           C  
ATOM   5899  H   VAL A 393      28.998   9.599  12.822  1.00  0.76           H  
ATOM   5900  HA  VAL A 393      27.687  11.343  10.983  1.00  0.76           H  
ATOM   5901  HB  VAL A 393      28.505  11.830  13.861  1.00  0.76           H  
ATOM   5902 1HG1 VAL A 393      26.837  13.682  13.798  1.00  0.76           H  
ATOM   5903 2HG1 VAL A 393      28.166  13.972  12.675  1.00  0.76           H  
ATOM   5904 3HG1 VAL A 393      26.594  13.398  12.081  1.00  0.76           H  
ATOM   5905 1HG2 VAL A 393      26.200  11.273  14.274  1.00  0.76           H  
ATOM   5906 2HG2 VAL A 393      25.903  11.016  12.550  1.00  0.76           H  
ATOM   5907 3HG2 VAL A 393      26.994   9.980  13.448  1.00  0.76           H  
ATOM   5908  N   ARG A 394      30.653  12.348  11.973  1.00  0.81           N  
ATOM   5909  CA  ARG A 394      31.736  13.262  11.664  1.00  0.81           C  
ATOM   5910  C   ARG A 394      32.159  13.105  10.195  1.00  0.81           C  
ATOM   5911  O   ARG A 394      32.450  14.092   9.511  1.00  0.81           O  
ATOM   5912  CB  ARG A 394      32.915  12.961  12.580  1.00  0.81           C  
ATOM   5913  CG  ARG A 394      32.633  13.249  14.036  1.00  0.81           C  
ATOM   5914  CD  ARG A 394      33.710  12.792  14.946  1.00  0.81           C  
ATOM   5915  NE  ARG A 394      34.918  13.590  14.840  1.00  0.81           N  
ATOM   5916  CZ  ARG A 394      36.097  13.255  15.402  1.00  0.81           C  
ATOM   5917  NH1 ARG A 394      36.196  12.140  16.094  1.00  0.81           N  
ATOM   5918  NH2 ARG A 394      37.149  14.040  15.257  1.00  0.81           N  
ATOM   5919  H   ARG A 394      30.767  11.649  12.714  1.00  0.81           H  
ATOM   5920  HA  ARG A 394      31.396  14.283  11.832  1.00  0.81           H  
ATOM   5921 1HB  ARG A 394      33.197  11.919  12.493  1.00  0.81           H  
ATOM   5922 2HB  ARG A 394      33.774  13.556  12.276  1.00  0.81           H  
ATOM   5923 1HG  ARG A 394      32.479  14.316  14.170  1.00  0.81           H  
ATOM   5924 2HG  ARG A 394      31.735  12.714  14.310  1.00  0.81           H  
ATOM   5925 1HD  ARG A 394      33.357  12.821  15.968  1.00  0.81           H  
ATOM   5926 2HD  ARG A 394      33.964  11.767  14.691  1.00  0.81           H  
ATOM   5927  HE  ARG A 394      34.875  14.451  14.307  1.00  0.81           H  
ATOM   5928 1HH1 ARG A 394      35.390  11.539  16.195  1.00  0.81           H  
ATOM   5929 2HH1 ARG A 394      37.079  11.883  16.515  1.00  0.81           H  
ATOM   5930 1HH2 ARG A 394      37.074  14.895  14.722  1.00  0.81           H  
ATOM   5931 2HH2 ARG A 394      38.031  13.786  15.677  1.00  0.81           H  
ATOM   5932  N   HIS A 395      32.142  11.866   9.702  1.00  0.89           N  
ATOM   5933  CA  HIS A 395      32.520  11.553   8.326  1.00  0.89           C  
ATOM   5934  C   HIS A 395      31.438  11.904   7.301  1.00  0.89           C  
ATOM   5935  O   HIS A 395      31.726  12.450   6.239  1.00  0.89           O  
ATOM   5936  CB  HIS A 395      32.856  10.081   8.255  1.00  0.89           C  
ATOM   5937  CG  HIS A 395      34.030   9.809   9.118  1.00  0.89           C  
ATOM   5938  ND1 HIS A 395      34.370   8.559   9.563  1.00  0.89           N  
ATOM   5939  CD2 HIS A 395      34.931  10.662   9.652  1.00  0.89           C  
ATOM   5940  CE1 HIS A 395      35.441   8.659  10.344  1.00  0.89           C  
ATOM   5941  NE2 HIS A 395      35.794   9.923  10.407  1.00  0.89           N  
ATOM   5942  H   HIS A 395      31.902  11.098  10.334  1.00  0.89           H  
ATOM   5943  HA  HIS A 395      33.414  12.116   8.066  1.00  0.89           H  
ATOM   5944 1HB  HIS A 395      32.016   9.494   8.616  1.00  0.89           H  
ATOM   5945 2HB  HIS A 395      33.038   9.796   7.241  1.00  0.89           H  
ATOM   5946  HD2 HIS A 395      34.957  11.744   9.512  1.00  0.89           H  
ATOM   5947  HE1 HIS A 395      35.963   7.853  10.850  1.00  0.89           H  
ATOM   5948  HE2 HIS A 395      36.577  10.287  10.932  1.00  0.89           H  
ATOM   5949  N   LEU A 396      30.185  11.651   7.646  1.00  0.99           N  
ATOM   5950  CA  LEU A 396      29.039  11.899   6.781  1.00  0.99           C  
ATOM   5951  C   LEU A 396      28.927  13.381   6.455  1.00  0.99           C  
ATOM   5952  O   LEU A 396      28.566  13.753   5.330  1.00  0.99           O  
ATOM   5953  CB  LEU A 396      27.785  11.372   7.490  1.00  0.99           C  
ATOM   5954  CG  LEU A 396      27.694   9.814   7.571  1.00  0.99           C  
ATOM   5955  CD1 LEU A 396      26.639   9.410   8.587  1.00  0.99           C  
ATOM   5956  CD2 LEU A 396      27.331   9.273   6.195  1.00  0.99           C  
ATOM   5957  H   LEU A 396      30.016  11.221   8.544  1.00  0.99           H  
ATOM   5958  HA  LEU A 396      29.179  11.347   5.855  1.00  0.99           H  
ATOM   5959 1HB  LEU A 396      27.780  11.759   8.509  1.00  0.99           H  
ATOM   5960 2HB  LEU A 396      26.902  11.742   6.975  1.00  0.99           H  
ATOM   5961  HG  LEU A 396      28.646   9.401   7.857  1.00  0.99           H  
ATOM   5962 1HD1 LEU A 396      26.586   8.334   8.627  1.00  0.99           H  
ATOM   5963 2HD1 LEU A 396      26.905   9.783   9.562  1.00  0.99           H  
ATOM   5964 3HD1 LEU A 396      25.682   9.819   8.305  1.00  0.99           H  
ATOM   5965 1HD2 LEU A 396      27.277   8.188   6.223  1.00  0.99           H  
ATOM   5966 2HD2 LEU A 396      26.369   9.674   5.884  1.00  0.99           H  
ATOM   5967 3HD2 LEU A 396      28.087   9.572   5.484  1.00  0.99           H  
ATOM   5968  N   GLY A 397      29.275  14.224   7.428  1.00  1.09           N  
ATOM   5969  CA  GLY A 397      29.259  15.668   7.254  1.00  1.09           C  
ATOM   5970  C   GLY A 397      30.575  16.241   6.683  1.00  1.09           C  
ATOM   5971  O   GLY A 397      30.701  17.462   6.545  1.00  1.09           O  
ATOM   5972  H   GLY A 397      29.527  13.847   8.345  1.00  1.09           H  
ATOM   5973 1HA  GLY A 397      28.434  15.938   6.596  1.00  1.09           H  
ATOM   5974 2HA  GLY A 397      29.054  16.135   8.216  1.00  1.09           H  
ATOM   5975  N   SER A 398      31.560  15.386   6.368  1.00  1.18           N  
ATOM   5976  CA  SER A 398      32.843  15.866   5.859  1.00  1.18           C  
ATOM   5977  C   SER A 398      32.841  15.927   4.338  1.00  1.18           C  
ATOM   5978  O   SER A 398      32.341  15.029   3.659  1.00  1.18           O  
ATOM   5979  CB  SER A 398      33.992  14.981   6.333  1.00  1.18           C  
ATOM   5980  OG  SER A 398      34.182  15.069   7.734  1.00  1.18           O  
ATOM   5981  H   SER A 398      31.430  14.382   6.466  1.00  1.18           H  
ATOM   5982  HA  SER A 398      33.010  16.873   6.242  1.00  1.18           H  
ATOM   5983 1HB  SER A 398      33.798  13.948   6.053  1.00  1.18           H  
ATOM   5984 2HB  SER A 398      34.901  15.287   5.829  1.00  1.18           H  
ATOM   5985  HG  SER A 398      33.396  14.667   8.174  1.00  1.18           H  
ATOM   5986  N   ALA A 399      33.482  16.948   3.779  1.00  1.23           N  
ATOM   5987  CA  ALA A 399      33.529  17.102   2.323  1.00  1.23           C  
ATOM   5988  C   ALA A 399      34.583  16.224   1.657  1.00  1.23           C  
ATOM   5989  O   ALA A 399      35.530  16.728   1.053  1.00  1.23           O  
ATOM   5990  CB  ALA A 399      33.802  18.552   1.974  1.00  1.23           C  
ATOM   5991  H   ALA A 399      33.906  17.649   4.369  1.00  1.23           H  
ATOM   5992  HA  ALA A 399      32.556  16.816   1.926  1.00  1.23           H  
ATOM   5993 1HB  ALA A 399      33.797  18.670   0.891  1.00  1.23           H  
ATOM   5994 2HB  ALA A 399      33.029  19.182   2.413  1.00  1.23           H  
ATOM   5995 3HB  ALA A 399      34.775  18.843   2.366  1.00  1.23           H  
ATOM   5996  N   LEU A 400      34.408  14.916   1.773  1.00  1.21           N  
ATOM   5997  CA  LEU A 400      35.345  13.965   1.192  1.00  1.21           C  
ATOM   5998  C   LEU A 400      34.700  13.137   0.087  1.00  1.21           C  
ATOM   5999  O   LEU A 400      33.530  12.744   0.192  1.00  1.21           O  
ATOM   6000  CB  LEU A 400      35.912  13.055   2.279  1.00  1.21           C  
ATOM   6001  CG  LEU A 400      36.683  13.756   3.409  1.00  1.21           C  
ATOM   6002  CD1 LEU A 400      37.109  12.732   4.453  1.00  1.21           C  
ATOM   6003  CD2 LEU A 400      37.886  14.455   2.830  1.00  1.21           C  
ATOM   6004  H   LEU A 400      33.591  14.602   2.296  1.00  1.21           H  
ATOM   6005  HA  LEU A 400      36.171  14.520   0.752  1.00  1.21           H  
ATOM   6006 1HB  LEU A 400      35.093  12.501   2.725  1.00  1.21           H  
ATOM   6007 2HB  LEU A 400      36.583  12.352   1.806  1.00  1.21           H  
ATOM   6008  HG  LEU A 400      36.039  14.487   3.889  1.00  1.21           H  
ATOM   6009 1HD1 LEU A 400      37.651  13.234   5.253  1.00  1.21           H  
ATOM   6010 2HD1 LEU A 400      36.241  12.253   4.869  1.00  1.21           H  
ATOM   6011 3HD1 LEU A 400      37.752  11.986   3.995  1.00  1.21           H  
ATOM   6012 1HD2 LEU A 400      38.431  14.959   3.628  1.00  1.21           H  
ATOM   6013 2HD2 LEU A 400      38.535  13.732   2.352  1.00  1.21           H  
ATOM   6014 3HD2 LEU A 400      37.561  15.191   2.093  1.00  1.21           H  
ATOM   6015  N   THR A 401      35.488  12.889  -0.966  1.00  1.12           N  
ATOM   6016  CA  THR A 401      35.083  12.097  -2.127  1.00  1.12           C  
ATOM   6017  C   THR A 401      36.059  10.945  -2.377  1.00  1.12           C  
ATOM   6018  O   THR A 401      35.872   9.851  -1.885  1.00  1.12           O  
ATOM   6019  CB  THR A 401      34.980  12.972  -3.386  1.00  1.12           C  
ATOM   6020  OG1 THR A 401      36.238  13.635  -3.603  1.00  1.12           O  
ATOM   6021  CG2 THR A 401      33.872  13.996  -3.228  1.00  1.12           C  
ATOM   6022  H   THR A 401      36.424  13.265  -0.951  1.00  1.12           H  
ATOM   6023  HA  THR A 401      34.101  11.663  -1.930  1.00  1.12           H  
ATOM   6024  HB  THR A 401      34.763  12.329  -4.244  1.00  1.12           H  
ATOM   6025  HG1 THR A 401      36.270  13.974  -4.510  1.00  1.12           H  
ATOM   6026 1HG2 THR A 401      33.806  14.601  -4.130  1.00  1.12           H  
ATOM   6027 2HG2 THR A 401      32.923  13.478  -3.065  1.00  1.12           H  
ATOM   6028 3HG2 THR A 401      34.083  14.639  -2.378  1.00  1.12           H  
ATOM   6029  N   ASP A 402      37.150  11.194  -3.092  1.00  1.01           N  
ATOM   6030  CA  ASP A 402      38.060  10.095  -3.452  1.00  1.01           C  
ATOM   6031  C   ASP A 402      39.002   9.658  -2.332  1.00  1.01           C  
ATOM   6032  O   ASP A 402      40.223   9.793  -2.429  1.00  1.01           O  
ATOM   6033  CB  ASP A 402      38.898  10.485  -4.658  1.00  1.01           C  
ATOM   6034  CG  ASP A 402      38.088  10.570  -5.957  1.00  1.01           C  
ATOM   6035  OD1 ASP A 402      37.255   9.723  -6.209  1.00  1.01           O  
ATOM   6036  OD2 ASP A 402      38.290  11.505  -6.684  1.00  1.01           O  
ATOM   6037  H   ASP A 402      37.285  12.135  -3.427  1.00  1.01           H  
ATOM   6038  HA  ASP A 402      37.445   9.235  -3.724  1.00  1.01           H  
ATOM   6039 1HB  ASP A 402      39.368  11.453  -4.475  1.00  1.01           H  
ATOM   6040 2HB  ASP A 402      39.696   9.756  -4.792  1.00  1.01           H  
ATOM   6041  N   VAL A 403      38.403   9.132  -1.277  1.00  0.88           N  
ATOM   6042  CA  VAL A 403      39.079   8.639  -0.091  1.00  0.88           C  
ATOM   6043  C   VAL A 403      38.510   7.259   0.223  1.00  0.88           C  
ATOM   6044  O   VAL A 403      37.464   6.890  -0.328  1.00  0.88           O  
ATOM   6045  CB  VAL A 403      38.818   9.551   1.107  1.00  0.88           C  
ATOM   6046  CG1 VAL A 403      39.266  10.975   0.821  1.00  0.88           C  
ATOM   6047  CG2 VAL A 403      37.401   9.540   1.437  1.00  0.88           C  
ATOM   6048  H   VAL A 403      37.391   9.092  -1.323  1.00  0.88           H  
ATOM   6049  HA  VAL A 403      40.150   8.559  -0.278  1.00  0.88           H  
ATOM   6050  HB  VAL A 403      39.397   9.181   1.925  1.00  0.88           H  
ATOM   6051 1HG1 VAL A 403      39.095  11.577   1.701  1.00  0.88           H  
ATOM   6052 2HG1 VAL A 403      40.303  10.999   0.563  1.00  0.88           H  
ATOM   6053 3HG1 VAL A 403      38.687  11.376  -0.009  1.00  0.88           H  
ATOM   6054 1HG2 VAL A 403      37.204  10.167   2.296  1.00  0.88           H  
ATOM   6055 2HG2 VAL A 403      36.906   9.926   0.575  1.00  0.88           H  
ATOM   6056 3HG2 VAL A 403      37.065   8.523   1.650  1.00  0.88           H  
ATOM   6057  N   THR A 404      39.158   6.514   1.114  1.00  0.78           N  
ATOM   6058  CA  THR A 404      38.598   5.237   1.528  1.00  0.78           C  
ATOM   6059  C   THR A 404      38.201   5.250   3.004  1.00  0.78           C  
ATOM   6060  O   THR A 404      38.995   5.636   3.858  1.00  0.78           O  
ATOM   6061  CB  THR A 404      39.601   4.083   1.268  1.00  0.78           C  
ATOM   6062  OG1 THR A 404      39.904   4.011  -0.139  1.00  0.78           O  
ATOM   6063  CG2 THR A 404      39.011   2.750   1.714  1.00  0.78           C  
ATOM   6064  H   THR A 404      40.039   6.836   1.512  1.00  0.78           H  
ATOM   6065  HA  THR A 404      37.708   5.047   0.944  1.00  0.78           H  
ATOM   6066  HB  THR A 404      40.523   4.273   1.818  1.00  0.78           H  
ATOM   6067  HG1 THR A 404      40.462   4.771  -0.394  1.00  0.78           H  
ATOM   6068 1HG2 THR A 404      39.727   1.957   1.518  1.00  0.78           H  
ATOM   6069 2HG2 THR A 404      38.787   2.778   2.777  1.00  0.78           H  
ATOM   6070 3HG2 THR A 404      38.093   2.556   1.161  1.00  0.78           H  
ATOM   6071  N   TYR A 405      36.986   4.813   3.305  1.00  0.71           N  
ATOM   6072  CA  TYR A 405      36.567   4.697   4.694  1.00  0.71           C  
ATOM   6073  C   TYR A 405      36.667   3.254   5.072  1.00  0.71           C  
ATOM   6074  O   TYR A 405      36.351   2.396   4.248  1.00  0.71           O  
ATOM   6075  CB  TYR A 405      35.145   5.170   4.939  1.00  0.71           C  
ATOM   6076  CG  TYR A 405      34.973   6.598   4.820  1.00  0.71           C  
ATOM   6077  CD1 TYR A 405      34.609   7.157   3.634  1.00  0.71           C  
ATOM   6078  CD2 TYR A 405      35.200   7.382   5.920  1.00  0.71           C  
ATOM   6079  CE1 TYR A 405      34.455   8.509   3.571  1.00  0.71           C  
ATOM   6080  CE2 TYR A 405      35.057   8.722   5.827  1.00  0.71           C  
ATOM   6081  CZ  TYR A 405      34.676   9.279   4.665  1.00  0.71           C  
ATOM   6082  OH  TYR A 405      34.502  10.612   4.581  1.00  0.71           O  
ATOM   6083  H   TYR A 405      36.367   4.529   2.550  1.00  0.71           H  
ATOM   6084  HA  TYR A 405      37.243   5.266   5.326  1.00  0.71           H  
ATOM   6085 1HB  TYR A 405      34.471   4.681   4.241  1.00  0.71           H  
ATOM   6086 2HB  TYR A 405      34.853   4.883   5.943  1.00  0.71           H  
ATOM   6087  HD1 TYR A 405      34.433   6.529   2.760  1.00  0.71           H  
ATOM   6088  HD2 TYR A 405      35.502   6.929   6.869  1.00  0.71           H  
ATOM   6089  HE1 TYR A 405      34.157   8.973   2.674  1.00  0.71           H  
ATOM   6090  HE2 TYR A 405      35.242   9.346   6.689  1.00  0.71           H  
ATOM   6091  HH  TYR A 405      34.164  10.837   3.709  1.00  0.71           H  
ATOM   6092  N   VAL A 406      37.107   2.978   6.286  1.00  0.68           N  
ATOM   6093  CA  VAL A 406      37.229   1.590   6.677  1.00  0.68           C  
ATOM   6094  C   VAL A 406      36.461   1.323   7.989  1.00  0.68           C  
ATOM   6095  O   VAL A 406      36.747   1.950   9.012  1.00  0.68           O  
ATOM   6096  CB  VAL A 406      38.707   1.268   6.861  1.00  0.68           C  
ATOM   6097  CG1 VAL A 406      38.824  -0.068   7.146  1.00  0.68           C  
ATOM   6098  CG2 VAL A 406      39.535   1.675   5.637  1.00  0.68           C  
ATOM   6099  H   VAL A 406      37.387   3.739   6.905  1.00  0.68           H  
ATOM   6100  HA  VAL A 406      36.820   0.961   5.894  1.00  0.68           H  
ATOM   6101  HB  VAL A 406      39.049   1.787   7.724  1.00  0.68           H  
ATOM   6102 1HG1 VAL A 406      39.871  -0.297   7.340  1.00  0.68           H  
ATOM   6103 2HG1 VAL A 406      38.232  -0.296   7.972  1.00  0.68           H  
ATOM   6104 3HG1 VAL A 406      38.461  -0.615   6.292  1.00  0.68           H  
ATOM   6105 1HG2 VAL A 406      40.580   1.433   5.818  1.00  0.68           H  
ATOM   6106 2HG2 VAL A 406      39.181   1.134   4.766  1.00  0.68           H  
ATOM   6107 3HG2 VAL A 406      39.441   2.748   5.464  1.00  0.68           H  
ATOM   6108  N   PHE A 407      35.505   0.383   7.962  1.00  0.66           N  
ATOM   6109  CA  PHE A 407      34.651   0.088   9.120  1.00  0.66           C  
ATOM   6110  C   PHE A 407      34.831  -1.272   9.799  1.00  0.66           C  
ATOM   6111  O   PHE A 407      34.581  -2.341   9.242  1.00  0.66           O  
ATOM   6112  CB  PHE A 407      33.201   0.208   8.715  1.00  0.66           C  
ATOM   6113  CG  PHE A 407      32.807   1.538   8.368  1.00  0.66           C  
ATOM   6114  CD1 PHE A 407      32.982   2.060   7.096  1.00  0.66           C  
ATOM   6115  CD2 PHE A 407      32.259   2.297   9.321  1.00  0.66           C  
ATOM   6116  CE1 PHE A 407      32.584   3.362   6.833  1.00  0.66           C  
ATOM   6117  CE2 PHE A 407      31.884   3.544   9.075  1.00  0.66           C  
ATOM   6118  CZ  PHE A 407      32.035   4.105   7.833  1.00  0.66           C  
ATOM   6119  H   PHE A 407      35.338  -0.100   7.089  1.00  0.66           H  
ATOM   6120  HA  PHE A 407      34.853   0.850   9.873  1.00  0.66           H  
ATOM   6121 1HB  PHE A 407      33.013  -0.431   7.884  1.00  0.66           H  
ATOM   6122 2HB  PHE A 407      32.578  -0.121   9.534  1.00  0.66           H  
ATOM   6123  HD1 PHE A 407      33.435   1.438   6.313  1.00  0.66           H  
ATOM   6124  HD2 PHE A 407      32.132   1.879  10.323  1.00  0.66           H  
ATOM   6125  HE1 PHE A 407      32.707   3.796   5.850  1.00  0.66           H  
ATOM   6126  HE2 PHE A 407      31.479   4.087   9.879  1.00  0.66           H  
ATOM   6127  HZ  PHE A 407      31.725   5.131   7.651  1.00  0.66           H  
ATOM   6128  N   ASP A 408      35.215  -1.228  11.056  1.00  0.67           N  
ATOM   6129  CA  ASP A 408      35.500  -2.434  11.828  1.00  0.67           C  
ATOM   6130  C   ASP A 408      34.257  -3.043  12.463  1.00  0.67           C  
ATOM   6131  O   ASP A 408      34.029  -2.851  13.658  1.00  0.67           O  
ATOM   6132  CB  ASP A 408      36.460  -2.061  12.919  1.00  0.67           C  
ATOM   6133  CG  ASP A 408      37.167  -3.094  13.742  1.00  0.67           C  
ATOM   6134  OD1 ASP A 408      37.307  -4.218  13.337  1.00  0.67           O  
ATOM   6135  OD2 ASP A 408      37.537  -2.709  14.858  1.00  0.67           O  
ATOM   6136  H   ASP A 408      35.369  -0.312  11.490  1.00  0.67           H  
ATOM   6137  HA  ASP A 408      35.949  -3.172  11.171  1.00  0.67           H  
ATOM   6138 1HB  ASP A 408      37.198  -1.439  12.519  1.00  0.67           H  
ATOM   6139 2HB  ASP A 408      35.886  -1.477  13.600  1.00  0.67           H  
ATOM   6140  N   GLU A 409      33.452  -3.761  11.685  1.00  0.70           N  
ATOM   6141  CA  GLU A 409      32.217  -4.362  12.202  1.00  0.70           C  
ATOM   6142  C   GLU A 409      31.250  -3.303  12.778  1.00  0.70           C  
ATOM   6143  O   GLU A 409      30.986  -3.268  13.979  1.00  0.70           O  
ATOM   6144  CB  GLU A 409      32.639  -5.419  13.231  1.00  0.70           C  
ATOM   6145  CG  GLU A 409      33.665  -6.399  12.602  1.00  0.70           C  
ATOM   6146  CD  GLU A 409      34.162  -7.503  13.440  1.00  0.70           C  
ATOM   6147  OE1 GLU A 409      34.568  -7.284  14.568  1.00  0.70           O  
ATOM   6148  OE2 GLU A 409      34.162  -8.607  12.946  1.00  0.70           O  
ATOM   6149  H   GLU A 409      33.687  -3.892  10.695  1.00  0.70           H  
ATOM   6150  HA  GLU A 409      31.703  -4.894  11.414  1.00  0.70           H  
ATOM   6151 1HB  GLU A 409      33.025  -4.980  14.134  1.00  0.70           H  
ATOM   6152 2HB  GLU A 409      31.768  -6.011  13.500  1.00  0.70           H  
ATOM   6153 1HG  GLU A 409      33.184  -6.843  11.735  1.00  0.70           H  
ATOM   6154 2HG  GLU A 409      34.517  -5.833  12.241  1.00  0.70           H  
ATOM   6155  N   PRO A 410      30.679  -2.430  11.917  1.00  0.73           N  
ATOM   6156  CA  PRO A 410      29.824  -1.299  12.247  1.00  0.73           C  
ATOM   6157  C   PRO A 410      28.474  -1.670  12.856  1.00  0.73           C  
ATOM   6158  O   PRO A 410      27.775  -0.785  13.334  1.00  0.73           O  
ATOM   6159  CB  PRO A 410      29.635  -0.599  10.901  1.00  0.73           C  
ATOM   6160  CG  PRO A 410      29.807  -1.675   9.877  1.00  0.73           C  
ATOM   6161  CD  PRO A 410      30.861  -2.607  10.460  1.00  0.73           C  
ATOM   6162  HA  PRO A 410      30.366  -0.635  12.926  1.00  0.73           H  
ATOM   6163 1HB  PRO A 410      28.648  -0.132  10.873  1.00  0.73           H  
ATOM   6164 2HB  PRO A 410      30.363   0.213  10.797  1.00  0.73           H  
ATOM   6165 1HG  PRO A 410      28.845  -2.191   9.709  1.00  0.73           H  
ATOM   6166 2HG  PRO A 410      30.094  -1.232   8.914  1.00  0.73           H  
ATOM   6167 1HD  PRO A 410      30.609  -3.617  10.139  1.00  0.73           H  
ATOM   6168 2HD  PRO A 410      31.862  -2.310  10.154  1.00  0.73           H  
ATOM   6169  N   THR A 411      28.064  -2.945  12.802  1.00  0.75           N  
ATOM   6170  CA  THR A 411      26.772  -3.318  13.373  1.00  0.75           C  
ATOM   6171  C   THR A 411      26.834  -3.834  14.817  1.00  0.75           C  
ATOM   6172  O   THR A 411      25.792  -4.133  15.401  1.00  0.75           O  
ATOM   6173  CB  THR A 411      26.131  -4.462  12.595  1.00  0.75           C  
ATOM   6174  OG1 THR A 411      26.927  -5.614  12.739  1.00  0.75           O  
ATOM   6175  CG2 THR A 411      25.987  -4.135  11.151  1.00  0.75           C  
ATOM   6176  H   THR A 411      28.623  -3.687  12.360  1.00  0.75           H  
ATOM   6177  HA  THR A 411      26.121  -2.451  13.344  1.00  0.75           H  
ATOM   6178  HB  THR A 411      25.164  -4.667  13.010  1.00  0.75           H  
ATOM   6179  HG1 THR A 411      27.819  -5.433  12.394  1.00  0.75           H  
ATOM   6180 1HG2 THR A 411      25.530  -4.971  10.626  1.00  0.75           H  
ATOM   6181 2HG2 THR A 411      25.360  -3.276  11.065  1.00  0.75           H  
ATOM   6182 3HG2 THR A 411      26.965  -3.929  10.717  1.00  0.75           H  
ATOM   6183  N   VAL A 412      28.027  -3.992  15.395  1.00  0.78           N  
ATOM   6184  CA  VAL A 412      28.120  -4.716  16.675  1.00  0.78           C  
ATOM   6185  C   VAL A 412      27.274  -4.234  17.850  1.00  0.78           C  
ATOM   6186  O   VAL A 412      26.810  -5.053  18.640  1.00  0.78           O  
ATOM   6187  CB  VAL A 412      29.588  -4.767  17.128  1.00  0.78           C  
ATOM   6188  CG1 VAL A 412      30.369  -5.602  16.133  1.00  0.78           C  
ATOM   6189  CG2 VAL A 412      30.186  -3.339  17.221  1.00  0.78           C  
ATOM   6190  H   VAL A 412      28.877  -3.679  14.917  1.00  0.78           H  
ATOM   6191  HA  VAL A 412      27.823  -5.744  16.466  1.00  0.78           H  
ATOM   6192  HB  VAL A 412      29.651  -5.246  18.099  1.00  0.78           H  
ATOM   6193 1HG1 VAL A 412      31.418  -5.665  16.437  1.00  0.78           H  
ATOM   6194 2HG1 VAL A 412      29.943  -6.593  16.086  1.00  0.78           H  
ATOM   6195 3HG1 VAL A 412      30.301  -5.154  15.168  1.00  0.78           H  
ATOM   6196 1HG2 VAL A 412      31.228  -3.408  17.529  1.00  0.78           H  
ATOM   6197 2HG2 VAL A 412      30.130  -2.858  16.252  1.00  0.78           H  
ATOM   6198 3HG2 VAL A 412      29.653  -2.740  17.944  1.00  0.78           H  
ATOM   6199  N   GLY A 413      27.053  -2.941  17.966  1.00  0.80           N  
ATOM   6200  CA  GLY A 413      26.265  -2.399  19.066  1.00  0.80           C  
ATOM   6201  C   GLY A 413      24.979  -1.771  18.559  1.00  0.80           C  
ATOM   6202  O   GLY A 413      24.419  -0.878  19.198  1.00  0.80           O  
ATOM   6203  H   GLY A 413      27.448  -2.322  17.274  1.00  0.80           H  
ATOM   6204 1HA  GLY A 413      26.029  -3.194  19.773  1.00  0.80           H  
ATOM   6205 2HA  GLY A 413      26.849  -1.669  19.617  1.00  0.80           H  
ATOM   6206  N   LEU A 414      24.559  -2.160  17.358  1.00  0.82           N  
ATOM   6207  CA  LEU A 414      23.377  -1.564  16.755  1.00  0.82           C  
ATOM   6208  C   LEU A 414      22.141  -2.460  16.697  1.00  0.82           C  
ATOM   6209  O   LEU A 414      22.207  -3.622  16.302  1.00  0.82           O  
ATOM   6210  CB  LEU A 414      23.698  -1.151  15.327  1.00  0.82           C  
ATOM   6211  CG  LEU A 414      24.461   0.128  15.087  1.00  0.82           C  
ATOM   6212  CD1 LEU A 414      25.865   0.060  15.702  1.00  0.82           C  
ATOM   6213  CD2 LEU A 414      24.516   0.354  13.584  1.00  0.82           C  
ATOM   6214  H   LEU A 414      25.053  -2.896  16.848  1.00  0.82           H  
ATOM   6215  HA  LEU A 414      23.117  -0.676  17.326  1.00  0.82           H  
ATOM   6216 1HB  LEU A 414      24.240  -1.963  14.853  1.00  0.82           H  
ATOM   6217 2HB  LEU A 414      22.749  -1.027  14.817  1.00  0.82           H  
ATOM   6218  HG  LEU A 414      23.949   0.931  15.532  1.00  0.82           H  
ATOM   6219 1HD1 LEU A 414      26.404   0.989  15.503  1.00  0.82           H  
ATOM   6220 2HD1 LEU A 414      25.796  -0.068  16.752  1.00  0.82           H  
ATOM   6221 3HD1 LEU A 414      26.410  -0.765  15.278  1.00  0.82           H  
ATOM   6222 1HD2 LEU A 414      25.044   1.282  13.384  1.00  0.82           H  
ATOM   6223 2HD2 LEU A 414      25.036  -0.464  13.099  1.00  0.82           H  
ATOM   6224 3HD2 LEU A 414      23.502   0.419  13.193  1.00  0.82           H  
ATOM   6225  N   HIS A 415      21.002  -1.896  17.081  1.00  0.85           N  
ATOM   6226  CA  HIS A 415      19.712  -2.568  16.975  1.00  0.85           C  
ATOM   6227  C   HIS A 415      19.429  -2.739  15.476  1.00  0.85           C  
ATOM   6228  O   HIS A 415      19.718  -1.810  14.722  1.00  0.85           O  
ATOM   6229  CB  HIS A 415      18.612  -1.724  17.655  1.00  0.85           C  
ATOM   6230  CG  HIS A 415      17.275  -2.415  17.821  1.00  0.85           C  
ATOM   6231  ND1 HIS A 415      16.352  -2.559  16.786  1.00  0.85           N  
ATOM   6232  CD2 HIS A 415      16.723  -3.013  18.906  1.00  0.85           C  
ATOM   6233  CE1 HIS A 415      15.286  -3.217  17.247  1.00  0.85           C  
ATOM   6234  NE2 HIS A 415      15.494  -3.501  18.533  1.00  0.85           N  
ATOM   6235  H   HIS A 415      21.032  -0.954  17.445  1.00  0.85           H  
ATOM   6236  HA  HIS A 415      19.754  -3.528  17.465  1.00  0.85           H  
ATOM   6237 1HB  HIS A 415      18.950  -1.413  18.641  1.00  0.85           H  
ATOM   6238 2HB  HIS A 415      18.449  -0.812  17.076  1.00  0.85           H  
ATOM   6239  HD2 HIS A 415      17.173  -3.095  19.893  1.00  0.85           H  
ATOM   6240  HE1 HIS A 415      14.400  -3.480  16.666  1.00  0.85           H  
ATOM   6241  HE2 HIS A 415      14.860  -4.008  19.182  1.00  0.85           H  
ATOM   6242  N   PRO A 416      18.844  -3.852  14.999  1.00  0.88           N  
ATOM   6243  CA  PRO A 416      18.441  -4.049  13.609  1.00  0.88           C  
ATOM   6244  C   PRO A 416      17.718  -2.832  13.014  1.00  0.88           C  
ATOM   6245  O   PRO A 416      17.928  -2.488  11.843  1.00  0.88           O  
ATOM   6246  CB  PRO A 416      17.542  -5.280  13.740  1.00  0.88           C  
ATOM   6247  CG  PRO A 416      18.153  -6.070  14.885  1.00  0.88           C  
ATOM   6248  CD  PRO A 416      18.616  -5.033  15.874  1.00  0.88           C  
ATOM   6249  HA  PRO A 416      19.312  -4.294  13.003  1.00  0.88           H  
ATOM   6250 1HB  PRO A 416      16.525  -4.957  13.981  1.00  0.88           H  
ATOM   6251 2HB  PRO A 416      17.491  -5.826  12.790  1.00  0.88           H  
ATOM   6252 1HG  PRO A 416      17.406  -6.753  15.316  1.00  0.88           H  
ATOM   6253 2HG  PRO A 416      18.977  -6.699  14.522  1.00  0.88           H  
ATOM   6254 1HD  PRO A 416      17.847  -4.861  16.619  1.00  0.88           H  
ATOM   6255 2HD  PRO A 416      19.563  -5.383  16.316  1.00  0.88           H  
ATOM   6256  N   HIS A 417      16.923  -2.122  13.816  1.00  0.91           N  
ATOM   6257  CA  HIS A 417      16.254  -0.932  13.299  1.00  0.91           C  
ATOM   6258  C   HIS A 417      17.271   0.092  12.801  1.00  0.91           C  
ATOM   6259  O   HIS A 417      17.093   0.726  11.755  1.00  0.91           O  
ATOM   6260  CB  HIS A 417      15.379  -0.297  14.380  1.00  0.91           C  
ATOM   6261  CG  HIS A 417      14.675   0.955  13.946  1.00  0.91           C  
ATOM   6262  ND1 HIS A 417      15.211   2.221  14.136  1.00  0.91           N  
ATOM   6263  CD2 HIS A 417      13.494   1.139  13.312  1.00  0.91           C  
ATOM   6264  CE1 HIS A 417      14.377   3.122  13.649  1.00  0.91           C  
ATOM   6265  NE2 HIS A 417      13.325   2.491  13.144  1.00  0.91           N  
ATOM   6266  H   HIS A 417      16.758  -2.388  14.787  1.00  0.91           H  
ATOM   6267  HA  HIS A 417      15.621  -1.204  12.458  1.00  0.91           H  
ATOM   6268 1HB  HIS A 417      14.632  -1.016  14.710  1.00  0.91           H  
ATOM   6269 2HB  HIS A 417      15.997  -0.051  15.246  1.00  0.91           H  
ATOM   6270  HD1 HIS A 417      16.125   2.461  14.567  1.00  0.91           H  
ATOM   6271  HD2 HIS A 417      12.733   0.449  12.951  1.00  0.91           H  
ATOM   6272  HE1 HIS A 417      14.619   4.182  13.706  1.00  0.91           H  
ATOM   6273  N   ASP A 418      18.329   0.285  13.581  1.00  0.95           N  
ATOM   6274  CA  ASP A 418      19.324   1.283  13.274  1.00  0.95           C  
ATOM   6275  C   ASP A 418      20.373   0.742  12.311  1.00  0.95           C  
ATOM   6276  O   ASP A 418      21.038   1.518  11.626  1.00  0.95           O  
ATOM   6277  CB  ASP A 418      19.956   1.779  14.541  1.00  0.95           C  
ATOM   6278  CG  ASP A 418      18.927   2.464  15.478  1.00  0.95           C  
ATOM   6279  OD1 ASP A 418      17.903   2.931  15.002  1.00  0.95           O  
ATOM   6280  OD2 ASP A 418      19.197   2.517  16.662  1.00  0.95           O  
ATOM   6281  H   ASP A 418      18.472  -0.318  14.383  1.00  0.95           H  
ATOM   6282  HA  ASP A 418      18.827   2.126  12.791  1.00  0.95           H  
ATOM   6283 1HB  ASP A 418      20.405   0.926  15.057  1.00  0.95           H  
ATOM   6284 2HB  ASP A 418      20.748   2.490  14.296  1.00  0.95           H  
ATOM   6285  N   ILE A 419      20.495  -0.586  12.221  1.00  0.99           N  
ATOM   6286  CA  ILE A 419      21.432  -1.162  11.260  1.00  0.99           C  
ATOM   6287  C   ILE A 419      20.994  -0.765   9.875  1.00  0.99           C  
ATOM   6288  O   ILE A 419      21.824  -0.424   9.035  1.00  0.99           O  
ATOM   6289  CB  ILE A 419      21.576  -2.687  11.351  1.00  0.99           C  
ATOM   6290  CG1 ILE A 419      22.309  -3.016  12.655  1.00  0.99           C  
ATOM   6291  CG2 ILE A 419      22.318  -3.211  10.138  1.00  0.99           C  
ATOM   6292  CD1 ILE A 419      22.354  -4.455  13.032  1.00  0.99           C  
ATOM   6293  H   ILE A 419      19.956  -1.183  12.845  1.00  0.99           H  
ATOM   6294  HA  ILE A 419      22.414  -0.744  11.434  1.00  0.99           H  
ATOM   6295  HB  ILE A 419      20.595  -3.143  11.394  1.00  0.99           H  
ATOM   6296 1HG1 ILE A 419      23.328  -2.643  12.582  1.00  0.99           H  
ATOM   6297 2HG1 ILE A 419      21.804  -2.497  13.454  1.00  0.99           H  
ATOM   6298 1HG2 ILE A 419      22.417  -4.294  10.208  1.00  0.99           H  
ATOM   6299 2HG2 ILE A 419      21.753  -2.961   9.245  1.00  0.99           H  
ATOM   6300 3HG2 ILE A 419      23.298  -2.765  10.076  1.00  0.99           H  
ATOM   6301 1HD1 ILE A 419      22.890  -4.554  13.981  1.00  0.99           H  
ATOM   6302 2HD1 ILE A 419      21.372  -4.849  13.149  1.00  0.99           H  
ATOM   6303 3HD1 ILE A 419      22.873  -5.015  12.258  1.00  0.99           H  
ATOM   6304  N   GLN A 420      19.690  -0.783   9.626  1.00  1.01           N  
ATOM   6305  CA  GLN A 420      19.211  -0.374   8.316  1.00  1.01           C  
ATOM   6306  C   GLN A 420      19.620   1.082   8.013  1.00  1.01           C  
ATOM   6307  O   GLN A 420      20.003   1.396   6.881  1.00  1.01           O  
ATOM   6308  CB  GLN A 420      17.689  -0.530   8.248  1.00  1.01           C  
ATOM   6309  CG  GLN A 420      17.234  -1.985   8.242  1.00  1.01           C  
ATOM   6310  CD  GLN A 420      15.720  -2.145   8.258  1.00  1.01           C  
ATOM   6311  OE1 GLN A 420      14.979  -1.378   7.624  1.00  1.01           O  
ATOM   6312  NE2 GLN A 420      15.254  -3.151   8.989  1.00  1.01           N  
ATOM   6313  H   GLN A 420      19.043  -1.112  10.350  1.00  1.01           H  
ATOM   6314  HA  GLN A 420      19.665  -1.018   7.566  1.00  1.01           H  
ATOM   6315 1HB  GLN A 420      17.236  -0.040   9.114  1.00  1.01           H  
ATOM   6316 2HB  GLN A 420      17.307  -0.043   7.354  1.00  1.01           H  
ATOM   6317 1HG  GLN A 420      17.621  -2.472   7.350  1.00  1.01           H  
ATOM   6318 2HG  GLN A 420      17.634  -2.472   9.137  1.00  1.01           H  
ATOM   6319 1HE2 GLN A 420      14.268  -3.318   9.054  1.00  1.01           H  
ATOM   6320 2HE2 GLN A 420      15.894  -3.745   9.485  1.00  1.01           H  
ATOM   6321  N   ARG A 421      19.584   1.965   9.024  1.00  1.01           N  
ATOM   6322  CA  ARG A 421      19.997   3.356   8.813  1.00  1.01           C  
ATOM   6323  C   ARG A 421      21.500   3.430   8.573  1.00  1.01           C  
ATOM   6324  O   ARG A 421      21.961   4.141   7.683  1.00  1.01           O  
ATOM   6325  CB  ARG A 421      19.650   4.240  10.010  1.00  1.01           C  
ATOM   6326  CG  ARG A 421      18.171   4.488  10.249  1.00  1.01           C  
ATOM   6327  CD  ARG A 421      17.612   5.435   9.242  1.00  1.01           C  
ATOM   6328  NE  ARG A 421      16.196   5.697   9.454  1.00  1.01           N  
ATOM   6329  CZ  ARG A 421      15.700   6.666  10.254  1.00  1.01           C  
ATOM   6330  NH1 ARG A 421      16.507   7.468  10.926  1.00  1.01           N  
ATOM   6331  NH2 ARG A 421      14.388   6.815  10.365  1.00  1.01           N  
ATOM   6332  H   ARG A 421      19.274   1.663   9.940  1.00  1.01           H  
ATOM   6333  HA  ARG A 421      19.485   3.744   7.932  1.00  1.01           H  
ATOM   6334 1HB  ARG A 421      20.052   3.796  10.918  1.00  1.01           H  
ATOM   6335 2HB  ARG A 421      20.129   5.217   9.894  1.00  1.01           H  
ATOM   6336 1HG  ARG A 421      17.627   3.541  10.200  1.00  1.01           H  
ATOM   6337 2HG  ARG A 421      18.044   4.930  11.241  1.00  1.01           H  
ATOM   6338 1HD  ARG A 421      18.149   6.385   9.309  1.00  1.01           H  
ATOM   6339 2HD  ARG A 421      17.738   5.020   8.242  1.00  1.01           H  
ATOM   6340  HE  ARG A 421      15.536   5.112   8.961  1.00  1.01           H  
ATOM   6341 1HH1 ARG A 421      17.534   7.374  10.864  1.00  1.01           H  
ATOM   6342 2HH1 ARG A 421      16.120   8.185  11.520  1.00  1.01           H  
ATOM   6343 1HH2 ARG A 421      13.764   6.204   9.854  1.00  1.01           H  
ATOM   6344 2HH2 ARG A 421      14.010   7.538  10.959  1.00  1.01           H  
ATOM   6345  N   MET A 422      22.267   2.671   9.352  1.00  1.00           N  
ATOM   6346  CA  MET A 422      23.716   2.655   9.212  1.00  1.00           C  
ATOM   6347  C   MET A 422      24.077   2.214   7.801  1.00  1.00           C  
ATOM   6348  O   MET A 422      24.939   2.816   7.157  1.00  1.00           O  
ATOM   6349  CB  MET A 422      24.339   1.743  10.251  1.00  1.00           C  
ATOM   6350  CG  MET A 422      25.839   1.651  10.211  1.00  1.00           C  
ATOM   6351  SD  MET A 422      26.400   0.492   9.018  1.00  1.00           S  
ATOM   6352  CE  MET A 422      25.834  -0.978   9.761  1.00  1.00           C  
ATOM   6353  H   MET A 422      21.831   2.103  10.077  1.00  1.00           H  
ATOM   6354  HA  MET A 422      24.095   3.664   9.358  1.00  1.00           H  
ATOM   6355 1HB  MET A 422      24.046   2.093  11.238  1.00  1.00           H  
ATOM   6356 2HB  MET A 422      23.938   0.738  10.134  1.00  1.00           H  
ATOM   6357 1HG  MET A 422      26.242   2.614   9.963  1.00  1.00           H  
ATOM   6358 2HG  MET A 422      26.226   1.358  11.186  1.00  1.00           H  
ATOM   6359 1HE  MET A 422      26.105  -1.827   9.133  1.00  1.00           H  
ATOM   6360 2HE  MET A 422      26.289  -1.084  10.744  1.00  1.00           H  
ATOM   6361 3HE  MET A 422      24.749  -0.929   9.861  1.00  1.00           H  
ATOM   6362  N   ASN A 423      23.395   1.170   7.317  1.00  1.00           N  
ATOM   6363  CA  ASN A 423      23.626   0.661   5.980  1.00  1.00           C  
ATOM   6364  C   ASN A 423      23.368   1.738   4.941  1.00  1.00           C  
ATOM   6365  O   ASN A 423      24.187   1.934   4.038  1.00  1.00           O  
ATOM   6366  CB  ASN A 423      22.738  -0.534   5.726  1.00  1.00           C  
ATOM   6367  CG  ASN A 423      23.225  -1.846   6.388  1.00  1.00           C  
ATOM   6368  OD1 ASN A 423      24.395  -2.007   6.790  1.00  1.00           O  
ATOM   6369  ND2 ASN A 423      22.320  -2.784   6.466  1.00  1.00           N  
ATOM   6370  H   ASN A 423      22.704   0.712   7.906  1.00  1.00           H  
ATOM   6371  HA  ASN A 423      24.669   0.359   5.899  1.00  1.00           H  
ATOM   6372 1HB  ASN A 423      21.767  -0.315   6.158  1.00  1.00           H  
ATOM   6373 2HB  ASN A 423      22.564  -0.662   4.672  1.00  1.00           H  
ATOM   6374 1HD2 ASN A 423      22.534  -3.680   6.855  1.00  1.00           H  
ATOM   6375 2HD2 ASN A 423      21.400  -2.612   6.121  1.00  1.00           H  
ATOM   6376  N   GLU A 424      22.270   2.492   5.096  1.00  0.99           N  
ATOM   6377  CA  GLU A 424      22.007   3.577   4.160  1.00  0.99           C  
ATOM   6378  C   GLU A 424      23.151   4.572   4.164  1.00  0.99           C  
ATOM   6379  O   GLU A 424      23.576   5.053   3.114  1.00  0.99           O  
ATOM   6380  CB  GLU A 424      20.706   4.331   4.472  1.00  0.99           C  
ATOM   6381  CG  GLU A 424      20.479   5.493   3.489  1.00  0.99           C  
ATOM   6382  CD  GLU A 424      19.197   6.272   3.664  1.00  0.99           C  
ATOM   6383  OE1 GLU A 424      18.336   5.858   4.402  1.00  0.99           O  
ATOM   6384  OE2 GLU A 424      19.112   7.335   3.072  1.00  0.99           O  
ATOM   6385  H   GLU A 424      21.606   2.289   5.847  1.00  0.99           H  
ATOM   6386  HA  GLU A 424      21.927   3.155   3.159  1.00  0.99           H  
ATOM   6387 1HB  GLU A 424      19.859   3.647   4.422  1.00  0.99           H  
ATOM   6388 2HB  GLU A 424      20.746   4.739   5.481  1.00  0.99           H  
ATOM   6389 1HG  GLU A 424      21.309   6.185   3.612  1.00  0.99           H  
ATOM   6390 2HG  GLU A 424      20.525   5.103   2.473  1.00  0.99           H  
ATOM   6391  N   LEU A 425      23.654   4.885   5.344  1.00  0.99           N  
ATOM   6392  CA  LEU A 425      24.721   5.852   5.476  1.00  0.99           C  
ATOM   6393  C   LEU A 425      26.030   5.352   4.846  1.00  0.99           C  
ATOM   6394  O   LEU A 425      26.762   6.140   4.238  1.00  0.99           O  
ATOM   6395  CB  LEU A 425      24.827   6.203   6.942  1.00  0.99           C  
ATOM   6396  CG  LEU A 425      23.553   6.938   7.421  1.00  0.99           C  
ATOM   6397  CD1 LEU A 425      23.588   7.118   8.867  1.00  0.99           C  
ATOM   6398  CD2 LEU A 425      23.419   8.214   6.692  1.00  0.99           C  
ATOM   6399  H   LEU A 425      23.250   4.461   6.182  1.00  0.99           H  
ATOM   6400  HA  LEU A 425      24.421   6.753   4.948  1.00  0.99           H  
ATOM   6401 1HB  LEU A 425      24.933   5.296   7.521  1.00  0.99           H  
ATOM   6402 2HB  LEU A 425      25.678   6.827   7.105  1.00  0.99           H  
ATOM   6403  HG  LEU A 425      22.688   6.338   7.188  1.00  0.99           H  
ATOM   6404 1HD1 LEU A 425      22.674   7.611   9.195  1.00  0.99           H  
ATOM   6405 2HD1 LEU A 425      23.656   6.135   9.306  1.00  0.99           H  
ATOM   6406 3HD1 LEU A 425      24.433   7.709   9.149  1.00  0.99           H  
ATOM   6407 1HD2 LEU A 425      22.505   8.721   7.004  1.00  0.99           H  
ATOM   6408 2HD2 LEU A 425      24.262   8.845   6.884  1.00  0.99           H  
ATOM   6409 3HD2 LEU A 425      23.368   7.978   5.648  1.00  0.99           H  
ATOM   6410  N   LEU A 426      26.309   4.040   4.922  1.00  1.00           N  
ATOM   6411  CA  LEU A 426      27.510   3.520   4.258  1.00  1.00           C  
ATOM   6412  C   LEU A 426      27.349   3.738   2.757  1.00  1.00           C  
ATOM   6413  O   LEU A 426      28.281   4.155   2.057  1.00  1.00           O  
ATOM   6414  CB  LEU A 426      27.672   2.004   4.466  1.00  1.00           C  
ATOM   6415  CG  LEU A 426      27.984   1.497   5.868  1.00  1.00           C  
ATOM   6416  CD1 LEU A 426      27.914  -0.036   5.842  1.00  1.00           C  
ATOM   6417  CD2 LEU A 426      29.349   1.964   6.322  1.00  1.00           C  
ATOM   6418  H   LEU A 426      25.698   3.424   5.463  1.00  1.00           H  
ATOM   6419  HA  LEU A 426      28.387   4.055   4.616  1.00  1.00           H  
ATOM   6420 1HB  LEU A 426      26.744   1.521   4.155  1.00  1.00           H  
ATOM   6421 2HB  LEU A 426      28.464   1.652   3.809  1.00  1.00           H  
ATOM   6422  HG  LEU A 426      27.235   1.874   6.557  1.00  1.00           H  
ATOM   6423 1HD1 LEU A 426      28.120  -0.439   6.828  1.00  1.00           H  
ATOM   6424 2HD1 LEU A 426      26.922  -0.343   5.529  1.00  1.00           H  
ATOM   6425 3HD1 LEU A 426      28.642  -0.415   5.141  1.00  1.00           H  
ATOM   6426 1HD2 LEU A 426      29.543   1.589   7.330  1.00  1.00           H  
ATOM   6427 2HD2 LEU A 426      30.103   1.584   5.652  1.00  1.00           H  
ATOM   6428 3HD2 LEU A 426      29.379   3.052   6.330  1.00  1.00           H  
ATOM   6429  N   LEU A 427      26.124   3.498   2.278  1.00  1.02           N  
ATOM   6430  CA  LEU A 427      25.802   3.663   0.876  1.00  1.02           C  
ATOM   6431  C   LEU A 427      25.869   5.142   0.485  1.00  1.02           C  
ATOM   6432  O   LEU A 427      26.350   5.462  -0.596  1.00  1.02           O  
ATOM   6433  CB  LEU A 427      24.431   3.036   0.592  1.00  1.02           C  
ATOM   6434  CG  LEU A 427      24.408   1.485   0.751  1.00  1.02           C  
ATOM   6435  CD1 LEU A 427      22.979   0.988   0.657  1.00  1.02           C  
ATOM   6436  CD2 LEU A 427      25.295   0.840  -0.319  1.00  1.02           C  
ATOM   6437  H   LEU A 427      25.400   3.155   2.914  1.00  1.02           H  
ATOM   6438  HA  LEU A 427      26.542   3.123   0.289  1.00  1.02           H  
ATOM   6439 1HB  LEU A 427      23.701   3.451   1.269  1.00  1.02           H  
ATOM   6440 2HB  LEU A 427      24.137   3.283  -0.428  1.00  1.02           H  
ATOM   6441  HG  LEU A 427      24.793   1.222   1.730  1.00  1.02           H  
ATOM   6442 1HD1 LEU A 427      22.954  -0.083   0.787  1.00  1.02           H  
ATOM   6443 2HD1 LEU A 427      22.387   1.457   1.441  1.00  1.02           H  
ATOM   6444 3HD1 LEU A 427      22.568   1.243  -0.315  1.00  1.02           H  
ATOM   6445 1HD2 LEU A 427      25.289  -0.246  -0.198  1.00  1.02           H  
ATOM   6446 2HD2 LEU A 427      24.920   1.091  -1.307  1.00  1.02           H  
ATOM   6447 3HD2 LEU A 427      26.316   1.207  -0.219  1.00  1.02           H  
ATOM   6448  N   ARG A 428      25.458   6.065   1.371  1.00  1.05           N  
ATOM   6449  CA  ARG A 428      25.557   7.480   1.007  1.00  1.05           C  
ATOM   6450  C   ARG A 428      27.028   7.872   0.854  1.00  1.05           C  
ATOM   6451  O   ARG A 428      27.388   8.623  -0.058  1.00  1.05           O  
ATOM   6452  CB  ARG A 428      24.919   8.417   2.031  1.00  1.05           C  
ATOM   6453  CG  ARG A 428      23.390   8.371   2.138  1.00  1.05           C  
ATOM   6454  CD  ARG A 428      22.900   9.399   3.098  1.00  1.05           C  
ATOM   6455  NE  ARG A 428      21.474   9.252   3.442  1.00  1.05           N  
ATOM   6456  CZ  ARG A 428      20.838   9.975   4.391  1.00  1.05           C  
ATOM   6457  NH1 ARG A 428      21.468  10.906   5.074  1.00  1.05           N  
ATOM   6458  NH2 ARG A 428      19.573   9.735   4.639  1.00  1.05           N  
ATOM   6459  H   ARG A 428      25.038   5.776   2.251  1.00  1.05           H  
ATOM   6460  HA  ARG A 428      25.052   7.627   0.052  1.00  1.05           H  
ATOM   6461 1HB  ARG A 428      25.317   8.179   3.019  1.00  1.05           H  
ATOM   6462 2HB  ARG A 428      25.201   9.445   1.808  1.00  1.05           H  
ATOM   6463 1HG  ARG A 428      22.946   8.558   1.161  1.00  1.05           H  
ATOM   6464 2HG  ARG A 428      23.080   7.398   2.494  1.00  1.05           H  
ATOM   6465 1HD  ARG A 428      23.486   9.377   3.996  1.00  1.05           H  
ATOM   6466 2HD  ARG A 428      23.023  10.375   2.633  1.00  1.05           H  
ATOM   6467  HE  ARG A 428      20.905   8.526   2.972  1.00  1.05           H  
ATOM   6468 1HH1 ARG A 428      22.441  11.097   4.894  1.00  1.05           H  
ATOM   6469 2HH1 ARG A 428      20.957  11.428   5.803  1.00  1.05           H  
ATOM   6470 1HH2 ARG A 428      19.094   8.996   4.106  1.00  1.05           H  
ATOM   6471 2HH2 ARG A 428      19.086  10.261   5.350  1.00  1.05           H  
ATOM   6472  N   LEU A 429      27.909   7.331   1.709  1.00  1.08           N  
ATOM   6473  CA  LEU A 429      29.322   7.672   1.566  1.00  1.08           C  
ATOM   6474  C   LEU A 429      29.796   7.199   0.187  1.00  1.08           C  
ATOM   6475  O   LEU A 429      30.486   7.935  -0.539  1.00  1.08           O  
ATOM   6476  CB  LEU A 429      30.169   6.982   2.663  1.00  1.08           C  
ATOM   6477  CG  LEU A 429      30.036   7.464   4.115  1.00  1.08           C  
ATOM   6478  CD1 LEU A 429      30.792   6.480   5.032  1.00  1.08           C  
ATOM   6479  CD2 LEU A 429      30.625   8.875   4.247  1.00  1.08           C  
ATOM   6480  H   LEU A 429      27.588   6.725   2.468  1.00  1.08           H  
ATOM   6481  HA  LEU A 429      29.439   8.752   1.635  1.00  1.08           H  
ATOM   6482 1HB  LEU A 429      29.908   5.935   2.667  1.00  1.08           H  
ATOM   6483 2HB  LEU A 429      31.219   7.063   2.387  1.00  1.08           H  
ATOM   6484  HG  LEU A 429      28.987   7.469   4.405  1.00  1.08           H  
ATOM   6485 1HD1 LEU A 429      30.701   6.807   6.068  1.00  1.08           H  
ATOM   6486 2HD1 LEU A 429      30.364   5.484   4.926  1.00  1.08           H  
ATOM   6487 3HD1 LEU A 429      31.842   6.453   4.751  1.00  1.08           H  
ATOM   6488 1HD2 LEU A 429      30.540   9.211   5.284  1.00  1.08           H  
ATOM   6489 2HD2 LEU A 429      31.668   8.862   3.963  1.00  1.08           H  
ATOM   6490 3HD2 LEU A 429      30.083   9.559   3.598  1.00  1.08           H  
ATOM   6491  N   ARG A 430      29.363   5.994  -0.193  1.00  1.11           N  
ATOM   6492  CA  ARG A 430      29.682   5.408  -1.487  1.00  1.11           C  
ATOM   6493  C   ARG A 430      29.183   6.297  -2.641  1.00  1.11           C  
ATOM   6494  O   ARG A 430      29.941   6.632  -3.554  1.00  1.11           O  
ATOM   6495  CB  ARG A 430      29.049   4.029  -1.610  1.00  1.11           C  
ATOM   6496  CG  ARG A 430      29.474   3.179  -2.785  1.00  1.11           C  
ATOM   6497  CD  ARG A 430      28.724   3.496  -4.048  1.00  1.11           C  
ATOM   6498  NE  ARG A 430      27.249   3.496  -3.918  1.00  1.11           N  
ATOM   6499  CZ  ARG A 430      26.431   2.423  -3.916  1.00  1.11           C  
ATOM   6500  NH1 ARG A 430      26.906   1.191  -3.993  1.00  1.11           N  
ATOM   6501  NH2 ARG A 430      25.128   2.656  -3.838  1.00  1.11           N  
ATOM   6502  H   ARG A 430      28.807   5.446   0.467  1.00  1.11           H  
ATOM   6503  HA  ARG A 430      30.760   5.306  -1.561  1.00  1.11           H  
ATOM   6504 1HB  ARG A 430      29.235   3.462  -0.696  1.00  1.11           H  
ATOM   6505 2HB  ARG A 430      27.982   4.130  -1.710  1.00  1.11           H  
ATOM   6506 1HG  ARG A 430      30.541   3.329  -2.973  1.00  1.11           H  
ATOM   6507 2HG  ARG A 430      29.293   2.128  -2.551  1.00  1.11           H  
ATOM   6508 1HD  ARG A 430      29.030   4.479  -4.403  1.00  1.11           H  
ATOM   6509 2HD  ARG A 430      28.993   2.752  -4.781  1.00  1.11           H  
ATOM   6510  HE  ARG A 430      26.769   4.416  -3.869  1.00  1.11           H  
ATOM   6511 1HH1 ARG A 430      27.903   0.996  -4.040  1.00  1.11           H  
ATOM   6512 2HH1 ARG A 430      26.316   0.352  -4.007  1.00  1.11           H  
ATOM   6513 1HH2 ARG A 430      24.818   3.650  -3.798  1.00  1.11           H  
ATOM   6514 2HH2 ARG A 430      24.467   1.901  -3.824  1.00  1.11           H  
ATOM   6515  N   ASP A 431      27.906   6.712  -2.578  1.00  1.11           N  
ATOM   6516  CA  ASP A 431      27.282   7.516  -3.635  1.00  1.11           C  
ATOM   6517  C   ASP A 431      28.008   8.843  -3.860  1.00  1.11           C  
ATOM   6518  O   ASP A 431      28.112   9.314  -4.992  1.00  1.11           O  
ATOM   6519  CB  ASP A 431      25.809   7.816  -3.325  1.00  1.11           C  
ATOM   6520  CG  ASP A 431      24.853   6.589  -3.443  1.00  1.11           C  
ATOM   6521  OD1 ASP A 431      25.254   5.552  -3.953  1.00  1.11           O  
ATOM   6522  OD2 ASP A 431      23.718   6.720  -3.045  1.00  1.11           O  
ATOM   6523  H   ASP A 431      27.343   6.426  -1.780  1.00  1.11           H  
ATOM   6524  HA  ASP A 431      27.326   6.947  -4.562  1.00  1.11           H  
ATOM   6525 1HB  ASP A 431      25.742   8.204  -2.307  1.00  1.11           H  
ATOM   6526 2HB  ASP A 431      25.454   8.601  -3.991  1.00  1.11           H  
ATOM   6527  N   LYS A 432      28.548   9.424  -2.787  1.00  1.08           N  
ATOM   6528  CA  LYS A 432      29.302  10.679  -2.861  1.00  1.08           C  
ATOM   6529  C   LYS A 432      30.631  10.530  -3.623  1.00  1.08           C  
ATOM   6530  O   LYS A 432      31.257  11.531  -3.984  1.00  1.08           O  
ATOM   6531  CB  LYS A 432      29.564  11.251  -1.464  1.00  1.08           C  
ATOM   6532  CG  LYS A 432      28.325  11.791  -0.733  1.00  1.08           C  
ATOM   6533  CD  LYS A 432      28.700  12.294   0.662  1.00  1.08           C  
ATOM   6534  CE  LYS A 432      27.491  12.814   1.440  1.00  1.08           C  
ATOM   6535  NZ  LYS A 432      27.880  13.258   2.810  1.00  1.08           N  
ATOM   6536  H   LYS A 432      28.399   8.995  -1.870  1.00  1.08           H  
ATOM   6537  HA  LYS A 432      28.694  11.400  -3.406  1.00  1.08           H  
ATOM   6538 1HB  LYS A 432      29.975  10.468  -0.837  1.00  1.08           H  
ATOM   6539 2HB  LYS A 432      30.307  12.047  -1.523  1.00  1.08           H  
ATOM   6540 1HG  LYS A 432      27.896  12.611  -1.306  1.00  1.08           H  
ATOM   6541 2HG  LYS A 432      27.580  11.007  -0.648  1.00  1.08           H  
ATOM   6542 1HD  LYS A 432      29.149  11.471   1.225  1.00  1.08           H  
ATOM   6543 2HD  LYS A 432      29.438  13.091   0.577  1.00  1.08           H  
ATOM   6544 1HE  LYS A 432      27.045  13.651   0.908  1.00  1.08           H  
ATOM   6545 2HE  LYS A 432      26.756  12.013   1.526  1.00  1.08           H  
ATOM   6546 1HZ  LYS A 432      27.076  13.586   3.328  1.00  1.08           H  
ATOM   6547 2HZ  LYS A 432      28.291  12.468   3.290  1.00  1.08           H  
ATOM   6548 3HZ  LYS A 432      28.560  14.002   2.767  1.00  1.08           H  
ATOM   6549  N   GLY A 433      31.085   9.291  -3.837  1.00  1.03           N  
ATOM   6550  CA  GLY A 433      32.345   9.034  -4.522  1.00  1.03           C  
ATOM   6551  C   GLY A 433      33.416   8.395  -3.644  1.00  1.03           C  
ATOM   6552  O   GLY A 433      34.573   8.327  -4.056  1.00  1.03           O  
ATOM   6553  H   GLY A 433      30.528   8.485  -3.559  1.00  1.03           H  
ATOM   6554 1HA  GLY A 433      32.147   8.379  -5.370  1.00  1.03           H  
ATOM   6555 2HA  GLY A 433      32.729   9.965  -4.934  1.00  1.03           H  
ATOM   6556  N   ASN A 434      33.045   7.932  -2.447  1.00  0.95           N  
ATOM   6557  CA  ASN A 434      34.005   7.311  -1.533  1.00  0.95           C  
ATOM   6558  C   ASN A 434      34.058   5.799  -1.711  1.00  0.95           C  
ATOM   6559  O   ASN A 434      33.102   5.174  -2.176  1.00  0.95           O  
ATOM   6560  CB  ASN A 434      33.608   7.639  -0.108  1.00  0.95           C  
ATOM   6561  CG  ASN A 434      33.614   9.142   0.191  1.00  0.95           C  
ATOM   6562  OD1 ASN A 434      34.629   9.750   0.409  1.00  0.95           O  
ATOM   6563  ND2 ASN A 434      32.491   9.761   0.153  1.00  0.95           N  
ATOM   6564  H   ASN A 434      32.077   8.005  -2.129  1.00  0.95           H  
ATOM   6565  HA  ASN A 434      35.003   7.687  -1.738  1.00  0.95           H  
ATOM   6566 1HB  ASN A 434      32.660   7.203   0.129  1.00  0.95           H  
ATOM   6567 2HB  ASN A 434      34.338   7.170   0.548  1.00  0.95           H  
ATOM   6568 1HD2 ASN A 434      32.502  10.779   0.291  1.00  0.95           H  
ATOM   6569 2HD2 ASN A 434      31.646   9.235  -0.051  1.00  0.95           H  
ATOM   6570  N   THR A 435      35.174   5.203  -1.321  1.00  0.87           N  
ATOM   6571  CA  THR A 435      35.289   3.754  -1.325  1.00  0.87           C  
ATOM   6572  C   THR A 435      35.047   3.364   0.112  1.00  0.87           C  
ATOM   6573  O   THR A 435      35.561   4.035   1.007  1.00  0.87           O  
ATOM   6574  CB  THR A 435      36.688   3.276  -1.766  1.00  0.87           C  
ATOM   6575  OG1 THR A 435      36.977   3.790  -3.079  1.00  0.87           O  
ATOM   6576  CG2 THR A 435      36.765   1.733  -1.789  1.00  0.87           C  
ATOM   6577  H   THR A 435      35.954   5.770  -0.978  1.00  0.87           H  
ATOM   6578  HA  THR A 435      34.516   3.305  -1.951  1.00  0.87           H  
ATOM   6579  HB  THR A 435      37.432   3.655  -1.074  1.00  0.87           H  
ATOM   6580  HG1 THR A 435      37.204   4.733  -2.996  1.00  0.87           H  
ATOM   6581 1HG2 THR A 435      37.763   1.420  -2.101  1.00  0.87           H  
ATOM   6582 2HG2 THR A 435      36.563   1.341  -0.792  1.00  0.87           H  
ATOM   6583 3HG2 THR A 435      36.026   1.332  -2.488  1.00  0.87           H  
ATOM   6584  N   VAL A 436      34.208   2.377   0.350  1.00  0.80           N  
ATOM   6585  CA  VAL A 436      33.959   1.998   1.728  1.00  0.80           C  
ATOM   6586  C   VAL A 436      34.290   0.533   1.934  1.00  0.80           C  
ATOM   6587  O   VAL A 436      33.755  -0.325   1.233  1.00  0.80           O  
ATOM   6588  CB  VAL A 436      32.485   2.280   2.103  1.00  0.80           C  
ATOM   6589  CG1 VAL A 436      32.260   1.861   3.503  1.00  0.80           C  
ATOM   6590  CG2 VAL A 436      32.155   3.783   1.931  1.00  0.80           C  
ATOM   6591  H   VAL A 436      33.785   1.860  -0.424  1.00  0.80           H  
ATOM   6592  HA  VAL A 436      34.599   2.585   2.387  1.00  0.80           H  
ATOM   6593  HB  VAL A 436      31.837   1.703   1.459  1.00  0.80           H  
ATOM   6594 1HG1 VAL A 436      31.231   2.050   3.768  1.00  0.80           H  
ATOM   6595 2HG1 VAL A 436      32.481   0.812   3.610  1.00  0.80           H  
ATOM   6596 3HG1 VAL A 436      32.919   2.431   4.131  1.00  0.80           H  
ATOM   6597 1HG2 VAL A 436      31.112   3.952   2.197  1.00  0.80           H  
ATOM   6598 2HG2 VAL A 436      32.795   4.378   2.575  1.00  0.80           H  
ATOM   6599 3HG2 VAL A 436      32.311   4.082   0.893  1.00  0.80           H  
ATOM   6600  N   LEU A 437      35.183   0.249   2.874  1.00  0.76           N  
ATOM   6601  CA  LEU A 437      35.546  -1.123   3.177  1.00  0.76           C  
ATOM   6602  C   LEU A 437      34.942  -1.438   4.519  1.00  0.76           C  
ATOM   6603  O   LEU A 437      35.063  -0.633   5.437  1.00  0.76           O  
ATOM   6604  CB  LEU A 437      37.063  -1.292   3.282  1.00  0.76           C  
ATOM   6605  CG  LEU A 437      37.867  -0.801   2.108  1.00  0.76           C  
ATOM   6606  CD1 LEU A 437      39.345  -1.108   2.351  1.00  0.76           C  
ATOM   6607  CD2 LEU A 437      37.361  -1.395   0.849  1.00  0.76           C  
ATOM   6608  H   LEU A 437      35.607   1.007   3.399  1.00  0.76           H  
ATOM   6609  HA  LEU A 437      35.140  -1.793   2.424  1.00  0.76           H  
ATOM   6610 1HB  LEU A 437      37.396  -0.726   4.140  1.00  0.76           H  
ATOM   6611 2HB  LEU A 437      37.293  -2.326   3.465  1.00  0.76           H  
ATOM   6612  HG  LEU A 437      37.759   0.273   2.047  1.00  0.76           H  
ATOM   6613 1HD1 LEU A 437      39.935  -0.724   1.517  1.00  0.76           H  
ATOM   6614 2HD1 LEU A 437      39.674  -0.636   3.273  1.00  0.76           H  
ATOM   6615 3HD1 LEU A 437      39.488  -2.187   2.430  1.00  0.76           H  
ATOM   6616 1HD2 LEU A 437      37.939  -0.991   0.023  1.00  0.76           H  
ATOM   6617 2HD2 LEU A 437      37.462  -2.472   0.888  1.00  0.76           H  
ATOM   6618 3HD2 LEU A 437      36.317  -1.134   0.715  1.00  0.76           H  
ATOM   6619  N   VAL A 438      34.305  -2.580   4.641  1.00  0.74           N  
ATOM   6620  CA  VAL A 438      33.696  -2.947   5.898  1.00  0.74           C  
ATOM   6621  C   VAL A 438      34.078  -4.357   6.302  1.00  0.74           C  
ATOM   6622  O   VAL A 438      34.032  -5.270   5.491  1.00  0.74           O  
ATOM   6623  CB  VAL A 438      32.162  -2.879   5.769  1.00  0.74           C  
ATOM   6624  CG1 VAL A 438      31.532  -3.220   7.038  1.00  0.74           C  
ATOM   6625  CG2 VAL A 438      31.715  -1.533   5.274  1.00  0.74           C  
ATOM   6626  H   VAL A 438      34.195  -3.176   3.829  1.00  0.74           H  
ATOM   6627  HA  VAL A 438      34.033  -2.262   6.673  1.00  0.74           H  
ATOM   6628  HB  VAL A 438      31.872  -3.607   5.087  1.00  0.74           H  
ATOM   6629 1HG1 VAL A 438      30.456  -3.212   6.929  1.00  0.74           H  
ATOM   6630 2HG1 VAL A 438      31.851  -4.190   7.330  1.00  0.74           H  
ATOM   6631 3HG1 VAL A 438      31.832  -2.502   7.775  1.00  0.74           H  
ATOM   6632 1HG2 VAL A 438      30.644  -1.545   5.175  1.00  0.74           H  
ATOM   6633 2HG2 VAL A 438      31.999  -0.756   5.957  1.00  0.74           H  
ATOM   6634 3HG2 VAL A 438      32.165  -1.348   4.307  1.00  0.74           H  
ATOM   6635  N   VAL A 439      34.451  -4.535   7.541  1.00  0.74           N  
ATOM   6636  CA  VAL A 439      34.683  -5.863   8.079  1.00  0.74           C  
ATOM   6637  C   VAL A 439      33.362  -6.204   8.734  1.00  0.74           C  
ATOM   6638  O   VAL A 439      32.933  -5.437   9.575  1.00  0.74           O  
ATOM   6639  CB  VAL A 439      35.821  -5.809   9.124  1.00  0.74           C  
ATOM   6640  CG1 VAL A 439      36.032  -7.141   9.737  1.00  0.74           C  
ATOM   6641  CG2 VAL A 439      37.111  -5.338   8.442  1.00  0.74           C  
ATOM   6642  H   VAL A 439      34.522  -3.726   8.145  1.00  0.74           H  
ATOM   6643  HA  VAL A 439      34.903  -6.576   7.288  1.00  0.74           H  
ATOM   6644  HB  VAL A 439      35.545  -5.123   9.917  1.00  0.74           H  
ATOM   6645 1HG1 VAL A 439      36.834  -7.087  10.476  1.00  0.74           H  
ATOM   6646 2HG1 VAL A 439      35.116  -7.476  10.222  1.00  0.74           H  
ATOM   6647 3HG1 VAL A 439      36.291  -7.809   8.978  1.00  0.74           H  
ATOM   6648 1HG2 VAL A 439      37.914  -5.288   9.175  1.00  0.74           H  
ATOM   6649 2HG2 VAL A 439      37.383  -6.039   7.652  1.00  0.74           H  
ATOM   6650 3HG2 VAL A 439      36.951  -4.348   8.014  1.00  0.74           H  
ATOM   6651  N   GLU A 440      32.657  -7.264   8.320  1.00  0.76           N  
ATOM   6652  CA  GLU A 440      31.343  -7.517   8.948  1.00  0.76           C  
ATOM   6653  C   GLU A 440      30.834  -8.952   8.763  1.00  0.76           C  
ATOM   6654  O   GLU A 440      31.298  -9.684   7.890  1.00  0.76           O  
ATOM   6655  CB  GLU A 440      30.326  -6.455   8.477  1.00  0.76           C  
ATOM   6656  CG  GLU A 440      28.940  -6.438   9.124  1.00  0.76           C  
ATOM   6657  CD  GLU A 440      28.956  -6.399  10.632  1.00  0.76           C  
ATOM   6658  OE1 GLU A 440      29.112  -5.350  11.254  1.00  0.76           O  
ATOM   6659  OE2 GLU A 440      28.757  -7.460  11.177  1.00  0.76           O  
ATOM   6660  H   GLU A 440      33.027  -7.885   7.598  1.00  0.76           H  
ATOM   6661  HA  GLU A 440      31.468  -7.373  10.022  1.00  0.76           H  
ATOM   6662 1HB  GLU A 440      30.709  -5.484   8.666  1.00  0.76           H  
ATOM   6663 2HB  GLU A 440      30.181  -6.542   7.405  1.00  0.76           H  
ATOM   6664 1HG  GLU A 440      28.459  -5.525   8.807  1.00  0.76           H  
ATOM   6665 2HG  GLU A 440      28.339  -7.262   8.758  1.00  0.76           H  
ATOM   6666  N   HIS A 441      29.883  -9.360   9.611  1.00  0.78           N  
ATOM   6667  CA  HIS A 441      29.291 -10.678   9.511  1.00  0.78           C  
ATOM   6668  C   HIS A 441      27.782 -10.636   9.276  1.00  0.78           C  
ATOM   6669  O   HIS A 441      27.220 -11.577   8.716  1.00  0.78           O  
ATOM   6670  CB  HIS A 441      29.468 -11.399  10.825  1.00  0.78           C  
ATOM   6671  CG  HIS A 441      30.829 -11.454  11.313  1.00  0.78           C  
ATOM   6672  ND1 HIS A 441      31.817 -12.133  10.678  1.00  0.78           N  
ATOM   6673  CD2 HIS A 441      31.371 -10.961  12.440  1.00  0.78           C  
ATOM   6674  CE1 HIS A 441      32.911 -12.071  11.402  1.00  0.78           C  
ATOM   6675  NE2 HIS A 441      32.665 -11.369  12.472  1.00  0.78           N  
ATOM   6676  H   HIS A 441      29.546  -8.718  10.320  1.00  0.78           H  
ATOM   6677  HA  HIS A 441      29.755 -11.241   8.705  1.00  0.78           H  
ATOM   6678 1HB  HIS A 441      28.855 -10.910  11.588  1.00  0.78           H  
ATOM   6679 2HB  HIS A 441      29.104 -12.418  10.726  1.00  0.78           H  
ATOM   6680  HD2 HIS A 441      30.860 -10.377  13.206  1.00  0.78           H  
ATOM   6681  HE1 HIS A 441      33.840 -12.544  11.166  1.00  0.78           H  
ATOM   6682  HE2 HIS A 441      33.318 -11.176  13.244  1.00  0.78           H  
ATOM   6683  N   LYS A 442      27.132  -9.554   9.708  1.00  0.80           N  
ATOM   6684  CA  LYS A 442      25.675  -9.472   9.609  1.00  0.80           C  
ATOM   6685  C   LYS A 442      25.247  -9.518   8.128  1.00  0.80           C  
ATOM   6686  O   LYS A 442      25.628  -8.618   7.363  1.00  0.80           O  
ATOM   6687  CB  LYS A 442      25.154  -8.189  10.259  1.00  0.80           C  
ATOM   6688  CG  LYS A 442      23.603  -8.057  10.271  1.00  0.80           C  
ATOM   6689  CD  LYS A 442      22.954  -8.971  11.331  1.00  0.80           C  
ATOM   6690  CE  LYS A 442      21.402  -8.986  11.224  1.00  0.80           C  
ATOM   6691  NZ  LYS A 442      20.774  -7.713  11.645  1.00  0.80           N  
ATOM   6692  H   LYS A 442      27.659  -8.797  10.155  1.00  0.80           H  
ATOM   6693  HA  LYS A 442      25.261 -10.294  10.171  1.00  0.80           H  
ATOM   6694 1HB  LYS A 442      25.516  -8.124  11.291  1.00  0.80           H  
ATOM   6695 2HB  LYS A 442      25.562  -7.327   9.726  1.00  0.80           H  
ATOM   6696 1HG  LYS A 442      23.330  -7.019  10.480  1.00  0.80           H  
ATOM   6697 2HG  LYS A 442      23.210  -8.319   9.302  1.00  0.80           H  
ATOM   6698 1HD  LYS A 442      23.342  -9.979  11.248  1.00  0.80           H  
ATOM   6699 2HD  LYS A 442      23.220  -8.592  12.319  1.00  0.80           H  
ATOM   6700 1HE  LYS A 442      21.129  -9.177  10.185  1.00  0.80           H  
ATOM   6701 2HE  LYS A 442      21.010  -9.791  11.846  1.00  0.80           H  
ATOM   6702 1HZ  LYS A 442      19.747  -7.781  11.543  1.00  0.80           H  
ATOM   6703 2HZ  LYS A 442      21.000  -7.542  12.609  1.00  0.80           H  
ATOM   6704 3HZ  LYS A 442      21.113  -6.946  11.059  1.00  0.80           H  
ATOM   6705  N   PRO A 443      24.408 -10.494   7.698  1.00  0.80           N  
ATOM   6706  CA  PRO A 443      23.965 -10.681   6.329  1.00  0.80           C  
ATOM   6707  C   PRO A 443      23.436  -9.422   5.675  1.00  0.80           C  
ATOM   6708  O   PRO A 443      23.666  -9.200   4.499  1.00  0.80           O  
ATOM   6709  CB  PRO A 443      22.830 -11.701   6.496  1.00  0.80           C  
ATOM   6710  CG  PRO A 443      23.238 -12.508   7.684  1.00  0.80           C  
ATOM   6711  CD  PRO A 443      23.856 -11.507   8.628  1.00  0.80           C  
ATOM   6712  HA  PRO A 443      24.784 -11.100   5.746  1.00  0.80           H  
ATOM   6713 1HB  PRO A 443      21.875 -11.177   6.646  1.00  0.80           H  
ATOM   6714 2HB  PRO A 443      22.718 -12.300   5.586  1.00  0.80           H  
ATOM   6715 1HG  PRO A 443      22.365 -13.019   8.117  1.00  0.80           H  
ATOM   6716 2HG  PRO A 443      23.939 -13.293   7.382  1.00  0.80           H  
ATOM   6717 1HD  PRO A 443      23.087 -11.079   9.268  1.00  0.80           H  
ATOM   6718 2HD  PRO A 443      24.638 -12.014   9.180  1.00  0.80           H  
ATOM   6719  N   GLU A 444      22.780  -8.563   6.435  1.00  0.80           N  
ATOM   6720  CA  GLU A 444      22.206  -7.339   5.888  1.00  0.80           C  
ATOM   6721  C   GLU A 444      23.258  -6.367   5.341  1.00  0.80           C  
ATOM   6722  O   GLU A 444      23.042  -5.696   4.326  1.00  0.80           O  
ATOM   6723  CB  GLU A 444      21.363  -6.704   6.979  1.00  0.80           C  
ATOM   6724  CG  GLU A 444      20.139  -7.525   7.297  1.00  0.80           C  
ATOM   6725  CD  GLU A 444      19.418  -7.060   8.481  1.00  0.80           C  
ATOM   6726  OE1 GLU A 444      19.966  -6.271   9.223  1.00  0.80           O  
ATOM   6727  OE2 GLU A 444      18.321  -7.503   8.691  1.00  0.80           O  
ATOM   6728  H   GLU A 444      22.636  -8.769   7.409  1.00  0.80           H  
ATOM   6729  HA  GLU A 444      21.549  -7.617   5.062  1.00  0.80           H  
ATOM   6730 1HB  GLU A 444      21.954  -6.598   7.888  1.00  0.80           H  
ATOM   6731 2HB  GLU A 444      21.045  -5.710   6.670  1.00  0.80           H  
ATOM   6732 1HG  GLU A 444      19.464  -7.497   6.443  1.00  0.80           H  
ATOM   6733 2HG  GLU A 444      20.450  -8.560   7.447  1.00  0.80           H  
ATOM   6734  N   THR A 445      24.402  -6.292   6.013  1.00  0.79           N  
ATOM   6735  CA  THR A 445      25.464  -5.392   5.589  1.00  0.79           C  
ATOM   6736  C   THR A 445      26.185  -6.064   4.430  1.00  0.79           C  
ATOM   6737  O   THR A 445      26.633  -5.425   3.482  1.00  0.79           O  
ATOM   6738  CB  THR A 445      26.388  -4.997   6.742  1.00  0.79           C  
ATOM   6739  OG1 THR A 445      25.610  -4.315   7.750  1.00  0.79           O  
ATOM   6740  CG2 THR A 445      27.506  -4.066   6.252  1.00  0.79           C  
ATOM   6741  H   THR A 445      24.565  -6.911   6.805  1.00  0.79           H  
ATOM   6742  HA  THR A 445      25.012  -4.471   5.231  1.00  0.79           H  
ATOM   6743  HB  THR A 445      26.815  -5.899   7.171  1.00  0.79           H  
ATOM   6744  HG1 THR A 445      25.218  -3.495   7.373  1.00  0.79           H  
ATOM   6745 1HG2 THR A 445      28.141  -3.796   7.091  1.00  0.79           H  
ATOM   6746 2HG2 THR A 445      28.098  -4.577   5.496  1.00  0.79           H  
ATOM   6747 3HG2 THR A 445      27.067  -3.165   5.827  1.00  0.79           H  
ATOM   6748  N   ILE A 446      26.295  -7.385   4.507  1.00  0.78           N  
ATOM   6749  CA  ILE A 446      26.943  -8.129   3.438  1.00  0.78           C  
ATOM   6750  C   ILE A 446      26.113  -7.962   2.143  1.00  0.78           C  
ATOM   6751  O   ILE A 446      26.653  -7.683   1.077  1.00  0.78           O  
ATOM   6752  CB  ILE A 446      27.070  -9.612   3.822  1.00  0.78           C  
ATOM   6753  CG1 ILE A 446      28.036  -9.759   4.987  1.00  0.78           C  
ATOM   6754  CG2 ILE A 446      27.589 -10.388   2.660  1.00  0.78           C  
ATOM   6755  CD1 ILE A 446      28.025 -11.118   5.627  1.00  0.78           C  
ATOM   6756  H   ILE A 446      25.931  -7.870   5.329  1.00  0.78           H  
ATOM   6757  HA  ILE A 446      27.935  -7.723   3.267  1.00  0.78           H  
ATOM   6758  HB  ILE A 446      26.106  -9.999   4.118  1.00  0.78           H  
ATOM   6759 1HG1 ILE A 446      29.030  -9.555   4.628  1.00  0.78           H  
ATOM   6760 2HG1 ILE A 446      27.784  -9.020   5.755  1.00  0.78           H  
ATOM   6761 1HG2 ILE A 446      27.682 -11.435   2.926  1.00  0.78           H  
ATOM   6762 2HG2 ILE A 446      26.902 -10.275   1.842  1.00  0.78           H  
ATOM   6763 3HG2 ILE A 446      28.562  -9.994   2.381  1.00  0.78           H  
ATOM   6764 1HD1 ILE A 446      28.748 -11.132   6.437  1.00  0.78           H  
ATOM   6765 2HD1 ILE A 446      27.043 -11.332   6.026  1.00  0.78           H  
ATOM   6766 3HD1 ILE A 446      28.290 -11.870   4.895  1.00  0.78           H  
ATOM   6767  N   VAL A 447      24.790  -8.082   2.242  1.00  0.77           N  
ATOM   6768  CA  VAL A 447      23.893  -7.934   1.093  1.00  0.77           C  
ATOM   6769  C   VAL A 447      23.953  -6.591   0.387  1.00  0.77           C  
ATOM   6770  O   VAL A 447      23.953  -6.546  -0.841  1.00  0.77           O  
ATOM   6771  CB  VAL A 447      22.441  -8.248   1.470  1.00  0.77           C  
ATOM   6772  CG1 VAL A 447      21.510  -7.836   0.334  1.00  0.77           C  
ATOM   6773  CG2 VAL A 447      22.285  -9.761   1.680  1.00  0.77           C  
ATOM   6774  H   VAL A 447      24.385  -8.306   3.143  1.00  0.77           H  
ATOM   6775  HA  VAL A 447      24.201  -8.683   0.374  1.00  0.77           H  
ATOM   6776  HB  VAL A 447      22.175  -7.700   2.379  1.00  0.77           H  
ATOM   6777 1HG1 VAL A 447      20.482  -8.067   0.608  1.00  0.77           H  
ATOM   6778 2HG1 VAL A 447      21.604  -6.765   0.156  1.00  0.77           H  
ATOM   6779 3HG1 VAL A 447      21.777  -8.379  -0.570  1.00  0.77           H  
ATOM   6780 1HG2 VAL A 447      21.255  -9.979   1.948  1.00  0.77           H  
ATOM   6781 2HG2 VAL A 447      22.538 -10.273   0.757  1.00  0.77           H  
ATOM   6782 3HG2 VAL A 447      22.938 -10.106   2.462  1.00  0.77           H  
ATOM   6783  N   ILE A 448      23.996  -5.481   1.131  1.00  0.77           N  
ATOM   6784  CA  ILE A 448      24.101  -4.172   0.475  1.00  0.77           C  
ATOM   6785  C   ILE A 448      25.436  -3.941  -0.244  1.00  0.77           C  
ATOM   6786  O   ILE A 448      25.593  -2.939  -0.940  1.00  0.77           O  
ATOM   6787  CB  ILE A 448      23.924  -2.995   1.446  1.00  0.77           C  
ATOM   6788  CG1 ILE A 448      25.018  -3.021   2.458  1.00  0.77           C  
ATOM   6789  CG2 ILE A 448      22.566  -3.030   2.110  1.00  0.77           C  
ATOM   6790  CD1 ILE A 448      25.110  -1.810   3.286  1.00  0.77           C  
ATOM   6791  H   ILE A 448      23.946  -5.546   2.152  1.00  0.77           H  
ATOM   6792  HA  ILE A 448      23.310  -4.111  -0.270  1.00  0.77           H  
ATOM   6793  HB  ILE A 448      24.031  -2.078   0.894  1.00  0.77           H  
ATOM   6794 1HG1 ILE A 448      24.824  -3.850   3.098  1.00  0.77           H  
ATOM   6795 2HG1 ILE A 448      25.962  -3.178   1.974  1.00  0.77           H  
ATOM   6796 1HG2 ILE A 448      22.468  -2.179   2.778  1.00  0.77           H  
ATOM   6797 2HG2 ILE A 448      21.789  -2.986   1.351  1.00  0.77           H  
ATOM   6798 3HG2 ILE A 448      22.464  -3.949   2.677  1.00  0.77           H  
ATOM   6799 1HD1 ILE A 448      25.901  -1.930   4.015  1.00  0.77           H  
ATOM   6800 2HD1 ILE A 448      25.310  -0.943   2.665  1.00  0.77           H  
ATOM   6801 3HD1 ILE A 448      24.200  -1.692   3.767  1.00  0.77           H  
ATOM   6802  N   ALA A 449      26.418  -4.812  -0.022  1.00  0.77           N  
ATOM   6803  CA  ALA A 449      27.731  -4.671  -0.616  1.00  0.77           C  
ATOM   6804  C   ALA A 449      27.695  -4.767  -2.121  1.00  0.77           C  
ATOM   6805  O   ALA A 449      26.884  -5.490  -2.702  1.00  0.77           O  
ATOM   6806  CB  ALA A 449      28.655  -5.722  -0.085  1.00  0.77           C  
ATOM   6807  H   ALA A 449      26.254  -5.643   0.544  1.00  0.77           H  
ATOM   6808  HA  ALA A 449      28.114  -3.692  -0.342  1.00  0.77           H  
ATOM   6809 1HB  ALA A 449      29.647  -5.580  -0.493  1.00  0.77           H  
ATOM   6810 2HB  ALA A 449      28.674  -5.657   0.970  1.00  0.77           H  
ATOM   6811 3HB  ALA A 449      28.279  -6.686  -0.376  1.00  0.77           H  
ATOM   6812  N   ASP A 450      28.624  -4.081  -2.752  1.00  0.77           N  
ATOM   6813  CA  ASP A 450      28.768  -4.139  -4.186  1.00  0.77           C  
ATOM   6814  C   ASP A 450      29.743  -5.289  -4.508  1.00  0.77           C  
ATOM   6815  O   ASP A 450      29.730  -5.849  -5.607  1.00  0.77           O  
ATOM   6816  CB  ASP A 450      29.291  -2.814  -4.705  1.00  0.77           C  
ATOM   6817  CG  ASP A 450      28.381  -1.595  -4.382  1.00  0.77           C  
ATOM   6818  OD1 ASP A 450      27.203  -1.596  -4.637  1.00  0.77           O  
ATOM   6819  OD2 ASP A 450      28.911  -0.630  -3.852  1.00  0.77           O  
ATOM   6820  H   ASP A 450      29.273  -3.511  -2.220  1.00  0.77           H  
ATOM   6821  HA  ASP A 450      27.802  -4.352  -4.642  1.00  0.77           H  
ATOM   6822 1HB  ASP A 450      30.276  -2.646  -4.286  1.00  0.77           H  
ATOM   6823 2HB  ASP A 450      29.376  -2.877  -5.779  1.00  0.77           H  
ATOM   6824  N   HIS A 451      30.592  -5.611  -3.520  1.00  0.76           N  
ATOM   6825  CA  HIS A 451      31.625  -6.662  -3.592  1.00  0.76           C  
ATOM   6826  C   HIS A 451      31.857  -7.248  -2.187  1.00  0.76           C  
ATOM   6827  O   HIS A 451      31.875  -6.516  -1.199  1.00  0.76           O  
ATOM   6828  CB  HIS A 451      32.942  -6.069  -4.149  1.00  0.76           C  
ATOM   6829  CG  HIS A 451      34.096  -7.050  -4.431  1.00  0.76           C  
ATOM   6830  ND1 HIS A 451      34.090  -7.921  -5.503  1.00  0.76           N  
ATOM   6831  CD2 HIS A 451      35.294  -7.237  -3.807  1.00  0.76           C  
ATOM   6832  CE1 HIS A 451      35.225  -8.613  -5.512  1.00  0.76           C  
ATOM   6833  NE2 HIS A 451      35.968  -8.212  -4.502  1.00  0.76           N  
ATOM   6834  H   HIS A 451      30.543  -5.046  -2.675  1.00  0.76           H  
ATOM   6835  HA  HIS A 451      31.297  -7.469  -4.246  1.00  0.76           H  
ATOM   6836 1HB  HIS A 451      32.726  -5.541  -5.075  1.00  0.76           H  
ATOM   6837 2HB  HIS A 451      33.314  -5.324  -3.445  1.00  0.76           H  
ATOM   6838  HD2 HIS A 451      35.665  -6.712  -2.933  1.00  0.76           H  
ATOM   6839  HE1 HIS A 451      35.507  -9.378  -6.238  1.00  0.76           H  
ATOM   6840  HE2 HIS A 451      36.899  -8.568  -4.275  1.00  0.76           H  
ATOM   6841  N   VAL A 452      31.970  -8.566  -2.097  1.00  0.75           N  
ATOM   6842  CA  VAL A 452      32.196  -9.237  -0.827  1.00  0.75           C  
ATOM   6843  C   VAL A 452      33.439 -10.142  -0.916  1.00  0.75           C  
ATOM   6844  O   VAL A 452      33.652 -10.802  -1.935  1.00  0.75           O  
ATOM   6845  CB  VAL A 452      30.953 -10.067  -0.399  1.00  0.75           C  
ATOM   6846  CG1 VAL A 452      31.211 -10.702   0.949  1.00  0.75           C  
ATOM   6847  CG2 VAL A 452      29.717  -9.178  -0.333  1.00  0.75           C  
ATOM   6848  H   VAL A 452      31.903  -9.125  -2.931  1.00  0.75           H  
ATOM   6849  HA  VAL A 452      32.359  -8.478  -0.081  1.00  0.75           H  
ATOM   6850  HB  VAL A 452      30.782 -10.867  -1.124  1.00  0.75           H  
ATOM   6851 1HG1 VAL A 452      30.349 -11.252   1.249  1.00  0.75           H  
ATOM   6852 2HG1 VAL A 452      32.073 -11.362   0.911  1.00  0.75           H  
ATOM   6853 3HG1 VAL A 452      31.389  -9.910   1.671  1.00  0.75           H  
ATOM   6854 1HG2 VAL A 452      28.855  -9.771  -0.040  1.00  0.75           H  
ATOM   6855 2HG2 VAL A 452      29.880  -8.390   0.395  1.00  0.75           H  
ATOM   6856 3HG2 VAL A 452      29.526  -8.740  -1.311  1.00  0.75           H  
ATOM   6857  N   VAL A 453      34.296 -10.107   0.113  1.00  0.77           N  
ATOM   6858  CA  VAL A 453      35.516 -10.931   0.169  1.00  0.77           C  
ATOM   6859  C   VAL A 453      35.547 -11.869   1.383  1.00  0.77           C  
ATOM   6860  O   VAL A 453      35.600 -11.396   2.512  1.00  0.77           O  
ATOM   6861  CB  VAL A 453      36.739 -10.010   0.268  1.00  0.77           C  
ATOM   6862  CG1 VAL A 453      38.018 -10.834   0.361  1.00  0.77           C  
ATOM   6863  CG2 VAL A 453      36.770  -9.068  -0.921  1.00  0.77           C  
ATOM   6864  H   VAL A 453      34.061  -9.502   0.898  1.00  0.77           H  
ATOM   6865  HA  VAL A 453      35.577 -11.528  -0.740  1.00  0.77           H  
ATOM   6866  HB  VAL A 453      36.658  -9.431   1.176  1.00  0.77           H  
ATOM   6867 1HG1 VAL A 453      38.874 -10.178   0.460  1.00  0.77           H  
ATOM   6868 2HG1 VAL A 453      37.969 -11.494   1.230  1.00  0.77           H  
ATOM   6869 3HG1 VAL A 453      38.119 -11.430  -0.542  1.00  0.77           H  
ATOM   6870 1HG2 VAL A 453      37.623  -8.408  -0.832  1.00  0.77           H  
ATOM   6871 2HG2 VAL A 453      36.850  -9.647  -1.844  1.00  0.77           H  
ATOM   6872 3HG2 VAL A 453      35.858  -8.474  -0.941  1.00  0.77           H  
ATOM   6873  N   ASP A 454      35.566 -13.185   1.157  1.00  0.83           N  
ATOM   6874  CA  ASP A 454      35.570 -14.190   2.234  1.00  0.83           C  
ATOM   6875  C   ASP A 454      36.956 -14.817   2.415  1.00  0.83           C  
ATOM   6876  O   ASP A 454      37.484 -15.437   1.482  1.00  0.83           O  
ATOM   6877  CB  ASP A 454      34.465 -15.255   2.037  1.00  0.83           C  
ATOM   6878  CG  ASP A 454      34.267 -16.304   3.251  1.00  0.83           C  
ATOM   6879  OD1 ASP A 454      35.207 -16.614   3.955  1.00  0.83           O  
ATOM   6880  OD2 ASP A 454      33.124 -16.713   3.484  1.00  0.83           O  
ATOM   6881  H   ASP A 454      35.565 -13.505   0.194  1.00  0.83           H  
ATOM   6882  HA  ASP A 454      35.328 -13.677   3.156  1.00  0.83           H  
ATOM   6883 1HB  ASP A 454      33.512 -14.758   1.838  1.00  0.83           H  
ATOM   6884 2HB  ASP A 454      34.714 -15.826   1.163  1.00  0.83           H  
ATOM   6885  N   LEU A 455      37.559 -14.597   3.594  1.00  0.95           N  
ATOM   6886  CA  LEU A 455      38.910 -15.084   3.927  1.00  0.95           C  
ATOM   6887  C   LEU A 455      39.006 -16.507   4.532  1.00  0.95           C  
ATOM   6888  O   LEU A 455      40.083 -16.928   4.986  1.00  0.95           O  
ATOM   6889  CB  LEU A 455      39.654 -14.092   4.810  1.00  0.95           C  
ATOM   6890  CG  LEU A 455      40.057 -12.802   4.148  1.00  0.95           C  
ATOM   6891  CD1 LEU A 455      40.651 -11.941   5.166  1.00  0.95           C  
ATOM   6892  CD2 LEU A 455      41.063 -13.103   3.053  1.00  0.95           C  
ATOM   6893  H   LEU A 455      37.031 -14.074   4.298  1.00  0.95           H  
ATOM   6894  HA  LEU A 455      39.455 -15.092   2.998  1.00  0.95           H  
ATOM   6895 1HB  LEU A 455      39.011 -13.832   5.645  1.00  0.95           H  
ATOM   6896 2HB  LEU A 455      40.554 -14.570   5.199  1.00  0.95           H  
ATOM   6897  HG  LEU A 455      39.180 -12.305   3.729  1.00  0.95           H  
ATOM   6898 1HD1 LEU A 455      40.952 -10.991   4.746  1.00  0.95           H  
ATOM   6899 2HD1 LEU A 455      39.897 -11.796   5.909  1.00  0.95           H  
ATOM   6900 3HD1 LEU A 455      41.518 -12.435   5.607  1.00  0.95           H  
ATOM   6901 1HD2 LEU A 455      41.373 -12.186   2.564  1.00  0.95           H  
ATOM   6902 2HD2 LEU A 455      41.936 -13.599   3.479  1.00  0.95           H  
ATOM   6903 3HD2 LEU A 455      40.598 -13.754   2.341  1.00  0.95           H  
ATOM   6904  N   GLY A 456      37.895 -17.247   4.518  1.00  1.12           N  
ATOM   6905  CA  GLY A 456      37.835 -18.652   4.933  1.00  1.12           C  
ATOM   6906  C   GLY A 456      37.271 -18.940   6.332  1.00  1.12           C  
ATOM   6907  O   GLY A 456      37.195 -18.037   7.165  1.00  1.12           O  
ATOM   6908  H   GLY A 456      37.023 -16.831   4.169  1.00  1.12           H  
ATOM   6909 1HA  GLY A 456      37.224 -19.143   4.192  1.00  1.12           H  
ATOM   6910 2HA  GLY A 456      38.831 -19.082   4.845  1.00  1.12           H  
ATOM   6911  N   PRO A 457      36.834 -20.208   6.569  1.00  1.38           N  
ATOM   6912  CA  PRO A 457      36.225 -20.777   7.778  1.00  1.38           C  
ATOM   6913  C   PRO A 457      37.048 -21.180   9.014  1.00  1.38           C  
ATOM   6914  O   PRO A 457      36.445 -21.412  10.060  1.00  1.38           O  
ATOM   6915  CB  PRO A 457      35.605 -22.059   7.225  1.00  1.38           C  
ATOM   6916  CG  PRO A 457      36.502 -22.467   6.090  1.00  1.38           C  
ATOM   6917  CD  PRO A 457      36.922 -21.190   5.453  1.00  1.38           C  
ATOM   6918  HA  PRO A 457      35.419 -20.095   8.089  1.00  1.38           H  
ATOM   6919 1HB  PRO A 457      35.572 -22.819   8.022  1.00  1.38           H  
ATOM   6920 2HB  PRO A 457      34.577 -21.888   6.910  1.00  1.38           H  
ATOM   6921 1HG  PRO A 457      37.354 -23.047   6.459  1.00  1.38           H  
ATOM   6922 2HG  PRO A 457      35.954 -23.121   5.397  1.00  1.38           H  
ATOM   6923 1HD  PRO A 457      37.954 -21.285   5.078  1.00  1.38           H  
ATOM   6924 2HD  PRO A 457      36.193 -20.961   4.661  1.00  1.38           H  
ATOM   6925  N   LEU A 458      38.376 -21.331   8.929  1.00  1.68           N  
ATOM   6926  CA  LEU A 458      39.076 -21.892  10.106  1.00  1.68           C  
ATOM   6927  C   LEU A 458      40.009 -20.944  10.870  1.00  1.68           C  
ATOM   6928  O   LEU A 458      39.899 -20.822  12.089  1.00  1.68           O  
ATOM   6929  CB  LEU A 458      39.848 -23.127   9.668  1.00  1.68           C  
ATOM   6930  CG  LEU A 458      38.974 -24.292   9.137  1.00  1.68           C  
ATOM   6931  CD1 LEU A 458      39.862 -25.420   8.653  1.00  1.68           C  
ATOM   6932  CD2 LEU A 458      38.043 -24.762  10.237  1.00  1.68           C  
ATOM   6933  H   LEU A 458      38.886 -21.118   8.082  1.00  1.68           H  
ATOM   6934  HA  LEU A 458      38.322 -22.223  10.814  1.00  1.68           H  
ATOM   6935 1HB  LEU A 458      40.532 -22.843   8.878  1.00  1.68           H  
ATOM   6936 2HB  LEU A 458      40.437 -23.493  10.508  1.00  1.68           H  
ATOM   6937  HG  LEU A 458      38.386 -23.951   8.299  1.00  1.68           H  
ATOM   6938 1HD1 LEU A 458      39.245 -26.233   8.273  1.00  1.68           H  
ATOM   6939 2HD1 LEU A 458      40.493 -25.055   7.859  1.00  1.68           H  
ATOM   6940 3HD1 LEU A 458      40.477 -25.784   9.472  1.00  1.68           H  
ATOM   6941 1HD2 LEU A 458      37.420 -25.576   9.866  1.00  1.68           H  
ATOM   6942 2HD2 LEU A 458      38.629 -25.112  11.087  1.00  1.68           H  
ATOM   6943 3HD2 LEU A 458      37.405 -23.935  10.554  1.00  1.68           H  
ATOM   6944  N   ALA A 459      40.904 -20.271  10.149  1.00  1.96           N  
ATOM   6945  CA  ALA A 459      41.896 -19.313  10.677  1.00  1.96           C  
ATOM   6946  C   ALA A 459      42.967 -19.866  11.638  1.00  1.96           C  
ATOM   6947  O   ALA A 459      43.730 -19.089  12.219  1.00  1.96           O  
ATOM   6948  CB  ALA A 459      41.168 -18.215  11.425  1.00  1.96           C  
ATOM   6949  H   ALA A 459      40.929 -20.461   9.157  1.00  1.96           H  
ATOM   6950  HA  ALA A 459      42.414 -18.888   9.821  1.00  1.96           H  
ATOM   6951 1HB  ALA A 459      41.892 -17.495  11.750  1.00  1.96           H  
ATOM   6952 2HB  ALA A 459      40.457 -17.762  10.781  1.00  1.96           H  
ATOM   6953 3HB  ALA A 459      40.652 -18.592  12.295  1.00  1.96           H  
ATOM   6954  N   GLY A 460      43.108 -21.185  11.751  1.00  2.11           N  
ATOM   6955  CA  GLY A 460      44.106 -21.778  12.659  1.00  2.11           C  
ATOM   6956  C   GLY A 460      44.972 -22.929  12.093  1.00  2.11           C  
ATOM   6957  O   GLY A 460      45.157 -23.918  12.801  1.00  2.11           O  
ATOM   6958  H   GLY A 460      42.529 -21.784  11.174  1.00  2.11           H  
ATOM   6959 1HA  GLY A 460      44.770 -20.991  13.016  1.00  2.11           H  
ATOM   6960 2HA  GLY A 460      43.585 -22.141  13.543  1.00  2.11           H  
ATOM   6961  N   THR A 461      45.461 -22.862  10.833  1.00  2.08           N  
ATOM   6962  CA  THR A 461      45.352 -21.712   9.935  1.00  2.08           C  
ATOM   6963  C   THR A 461      44.254 -22.028   8.936  1.00  2.08           C  
ATOM   6964  O   THR A 461      43.077 -22.048   9.304  1.00  2.08           O  
ATOM   6965  CB  THR A 461      46.669 -21.436   9.186  1.00  2.08           C  
ATOM   6966  OG1 THR A 461      47.054 -22.598   8.429  1.00  2.08           O  
ATOM   6967  CG2 THR A 461      47.766 -21.088  10.178  1.00  2.08           C  
ATOM   6968  H   THR A 461      45.964 -23.672  10.495  1.00  2.08           H  
ATOM   6969  HA  THR A 461      45.153 -20.800  10.476  1.00  2.08           H  
ATOM   6970  HB  THR A 461      46.526 -20.592   8.502  1.00  2.08           H  
ATOM   6971  HG1 THR A 461      47.273 -23.317   9.036  1.00  2.08           H  
ATOM   6972 1HG2 THR A 461      48.685 -20.889   9.648  1.00  2.08           H  
ATOM   6973 2HG2 THR A 461      47.476 -20.202  10.745  1.00  2.08           H  
ATOM   6974 3HG2 THR A 461      47.918 -21.924  10.859  1.00  2.08           H  
ATOM   6975  N   LYS A 462      44.612 -22.353   7.701  1.00  1.88           N  
ATOM   6976  CA  LYS A 462      43.576 -22.687   6.714  1.00  1.88           C  
ATOM   6977  C   LYS A 462      42.471 -21.611   6.688  1.00  1.88           C  
ATOM   6978  O   LYS A 462      41.268 -21.887   6.706  1.00  1.88           O  
ATOM   6979  CB  LYS A 462      43.034 -24.086   6.972  1.00  1.88           C  
ATOM   6980  CG  LYS A 462      44.096 -25.177   6.824  1.00  1.88           C  
ATOM   6981  CD  LYS A 462      43.546 -26.569   7.085  1.00  1.88           C  
ATOM   6982  CE  LYS A 462      44.655 -27.623   6.967  1.00  1.88           C  
ATOM   6983  NZ  LYS A 462      44.162 -28.995   7.247  1.00  1.88           N  
ATOM   6984  H   LYS A 462      45.599 -22.361   7.452  1.00  1.88           H  
ATOM   6985  HA  LYS A 462      44.043 -22.691   5.727  1.00  1.88           H  
ATOM   6986 1HB  LYS A 462      42.633 -24.150   7.976  1.00  1.88           H  
ATOM   6987 2HB  LYS A 462      42.228 -24.298   6.276  1.00  1.88           H  
ATOM   6988 1HG  LYS A 462      44.489 -25.151   5.808  1.00  1.88           H  
ATOM   6989 2HG  LYS A 462      44.918 -24.986   7.511  1.00  1.88           H  
ATOM   6990 1HD  LYS A 462      43.119 -26.610   8.088  1.00  1.88           H  
ATOM   6991 2HD  LYS A 462      42.759 -26.794   6.366  1.00  1.88           H  
ATOM   6992 1HE  LYS A 462      45.067 -27.593   5.960  1.00  1.88           H  
ATOM   6993 2HE  LYS A 462      45.446 -27.383   7.677  1.00  1.88           H  
ATOM   6994 1HZ  LYS A 462      44.925 -29.652   7.160  1.00  1.88           H  
ATOM   6995 2HZ  LYS A 462      43.790 -29.035   8.184  1.00  1.88           H  
ATOM   6996 3HZ  LYS A 462      43.438 -29.234   6.587  1.00  1.88           H  
ATOM   6997  N   GLY A 463      42.920 -20.376   6.623  1.00  1.62           N  
ATOM   6998  CA  GLY A 463      42.111 -19.168   6.608  1.00  1.62           C  
ATOM   6999  C   GLY A 463      43.122 -18.103   6.291  1.00  1.62           C  
ATOM   7000  O   GLY A 463      44.268 -18.453   6.006  1.00  1.62           O  
ATOM   7001  H   GLY A 463      43.920 -20.261   6.583  1.00  1.62           H  
ATOM   7002 1HA  GLY A 463      41.340 -19.218   5.841  1.00  1.62           H  
ATOM   7003 2HA  GLY A 463      41.640 -18.993   7.568  1.00  1.62           H  
ATOM   7004  N   GLY A 464      42.764 -16.823   6.273  1.00  1.37           N  
ATOM   7005  CA  GLY A 464      43.785 -15.885   5.843  1.00  1.37           C  
ATOM   7006  C   GLY A 464      44.009 -16.082   4.344  1.00  1.37           C  
ATOM   7007  O   GLY A 464      45.120 -15.912   3.838  1.00  1.37           O  
ATOM   7008  H   GLY A 464      41.843 -16.472   6.547  1.00  1.37           H  
ATOM   7009 1HA  GLY A 464      43.470 -14.865   6.045  1.00  1.37           H  
ATOM   7010 2HA  GLY A 464      44.703 -16.075   6.394  1.00  1.37           H  
ATOM   7011  N   GLU A 465      42.954 -16.501   3.640  1.00  1.18           N  
ATOM   7012  CA  GLU A 465      43.015 -16.785   2.209  1.00  1.18           C  
ATOM   7013  C   GLU A 465      41.696 -16.436   1.557  1.00  1.18           C  
ATOM   7014  O   GLU A 465      40.643 -16.844   2.036  1.00  1.18           O  
ATOM   7015  CB  GLU A 465      43.323 -18.275   1.981  1.00  1.18           C  
ATOM   7016  CG  GLU A 465      43.449 -18.689   0.508  1.00  1.18           C  
ATOM   7017  CD  GLU A 465      43.833 -20.147   0.318  1.00  1.18           C  
ATOM   7018  OE1 GLU A 465      44.024 -20.829   1.295  1.00  1.18           O  
ATOM   7019  OE2 GLU A 465      43.937 -20.570  -0.811  1.00  1.18           O  
ATOM   7020  H   GLU A 465      42.062 -16.621   4.129  1.00  1.18           H  
ATOM   7021  HA  GLU A 465      43.800 -16.183   1.758  1.00  1.18           H  
ATOM   7022 1HB  GLU A 465      44.257 -18.533   2.486  1.00  1.18           H  
ATOM   7023 2HB  GLU A 465      42.532 -18.878   2.433  1.00  1.18           H  
ATOM   7024 1HG  GLU A 465      42.489 -18.518   0.012  1.00  1.18           H  
ATOM   7025 2HG  GLU A 465      44.190 -18.054   0.028  1.00  1.18           H  
ATOM   7026  N   VAL A 466      41.708 -15.747   0.428  1.00  1.04           N  
ATOM   7027  CA  VAL A 466      40.406 -15.430  -0.121  1.00  1.04           C  
ATOM   7028  C   VAL A 466      39.790 -16.641  -0.781  1.00  1.04           C  
ATOM   7029  O   VAL A 466      40.137 -17.006  -1.905  1.00  1.04           O  
ATOM   7030  CB  VAL A 466      40.488 -14.292  -1.146  1.00  1.04           C  
ATOM   7031  CG1 VAL A 466      39.110 -14.032  -1.707  1.00  1.04           C  
ATOM   7032  CG2 VAL A 466      41.019 -13.042  -0.504  1.00  1.04           C  
ATOM   7033  H   VAL A 466      42.566 -15.428  -0.002  1.00  1.04           H  
ATOM   7034  HA  VAL A 466      39.754 -15.111   0.685  1.00  1.04           H  
ATOM   7035  HB  VAL A 466      41.141 -14.591  -1.965  1.00  1.04           H  
ATOM   7036 1HG1 VAL A 466      39.170 -13.232  -2.442  1.00  1.04           H  
ATOM   7037 2HG1 VAL A 466      38.735 -14.933  -2.182  1.00  1.04           H  
ATOM   7038 3HG1 VAL A 466      38.438 -13.742  -0.900  1.00  1.04           H  
ATOM   7039 1HG2 VAL A 466      41.077 -12.252  -1.248  1.00  1.04           H  
ATOM   7040 2HG2 VAL A 466      40.357 -12.740   0.292  1.00  1.04           H  
ATOM   7041 3HG2 VAL A 466      41.994 -13.245  -0.114  1.00  1.04           H  
ATOM   7042  N   VAL A 467      38.853 -17.248  -0.061  1.00  0.97           N  
ATOM   7043  CA  VAL A 467      38.168 -18.443  -0.534  1.00  0.97           C  
ATOM   7044  C   VAL A 467      37.100 -18.039  -1.547  1.00  0.97           C  
ATOM   7045  O   VAL A 467      36.741 -18.806  -2.440  1.00  0.97           O  
ATOM   7046  CB  VAL A 467      37.568 -19.278   0.631  1.00  0.97           C  
ATOM   7047  CG1 VAL A 467      38.695 -19.689   1.576  1.00  0.97           C  
ATOM   7048  CG2 VAL A 467      36.499 -18.515   1.385  1.00  0.97           C  
ATOM   7049  H   VAL A 467      38.670 -16.850   0.861  1.00  0.97           H  
ATOM   7050  HA  VAL A 467      38.896 -19.076  -1.041  1.00  0.97           H  
ATOM   7051  HB  VAL A 467      37.132 -20.181   0.214  1.00  0.97           H  
ATOM   7052 1HG1 VAL A 467      38.299 -20.307   2.373  1.00  0.97           H  
ATOM   7053 2HG1 VAL A 467      39.449 -20.251   1.023  1.00  0.97           H  
ATOM   7054 3HG1 VAL A 467      39.149 -18.797   1.999  1.00  0.97           H  
ATOM   7055 1HG2 VAL A 467      36.094 -19.132   2.177  1.00  0.97           H  
ATOM   7056 2HG2 VAL A 467      36.927 -17.649   1.815  1.00  0.97           H  
ATOM   7057 3HG2 VAL A 467      35.699 -18.231   0.721  1.00  0.97           H  
ATOM   7058  N   PHE A 468      36.609 -16.808  -1.395  1.00  0.95           N  
ATOM   7059  CA  PHE A 468      35.626 -16.248  -2.316  1.00  0.95           C  
ATOM   7060  C   PHE A 468      35.699 -14.740  -2.478  1.00  0.95           C  
ATOM   7061  O   PHE A 468      35.842 -13.997  -1.511  1.00  0.95           O  
ATOM   7062  CB  PHE A 468      34.190 -16.582  -1.881  1.00  0.95           C  
ATOM   7063  CG  PHE A 468      33.180 -15.808  -2.681  1.00  0.95           C  
ATOM   7064  CD1 PHE A 468      32.708 -16.264  -3.891  1.00  0.95           C  
ATOM   7065  CD2 PHE A 468      32.746 -14.559  -2.221  1.00  0.95           C  
ATOM   7066  CE1 PHE A 468      31.829 -15.504  -4.619  1.00  0.95           C  
ATOM   7067  CE2 PHE A 468      31.874 -13.806  -2.947  1.00  0.95           C  
ATOM   7068  CZ  PHE A 468      31.416 -14.275  -4.145  1.00  0.95           C  
ATOM   7069  H   PHE A 468      36.944 -16.263  -0.603  1.00  0.95           H  
ATOM   7070  HA  PHE A 468      35.797 -16.693  -3.293  1.00  0.95           H  
ATOM   7071 1HB  PHE A 468      34.001 -17.646  -2.030  1.00  0.95           H  
ATOM   7072 2HB  PHE A 468      34.041 -16.365  -0.845  1.00  0.95           H  
ATOM   7073  HD1 PHE A 468      33.045 -17.230  -4.271  1.00  0.95           H  
ATOM   7074  HD2 PHE A 468      33.127 -14.178  -1.276  1.00  0.95           H  
ATOM   7075  HE1 PHE A 468      31.461 -15.866  -5.575  1.00  0.95           H  
ATOM   7076  HE2 PHE A 468      31.549 -12.825  -2.583  1.00  0.95           H  
ATOM   7077  HZ  PHE A 468      30.723 -13.671  -4.725  1.00  0.95           H  
ATOM   7078  N   GLU A 469      35.517 -14.267  -3.711  1.00  0.94           N  
ATOM   7079  CA  GLU A 469      35.329 -12.838  -3.909  1.00  0.94           C  
ATOM   7080  C   GLU A 469      34.331 -12.610  -5.041  1.00  0.94           C  
ATOM   7081  O   GLU A 469      34.351 -13.317  -6.054  1.00  0.94           O  
ATOM   7082  CB  GLU A 469      36.650 -12.110  -4.171  1.00  0.94           C  
ATOM   7083  CG  GLU A 469      37.396 -12.535  -5.423  1.00  0.94           C  
ATOM   7084  CD  GLU A 469      38.704 -11.769  -5.658  1.00  0.94           C  
ATOM   7085  OE1 GLU A 469      39.042 -10.912  -4.872  1.00  0.94           O  
ATOM   7086  OE2 GLU A 469      39.357 -12.059  -6.633  1.00  0.94           O  
ATOM   7087  H   GLU A 469      35.449 -14.901  -4.497  1.00  0.94           H  
ATOM   7088  HA  GLU A 469      34.903 -12.428  -3.005  1.00  0.94           H  
ATOM   7089 1HB  GLU A 469      36.452 -11.048  -4.249  1.00  0.94           H  
ATOM   7090 2HB  GLU A 469      37.300 -12.240  -3.318  1.00  0.94           H  
ATOM   7091 1HG  GLU A 469      37.625 -13.598  -5.344  1.00  0.94           H  
ATOM   7092 2HG  GLU A 469      36.741 -12.395  -6.282  1.00  0.94           H  
ATOM   7093  N   GLY A 470      33.496 -11.590  -4.881  1.00  0.94           N  
ATOM   7094  CA  GLY A 470      32.476 -11.250  -5.876  1.00  0.94           C  
ATOM   7095  C   GLY A 470      31.214 -10.717  -5.193  1.00  0.94           C  
ATOM   7096  O   GLY A 470      31.265 -10.235  -4.072  1.00  0.94           O  
ATOM   7097  H   GLY A 470      33.541 -11.082  -3.994  1.00  0.94           H  
ATOM   7098 1HA  GLY A 470      32.870 -10.498  -6.560  1.00  0.94           H  
ATOM   7099 2HA  GLY A 470      32.231 -12.132  -6.466  1.00  0.94           H  
ATOM   7100  N   THR A 471      30.070 -10.778  -5.854  1.00  0.93           N  
ATOM   7101  CA  THR A 471      28.862 -10.204  -5.248  1.00  0.93           C  
ATOM   7102  C   THR A 471      28.295 -11.107  -4.165  1.00  0.93           C  
ATOM   7103  O   THR A 471      28.622 -12.292  -4.118  1.00  0.93           O  
ATOM   7104  CB  THR A 471      27.778 -10.022  -6.304  1.00  0.93           C  
ATOM   7105  OG1 THR A 471      27.403 -11.334  -6.836  1.00  0.93           O  
ATOM   7106  CG2 THR A 471      28.300  -9.137  -7.425  1.00  0.93           C  
ATOM   7107  H   THR A 471      30.037 -11.188  -6.777  1.00  0.93           H  
ATOM   7108  HA  THR A 471      29.111  -9.238  -4.804  1.00  0.93           H  
ATOM   7109  HB  THR A 471      26.901  -9.555  -5.857  1.00  0.93           H  
ATOM   7110  HG1 THR A 471      26.848 -11.209  -7.623  1.00  0.93           H  
ATOM   7111 1HG2 THR A 471      27.523  -9.007  -8.181  1.00  0.93           H  
ATOM   7112 2HG2 THR A 471      28.575  -8.159  -7.017  1.00  0.93           H  
ATOM   7113 3HG2 THR A 471      29.173  -9.597  -7.880  1.00  0.93           H  
ATOM   7114  N   VAL A 472      27.362 -10.580  -3.359  1.00  0.90           N  
ATOM   7115  CA  VAL A 472      26.730 -11.417  -2.341  1.00  0.90           C  
ATOM   7116  C   VAL A 472      25.969 -12.592  -2.953  1.00  0.90           C  
ATOM   7117  O   VAL A 472      25.873 -13.657  -2.340  1.00  0.90           O  
ATOM   7118  CB  VAL A 472      25.767 -10.596  -1.457  1.00  0.90           C  
ATOM   7119  CG1 VAL A 472      24.512 -10.145  -2.239  1.00  0.90           C  
ATOM   7120  CG2 VAL A 472      25.387 -11.466  -0.278  1.00  0.90           C  
ATOM   7121  H   VAL A 472      27.122  -9.600  -3.429  1.00  0.90           H  
ATOM   7122  HA  VAL A 472      27.513 -11.806  -1.694  1.00  0.90           H  
ATOM   7123  HB  VAL A 472      26.285  -9.693  -1.107  1.00  0.90           H  
ATOM   7124 1HG1 VAL A 472      23.859  -9.568  -1.605  1.00  0.90           H  
ATOM   7125 2HG1 VAL A 472      24.815  -9.529  -3.083  1.00  0.90           H  
ATOM   7126 3HG1 VAL A 472      23.960 -11.004  -2.597  1.00  0.90           H  
ATOM   7127 1HG2 VAL A 472      24.741 -10.929   0.392  1.00  0.90           H  
ATOM   7128 2HG2 VAL A 472      24.876 -12.356  -0.638  1.00  0.90           H  
ATOM   7129 3HG2 VAL A 472      26.289 -11.760   0.245  1.00  0.90           H  
ATOM   7130  N   GLU A 473      25.448 -12.425  -4.169  1.00  0.87           N  
ATOM   7131  CA  GLU A 473      24.755 -13.532  -4.806  1.00  0.87           C  
ATOM   7132  C   GLU A 473      25.767 -14.631  -5.094  1.00  0.87           C  
ATOM   7133  O   GLU A 473      25.488 -15.819  -4.884  1.00  0.87           O  
ATOM   7134  CB  GLU A 473      24.050 -13.069  -6.084  1.00  0.87           C  
ATOM   7135  CG  GLU A 473      22.857 -12.138  -5.826  1.00  0.87           C  
ATOM   7136  CD  GLU A 473      22.188 -11.634  -7.089  1.00  0.87           C  
ATOM   7137  OE1 GLU A 473      22.692 -11.890  -8.156  1.00  0.87           O  
ATOM   7138  OE2 GLU A 473      21.170 -10.989  -6.977  1.00  0.87           O  
ATOM   7139  H   GLU A 473      25.544 -11.539  -4.641  1.00  0.87           H  
ATOM   7140  HA  GLU A 473      24.007 -13.923  -4.118  1.00  0.87           H  
ATOM   7141 1HB  GLU A 473      24.761 -12.543  -6.721  1.00  0.87           H  
ATOM   7142 2HB  GLU A 473      23.691 -13.936  -6.636  1.00  0.87           H  
ATOM   7143 1HG  GLU A 473      22.120 -12.673  -5.228  1.00  0.87           H  
ATOM   7144 2HG  GLU A 473      23.204 -11.286  -5.242  1.00  0.87           H  
ATOM   7145  N   GLY A 474      26.968 -14.223  -5.532  1.00  0.82           N  
ATOM   7146  CA  GLY A 474      28.041 -15.175  -5.786  1.00  0.82           C  
ATOM   7147  C   GLY A 474      28.442 -15.891  -4.497  1.00  0.82           C  
ATOM   7148  O   GLY A 474      28.707 -17.096  -4.502  1.00  0.82           O  
ATOM   7149  H   GLY A 474      27.136 -13.226  -5.716  1.00  0.82           H  
ATOM   7150 1HA  GLY A 474      27.718 -15.900  -6.532  1.00  0.82           H  
ATOM   7151 2HA  GLY A 474      28.899 -14.645  -6.196  1.00  0.82           H  
ATOM   7152  N   LEU A 475      28.459 -15.145  -3.389  1.00  0.78           N  
ATOM   7153  CA  LEU A 475      28.833 -15.706  -2.100  1.00  0.78           C  
ATOM   7154  C   LEU A 475      27.835 -16.754  -1.686  1.00  0.78           C  
ATOM   7155  O   LEU A 475      28.207 -17.850  -1.277  1.00  0.78           O  
ATOM   7156  CB  LEU A 475      28.969 -14.618  -1.036  1.00  0.78           C  
ATOM   7157  CG  LEU A 475      29.321 -15.082   0.357  1.00  0.78           C  
ATOM   7158  CD1 LEU A 475      30.590 -15.887   0.353  1.00  0.78           C  
ATOM   7159  CD2 LEU A 475      29.569 -13.879   1.167  1.00  0.78           C  
ATOM   7160  H   LEU A 475      28.253 -14.149  -3.474  1.00  0.78           H  
ATOM   7161  HA  LEU A 475      29.804 -16.185  -2.205  1.00  0.78           H  
ATOM   7162 1HB  LEU A 475      29.686 -13.883  -1.349  1.00  0.78           H  
ATOM   7163 2HB  LEU A 475      28.007 -14.120  -0.954  1.00  0.78           H  
ATOM   7164  HG  LEU A 475      28.512 -15.676   0.764  1.00  0.78           H  
ATOM   7165 1HD1 LEU A 475      30.841 -16.190   1.363  1.00  0.78           H  
ATOM   7166 2HD1 LEU A 475      30.461 -16.766  -0.266  1.00  0.78           H  
ATOM   7167 3HD1 LEU A 475      31.386 -15.291  -0.032  1.00  0.78           H  
ATOM   7168 1HD2 LEU A 475      29.839 -14.156   2.165  1.00  0.78           H  
ATOM   7169 2HD2 LEU A 475      30.394 -13.366   0.699  1.00  0.78           H  
ATOM   7170 3HD2 LEU A 475      28.702 -13.241   1.181  1.00  0.78           H  
ATOM   7171  N   ARG A 476      26.556 -16.466  -1.827  1.00  0.75           N  
ATOM   7172  CA  ARG A 476      25.573 -17.469  -1.467  1.00  0.75           C  
ATOM   7173  C   ARG A 476      25.810 -18.732  -2.323  1.00  0.75           C  
ATOM   7174  O   ARG A 476      25.930 -19.853  -1.810  1.00  0.75           O  
ATOM   7175  CB  ARG A 476      24.188 -16.891  -1.733  1.00  0.75           C  
ATOM   7176  CG  ARG A 476      23.759 -15.775  -0.765  1.00  0.75           C  
ATOM   7177  CD  ARG A 476      22.445 -15.160  -1.155  1.00  0.75           C  
ATOM   7178  NE  ARG A 476      22.077 -14.041  -0.287  1.00  0.75           N  
ATOM   7179  CZ  ARG A 476      21.411 -14.168   0.877  1.00  0.75           C  
ATOM   7180  NH1 ARG A 476      21.028 -15.349   1.284  1.00  0.75           N  
ATOM   7181  NH2 ARG A 476      21.150 -13.113   1.624  1.00  0.75           N  
ATOM   7182  H   ARG A 476      26.270 -15.546  -2.164  1.00  0.75           H  
ATOM   7183  HA  ARG A 476      25.669 -17.716  -0.412  1.00  0.75           H  
ATOM   7184 1HB  ARG A 476      24.151 -16.483  -2.739  1.00  0.75           H  
ATOM   7185 2HB  ARG A 476      23.444 -17.686  -1.670  1.00  0.75           H  
ATOM   7186 1HG  ARG A 476      23.631 -16.213   0.223  1.00  0.75           H  
ATOM   7187 2HG  ARG A 476      24.520 -15.004  -0.723  1.00  0.75           H  
ATOM   7188 1HD  ARG A 476      22.514 -14.788  -2.177  1.00  0.75           H  
ATOM   7189 2HD  ARG A 476      21.660 -15.911  -1.097  1.00  0.75           H  
ATOM   7190  HE  ARG A 476      22.364 -13.117  -0.569  1.00  0.75           H  
ATOM   7191 1HH1 ARG A 476      21.238 -16.196   0.728  1.00  0.75           H  
ATOM   7192 2HH1 ARG A 476      20.569 -15.459   2.196  1.00  0.75           H  
ATOM   7193 1HH2 ARG A 476      21.446 -12.195   1.328  1.00  0.75           H  
ATOM   7194 2HH2 ARG A 476      20.653 -13.230   2.498  1.00  0.75           H  
ATOM   7195  N   ALA A 477      26.015 -18.525  -3.629  1.00  0.74           N  
ATOM   7196  CA  ALA A 477      26.265 -19.608  -4.578  1.00  0.74           C  
ATOM   7197  C   ALA A 477      27.541 -20.410  -4.284  1.00  0.74           C  
ATOM   7198  O   ALA A 477      27.599 -21.608  -4.577  1.00  0.74           O  
ATOM   7199  CB  ALA A 477      26.343 -19.047  -5.986  1.00  0.74           C  
ATOM   7200  H   ALA A 477      25.946 -17.574  -3.999  1.00  0.74           H  
ATOM   7201  HA  ALA A 477      25.421 -20.293  -4.519  1.00  0.74           H  
ATOM   7202 1HB  ALA A 477      26.478 -19.860  -6.694  1.00  0.74           H  
ATOM   7203 2HB  ALA A 477      25.422 -18.512  -6.212  1.00  0.74           H  
ATOM   7204 3HB  ALA A 477      27.179 -18.364  -6.057  1.00  0.74           H  
ATOM   7205  N   SER A 478      28.565 -19.757  -3.721  1.00  0.74           N  
ATOM   7206  CA  SER A 478      29.865 -20.381  -3.474  1.00  0.74           C  
ATOM   7207  C   SER A 478      29.850 -21.568  -2.527  1.00  0.74           C  
ATOM   7208  O   SER A 478      30.788 -22.365  -2.529  1.00  0.74           O  
ATOM   7209  CB  SER A 478      30.809 -19.396  -2.823  1.00  0.74           C  
ATOM   7210  OG  SER A 478      30.431 -19.163  -1.471  1.00  0.74           O  
ATOM   7211  H   SER A 478      28.456 -18.764  -3.518  1.00  0.74           H  
ATOM   7212  HA  SER A 478      30.267 -20.708  -4.433  1.00  0.74           H  
ATOM   7213 1HB  SER A 478      31.828 -19.774  -2.868  1.00  0.74           H  
ATOM   7214 2HB  SER A 478      30.778 -18.458  -3.370  1.00  0.74           H  
ATOM   7215  HG  SER A 478      29.594 -18.686  -1.512  1.00  0.74           H  
ATOM   7216  N   GLY A 479      28.854 -21.659  -1.652  1.00  0.75           N  
ATOM   7217  CA  GLY A 479      28.839 -22.770  -0.704  1.00  0.75           C  
ATOM   7218  C   GLY A 479      29.761 -22.581   0.519  1.00  0.75           C  
ATOM   7219  O   GLY A 479      29.855 -23.487   1.357  1.00  0.75           O  
ATOM   7220  H   GLY A 479      28.076 -20.992  -1.685  1.00  0.75           H  
ATOM   7221 1HA  GLY A 479      27.816 -22.917  -0.360  1.00  0.75           H  
ATOM   7222 2HA  GLY A 479      29.121 -23.681  -1.228  1.00  0.75           H  
ATOM   7223  N   THR A 480      30.421 -21.417   0.635  1.00  0.77           N  
ATOM   7224  CA  THR A 480      31.339 -21.133   1.748  1.00  0.77           C  
ATOM   7225  C   THR A 480      30.577 -20.981   3.034  1.00  0.77           C  
ATOM   7226  O   THR A 480      29.370 -20.767   2.995  1.00  0.77           O  
ATOM   7227  CB  THR A 480      32.093 -19.824   1.499  1.00  0.77           C  
ATOM   7228  OG1 THR A 480      31.108 -18.783   1.295  1.00  0.77           O  
ATOM   7229  CG2 THR A 480      33.038 -19.920   0.308  1.00  0.77           C  
ATOM   7230  H   THR A 480      30.313 -20.713  -0.099  1.00  0.77           H  
ATOM   7231  HA  THR A 480      32.044 -21.958   1.847  1.00  0.77           H  
ATOM   7232  HB  THR A 480      32.675 -19.571   2.388  1.00  0.77           H  
ATOM   7233  HG1 THR A 480      30.866 -18.804   0.338  1.00  0.77           H  
ATOM   7234 1HG2 THR A 480      33.536 -18.966   0.168  1.00  0.77           H  
ATOM   7235 2HG2 THR A 480      33.779 -20.694   0.492  1.00  0.77           H  
ATOM   7236 3HG2 THR A 480      32.486 -20.169  -0.578  1.00  0.77           H  
ATOM   7237  N   VAL A 481      31.261 -21.017   4.180  1.00  0.79           N  
ATOM   7238  CA  VAL A 481      30.513 -20.908   5.425  1.00  0.79           C  
ATOM   7239  C   VAL A 481      29.745 -19.596   5.547  1.00  0.79           C  
ATOM   7240  O   VAL A 481      28.642 -19.579   6.102  1.00  0.79           O  
ATOM   7241  CB  VAL A 481      31.449 -21.101   6.643  1.00  0.79           C  
ATOM   7242  CG1 VAL A 481      32.418 -19.910   6.824  1.00  0.79           C  
ATOM   7243  CG2 VAL A 481      30.616 -21.280   7.873  1.00  0.79           C  
ATOM   7244  H   VAL A 481      32.260 -21.165   4.183  1.00  0.79           H  
ATOM   7245  HA  VAL A 481      29.792 -21.718   5.447  1.00  0.79           H  
ATOM   7246  HB  VAL A 481      32.053 -21.993   6.479  1.00  0.79           H  
ATOM   7247 1HG1 VAL A 481      33.057 -20.097   7.682  1.00  0.79           H  
ATOM   7248 2HG1 VAL A 481      33.034 -19.791   5.932  1.00  0.79           H  
ATOM   7249 3HG1 VAL A 481      31.864 -18.997   7.002  1.00  0.79           H  
ATOM   7250 1HG2 VAL A 481      31.265 -21.443   8.731  1.00  0.79           H  
ATOM   7251 2HG2 VAL A 481      30.035 -20.392   8.028  1.00  0.79           H  
ATOM   7252 3HG2 VAL A 481      29.953 -22.136   7.752  1.00  0.79           H  
ATOM   7253  N   THR A 482      30.247 -18.507   4.966  1.00  0.80           N  
ATOM   7254  CA  THR A 482      29.454 -17.306   5.052  1.00  0.80           C  
ATOM   7255  C   THR A 482      28.231 -17.490   4.175  1.00  0.80           C  
ATOM   7256  O   THR A 482      27.113 -17.215   4.613  1.00  0.80           O  
ATOM   7257  CB  THR A 482      30.206 -16.046   4.633  1.00  0.80           C  
ATOM   7258  OG1 THR A 482      31.353 -15.871   5.454  1.00  0.80           O  
ATOM   7259  CG2 THR A 482      29.280 -14.835   4.799  1.00  0.80           C  
ATOM   7260  H   THR A 482      31.147 -18.514   4.495  1.00  0.80           H  
ATOM   7261  HA  THR A 482      29.111 -17.175   6.075  1.00  0.80           H  
ATOM   7262  HB  THR A 482      30.521 -16.128   3.604  1.00  0.80           H  
ATOM   7263  HG1 THR A 482      32.116 -16.298   4.960  1.00  0.80           H  
ATOM   7264 1HG2 THR A 482      29.802 -13.934   4.507  1.00  0.80           H  
ATOM   7265 2HG2 THR A 482      28.411 -14.964   4.169  1.00  0.80           H  
ATOM   7266 3HG2 THR A 482      28.968 -14.749   5.839  1.00  0.80           H  
ATOM   7267  N   GLY A 483      28.424 -18.004   2.951  1.00  0.82           N  
ATOM   7268  CA  GLY A 483      27.292 -18.189   2.052  1.00  0.82           C  
ATOM   7269  C   GLY A 483      26.234 -19.128   2.636  1.00  0.82           C  
ATOM   7270  O   GLY A 483      25.026 -18.898   2.501  1.00  0.82           O  
ATOM   7271  H   GLY A 483      29.362 -18.260   2.618  1.00  0.82           H  
ATOM   7272 1HA  GLY A 483      26.847 -17.229   1.829  1.00  0.82           H  
ATOM   7273 2HA  GLY A 483      27.656 -18.597   1.110  1.00  0.82           H  
ATOM   7274  N   ARG A 484      26.678 -20.162   3.353  1.00  0.85           N  
ATOM   7275  CA  ARG A 484      25.747 -21.118   3.919  1.00  0.85           C  
ATOM   7276  C   ARG A 484      24.842 -20.422   4.912  1.00  0.85           C  
ATOM   7277  O   ARG A 484      23.631 -20.640   4.896  1.00  0.85           O  
ATOM   7278  CB  ARG A 484      26.490 -22.243   4.629  1.00  0.85           C  
ATOM   7279  CG  ARG A 484      27.260 -23.191   3.712  1.00  0.85           C  
ATOM   7280  CD  ARG A 484      28.025 -24.200   4.482  1.00  0.85           C  
ATOM   7281  NE  ARG A 484      28.959 -24.931   3.640  1.00  0.85           N  
ATOM   7282  CZ  ARG A 484      29.689 -25.989   4.047  1.00  0.85           C  
ATOM   7283  NH1 ARG A 484      29.550 -26.457   5.273  1.00  0.85           N  
ATOM   7284  NH2 ARG A 484      30.548 -26.560   3.220  1.00  0.85           N  
ATOM   7285  H   ARG A 484      27.679 -20.307   3.448  1.00  0.85           H  
ATOM   7286  HA  ARG A 484      25.140 -21.536   3.117  1.00  0.85           H  
ATOM   7287 1HB  ARG A 484      27.209 -21.809   5.324  1.00  0.85           H  
ATOM   7288 2HB  ARG A 484      25.786 -22.833   5.214  1.00  0.85           H  
ATOM   7289 1HG  ARG A 484      26.555 -23.722   3.078  1.00  0.85           H  
ATOM   7290 2HG  ARG A 484      27.940 -22.645   3.088  1.00  0.85           H  
ATOM   7291 1HD  ARG A 484      28.585 -23.712   5.271  1.00  0.85           H  
ATOM   7292 2HD  ARG A 484      27.333 -24.916   4.920  1.00  0.85           H  
ATOM   7293  HE  ARG A 484      29.129 -24.565   2.687  1.00  0.85           H  
ATOM   7294 1HH1 ARG A 484      28.894 -26.024   5.906  1.00  0.85           H  
ATOM   7295 2HH1 ARG A 484      30.098 -27.249   5.576  1.00  0.85           H  
ATOM   7296 1HH2 ARG A 484      30.660 -26.207   2.275  1.00  0.85           H  
ATOM   7297 2HH2 ARG A 484      31.093 -27.348   3.527  1.00  0.85           H  
ATOM   7298  N   HIS A 485      25.409 -19.530   5.730  1.00  0.90           N  
ATOM   7299  CA  HIS A 485      24.604 -18.818   6.713  1.00  0.90           C  
ATOM   7300  C   HIS A 485      23.772 -17.700   6.102  1.00  0.90           C  
ATOM   7301  O   HIS A 485      22.696 -17.380   6.614  1.00  0.90           O  
ATOM   7302  CB  HIS A 485      25.462 -18.268   7.841  1.00  0.90           C  
ATOM   7303  CG  HIS A 485      25.947 -19.311   8.783  1.00  0.90           C  
ATOM   7304  ND1 HIS A 485      25.090 -20.039   9.591  1.00  0.90           N  
ATOM   7305  CD2 HIS A 485      27.181 -19.746   9.062  1.00  0.90           C  
ATOM   7306  CE1 HIS A 485      25.793 -20.880  10.323  1.00  0.90           C  
ATOM   7307  NE2 HIS A 485      27.065 -20.723  10.018  1.00  0.90           N  
ATOM   7308  H   HIS A 485      26.422 -19.379   5.697  1.00  0.90           H  
ATOM   7309  HA  HIS A 485      23.904 -19.520   7.164  1.00  0.90           H  
ATOM   7310 1HB  HIS A 485      26.327 -17.744   7.423  1.00  0.90           H  
ATOM   7311 2HB  HIS A 485      24.882 -17.562   8.407  1.00  0.90           H  
ATOM   7312  HD1 HIS A 485      24.086 -19.961   9.629  1.00  0.90           H  
ATOM   7313  HD2 HIS A 485      28.142 -19.469   8.687  1.00  0.90           H  
ATOM   7314  HE1 HIS A 485      25.299 -21.550  11.033  1.00  0.90           H  
ATOM   7315  N   LEU A 486      24.237 -17.109   4.997  1.00  0.99           N  
ATOM   7316  CA  LEU A 486      23.435 -16.075   4.360  1.00  0.99           C  
ATOM   7317  C   LEU A 486      22.125 -16.698   3.868  1.00  0.99           C  
ATOM   7318  O   LEU A 486      21.058 -16.076   3.942  1.00  0.99           O  
ATOM   7319  CB  LEU A 486      24.158 -15.457   3.152  1.00  0.99           C  
ATOM   7320  CG  LEU A 486      25.391 -14.612   3.403  1.00  0.99           C  
ATOM   7321  CD1 LEU A 486      25.995 -14.244   2.089  1.00  0.99           C  
ATOM   7322  CD2 LEU A 486      25.036 -13.396   4.157  1.00  0.99           C  
ATOM   7323  H   LEU A 486      25.152 -17.364   4.624  1.00  0.99           H  
ATOM   7324  HA  LEU A 486      23.209 -15.299   5.091  1.00  0.99           H  
ATOM   7325 1HB  LEU A 486      24.453 -16.270   2.492  1.00  0.99           H  
ATOM   7326 2HB  LEU A 486      23.466 -14.836   2.628  1.00  0.99           H  
ATOM   7327  HG  LEU A 486      26.102 -15.173   3.964  1.00  0.99           H  
ATOM   7328 1HD1 LEU A 486      26.863 -13.650   2.274  1.00  0.99           H  
ATOM   7329 2HD1 LEU A 486      26.265 -15.124   1.534  1.00  0.99           H  
ATOM   7330 3HD1 LEU A 486      25.273 -13.677   1.523  1.00  0.99           H  
ATOM   7331 1HD2 LEU A 486      25.931 -12.808   4.325  1.00  0.99           H  
ATOM   7332 2HD2 LEU A 486      24.312 -12.805   3.594  1.00  0.99           H  
ATOM   7333 3HD2 LEU A 486      24.612 -13.692   5.106  1.00  0.99           H  
ATOM   7334  N   ASP A 487      22.216 -17.925   3.329  1.00  1.10           N  
ATOM   7335  CA  ASP A 487      21.043 -18.668   2.866  1.00  1.10           C  
ATOM   7336  C   ASP A 487      20.237 -19.362   3.968  1.00  1.10           C  
ATOM   7337  O   ASP A 487      19.004 -19.392   3.914  1.00  1.10           O  
ATOM   7338  CB  ASP A 487      21.424 -19.718   1.827  1.00  1.10           C  
ATOM   7339  CG  ASP A 487      21.843 -19.151   0.483  1.00  1.10           C  
ATOM   7340  OD1 ASP A 487      21.644 -17.970   0.229  1.00  1.10           O  
ATOM   7341  OD2 ASP A 487      22.334 -19.909  -0.310  1.00  1.10           O  
ATOM   7342  H   ASP A 487      23.140 -18.358   3.249  1.00  1.10           H  
ATOM   7343  HA  ASP A 487      20.375 -17.959   2.381  1.00  1.10           H  
ATOM   7344 1HB  ASP A 487      22.259 -20.308   2.223  1.00  1.10           H  
ATOM   7345 2HB  ASP A 487      20.588 -20.400   1.679  1.00  1.10           H  
ATOM   7346  N   ASP A 488      20.925 -19.943   4.953  1.00  1.22           N  
ATOM   7347  CA  ASP A 488      20.267 -20.721   5.995  1.00  1.22           C  
ATOM   7348  C   ASP A 488      20.586 -20.141   7.382  1.00  1.22           C  
ATOM   7349  O   ASP A 488      21.602 -20.464   8.006  1.00  1.22           O  
ATOM   7350  CB  ASP A 488      20.735 -22.191   5.874  1.00  1.22           C  
ATOM   7351  CG  ASP A 488      20.035 -23.229   6.784  1.00  1.22           C  
ATOM   7352  OD1 ASP A 488      19.048 -22.911   7.392  1.00  1.22           O  
ATOM   7353  OD2 ASP A 488      20.503 -24.354   6.827  1.00  1.22           O  
ATOM   7354  H   ASP A 488      21.940 -19.894   4.963  1.00  1.22           H  
ATOM   7355  HA  ASP A 488      19.190 -20.677   5.845  1.00  1.22           H  
ATOM   7356 1HB  ASP A 488      20.609 -22.513   4.841  1.00  1.22           H  
ATOM   7357 2HB  ASP A 488      21.805 -22.229   6.085  1.00  1.22           H  
ATOM   7358  N   ARG A 489      19.687 -19.290   7.870  1.00  1.33           N  
ATOM   7359  CA  ARG A 489      19.870 -18.612   9.146  1.00  1.33           C  
ATOM   7360  C   ARG A 489      19.880 -19.619  10.282  1.00  1.33           C  
ATOM   7361  O   ARG A 489      19.203 -20.641  10.218  1.00  1.33           O  
ATOM   7362  CB  ARG A 489      18.777 -17.582   9.359  1.00  1.33           C  
ATOM   7363  CG  ARG A 489      18.871 -16.343   8.469  1.00  1.33           C  
ATOM   7364  CD  ARG A 489      17.662 -15.486   8.616  1.00  1.33           C  
ATOM   7365  NE  ARG A 489      17.785 -14.210   7.926  1.00  1.33           N  
ATOM   7366  CZ  ARG A 489      16.743 -13.418   7.594  1.00  1.33           C  
ATOM   7367  NH1 ARG A 489      15.510 -13.810   7.821  1.00  1.33           N  
ATOM   7368  NH2 ARG A 489      16.963 -12.240   7.031  1.00  1.33           N  
ATOM   7369  H   ARG A 489      18.864 -19.087   7.318  1.00  1.33           H  
ATOM   7370  HA  ARG A 489      20.832 -18.097   9.127  1.00  1.33           H  
ATOM   7371 1HB  ARG A 489      17.803 -18.041   9.178  1.00  1.33           H  
ATOM   7372 2HB  ARG A 489      18.789 -17.249  10.398  1.00  1.33           H  
ATOM   7373 1HG  ARG A 489      19.751 -15.759   8.741  1.00  1.33           H  
ATOM   7374 2HG  ARG A 489      18.950 -16.654   7.424  1.00  1.33           H  
ATOM   7375 1HD  ARG A 489      16.820 -16.012   8.193  1.00  1.33           H  
ATOM   7376 2HD  ARG A 489      17.470 -15.290   9.671  1.00  1.33           H  
ATOM   7377  HE  ARG A 489      18.717 -13.872   7.727  1.00  1.33           H  
ATOM   7378 1HH1 ARG A 489      15.323 -14.755   8.219  1.00  1.33           H  
ATOM   7379 2HH1 ARG A 489      14.743 -13.206   7.561  1.00  1.33           H  
ATOM   7380 1HH2 ARG A 489      17.909 -11.930   6.853  1.00  1.33           H  
ATOM   7381 2HH2 ARG A 489      16.184 -11.647   6.783  1.00  1.33           H  
ATOM   7382  N   ALA A 490      20.625 -19.318  11.337  1.00  1.40           N  
ATOM   7383  CA  ALA A 490      20.721 -20.237  12.465  1.00  1.40           C  
ATOM   7384  C   ALA A 490      19.349 -20.639  12.982  1.00  1.40           C  
ATOM   7385  O   ALA A 490      18.462 -19.797  13.145  1.00  1.40           O  
ATOM   7386  CB  ALA A 490      21.505 -19.595  13.596  1.00  1.40           C  
ATOM   7387  H   ALA A 490      21.155 -18.461  11.346  1.00  1.40           H  
ATOM   7388  HA  ALA A 490      21.240 -21.137  12.130  1.00  1.40           H  
ATOM   7389 1HB  ALA A 490      21.582 -20.309  14.417  1.00  1.40           H  
ATOM   7390 2HB  ALA A 490      22.504 -19.334  13.247  1.00  1.40           H  
ATOM   7391 3HB  ALA A 490      20.989 -18.701  13.939  1.00  1.40           H  
ATOM   7392  N   SER A 491      19.196 -21.933  13.265  1.00  1.43           N  
ATOM   7393  CA  SER A 491      17.948 -22.451  13.809  1.00  1.43           C  
ATOM   7394  C   SER A 491      17.838 -22.020  15.255  1.00  1.43           C  
ATOM   7395  O   SER A 491      18.855 -21.625  15.841  1.00  1.43           O  
ATOM   7396  CB  SER A 491      17.914 -23.959  13.705  1.00  1.43           C  
ATOM   7397  OG  SER A 491      18.866 -24.537  14.550  1.00  1.43           O  
ATOM   7398  H   SER A 491      19.965 -22.565  13.093  1.00  1.43           H  
ATOM   7399  HA  SER A 491      17.111 -22.029  13.250  1.00  1.43           H  
ATOM   7400 1HB  SER A 491      16.922 -24.321  13.969  1.00  1.43           H  
ATOM   7401 2HB  SER A 491      18.108 -24.255  12.675  1.00  1.43           H  
ATOM   7402  HG  SER A 491      18.578 -24.333  15.445  1.00  1.43           H  
ATOM   7403  N   LEU A 492      16.624 -22.108  15.811  1.00  1.39           N  
ATOM   7404  CA  LEU A 492      16.365 -21.695  17.186  1.00  1.39           C  
ATOM   7405  C   LEU A 492      16.039 -22.840  18.142  1.00  1.39           C  
ATOM   7406  O   LEU A 492      15.375 -23.798  17.750  1.00  1.39           O  
ATOM   7407  CB  LEU A 492      15.215 -20.717  17.176  1.00  1.39           C  
ATOM   7408  CG  LEU A 492      15.444 -19.539  16.270  1.00  1.39           C  
ATOM   7409  CD1 LEU A 492      14.229 -18.675  16.293  1.00  1.39           C  
ATOM   7410  CD2 LEU A 492      16.705 -18.826  16.715  1.00  1.39           C  
ATOM   7411  H   LEU A 492      15.855 -22.452  15.253  1.00  1.39           H  
ATOM   7412  HA  LEU A 492      17.221 -21.164  17.541  1.00  1.39           H  
ATOM   7413 1HB  LEU A 492      14.306 -21.227  16.865  1.00  1.39           H  
ATOM   7414 2HB  LEU A 492      15.073 -20.338  18.194  1.00  1.39           H  
ATOM   7415  HG  LEU A 492      15.577 -19.876  15.241  1.00  1.39           H  
ATOM   7416 1HD1 LEU A 492      14.388 -17.834  15.626  1.00  1.39           H  
ATOM   7417 2HD1 LEU A 492      13.372 -19.253  15.953  1.00  1.39           H  
ATOM   7418 3HD1 LEU A 492      14.045 -18.322  17.307  1.00  1.39           H  
ATOM   7419 1HD2 LEU A 492      16.893 -17.968  16.068  1.00  1.39           H  
ATOM   7420 2HD2 LEU A 492      16.590 -18.504  17.741  1.00  1.39           H  
ATOM   7421 3HD2 LEU A 492      17.545 -19.500  16.655  1.00  1.39           H  
ATOM   7422  N   LYS A 493      16.439 -22.714  19.417  1.00  1.30           N  
ATOM   7423  CA  LYS A 493      16.021 -23.689  20.420  1.00  1.30           C  
ATOM   7424  C   LYS A 493      14.484 -23.615  20.535  1.00  1.30           C  
ATOM   7425  O   LYS A 493      13.958 -22.522  20.729  1.00  1.30           O  
ATOM   7426  CB  LYS A 493      16.684 -23.360  21.768  1.00  1.30           C  
ATOM   7427  CG  LYS A 493      16.462 -24.371  22.900  1.00  1.30           C  
ATOM   7428  CD  LYS A 493      17.297 -23.991  24.148  1.00  1.30           C  
ATOM   7429  CE  LYS A 493      16.631 -22.876  24.962  1.00  1.30           C  
ATOM   7430  NZ  LYS A 493      17.430 -22.490  26.159  1.00  1.30           N  
ATOM   7431  H   LYS A 493      17.070 -21.954  19.699  1.00  1.30           H  
ATOM   7432  HA  LYS A 493      16.352 -24.668  20.091  1.00  1.30           H  
ATOM   7433 1HB  LYS A 493      17.764 -23.260  21.628  1.00  1.30           H  
ATOM   7434 2HB  LYS A 493      16.320 -22.392  22.119  1.00  1.30           H  
ATOM   7435 1HG  LYS A 493      15.405 -24.379  23.179  1.00  1.30           H  
ATOM   7436 2HG  LYS A 493      16.744 -25.367  22.570  1.00  1.30           H  
ATOM   7437 1HD  LYS A 493      17.420 -24.864  24.784  1.00  1.30           H  
ATOM   7438 2HD  LYS A 493      18.292 -23.645  23.838  1.00  1.30           H  
ATOM   7439 1HE  LYS A 493      16.476 -21.995  24.338  1.00  1.30           H  
ATOM   7440 2HE  LYS A 493      15.665 -23.241  25.304  1.00  1.30           H  
ATOM   7441 1HZ  LYS A 493      16.900 -21.763  26.685  1.00  1.30           H  
ATOM   7442 2HZ  LYS A 493      17.565 -23.285  26.752  1.00  1.30           H  
ATOM   7443 3HZ  LYS A 493      18.347 -22.115  25.878  1.00  1.30           H  
ATOM   7444  N   PRO A 494      13.732 -24.725  20.383  1.00  1.18           N  
ATOM   7445  CA  PRO A 494      12.272 -24.776  20.425  1.00  1.18           C  
ATOM   7446  C   PRO A 494      11.643 -24.593  21.807  1.00  1.18           C  
ATOM   7447  O   PRO A 494      10.435 -24.371  21.916  1.00  1.18           O  
ATOM   7448  CB  PRO A 494      11.983 -26.180  19.887  1.00  1.18           C  
ATOM   7449  CG  PRO A 494      13.206 -26.993  20.252  1.00  1.18           C  
ATOM   7450  CD  PRO A 494      14.370 -26.032  20.136  1.00  1.18           C  
ATOM   7451  HA  PRO A 494      11.882 -24.014  19.731  1.00  1.18           H  
ATOM   7452 1HB  PRO A 494      11.062 -26.570  20.348  1.00  1.18           H  
ATOM   7453 2HB  PRO A 494      11.807 -26.137  18.803  1.00  1.18           H  
ATOM   7454 1HG  PRO A 494      13.096 -27.399  21.269  1.00  1.18           H  
ATOM   7455 2HG  PRO A 494      13.303 -27.854  19.574  1.00  1.18           H  
ATOM   7456 1HD  PRO A 494      15.098 -26.277  20.918  1.00  1.18           H  
ATOM   7457 2HD  PRO A 494      14.803 -26.066  19.119  1.00  1.18           H  
ATOM   7458  N   SER A 495      12.445 -24.736  22.858  1.00  1.06           N  
ATOM   7459  CA  SER A 495      11.942 -24.668  24.226  1.00  1.06           C  
ATOM   7460  C   SER A 495      12.380 -23.407  24.959  1.00  1.06           C  
ATOM   7461  O   SER A 495      13.314 -22.730  24.534  1.00  1.06           O  
ATOM   7462  CB  SER A 495      12.400 -25.893  24.997  1.00  1.06           C  
ATOM   7463  OG  SER A 495      13.798 -25.910  25.153  1.00  1.06           O  
ATOM   7464  H   SER A 495      13.426 -24.901  22.711  1.00  1.06           H  
ATOM   7465  HA  SER A 495      10.851 -24.672  24.191  1.00  1.06           H  
ATOM   7466 1HB  SER A 495      11.925 -25.901  25.978  1.00  1.06           H  
ATOM   7467 2HB  SER A 495      12.080 -26.791  24.470  1.00  1.06           H  
ATOM   7468  HG  SER A 495      13.996 -26.685  25.690  1.00  1.06           H  
ATOM   7469  N   VAL A 496      11.700 -23.115  26.071  1.00  0.95           N  
ATOM   7470  CA  VAL A 496      12.048 -21.999  26.953  1.00  0.95           C  
ATOM   7471  C   VAL A 496      12.293 -22.490  28.375  1.00  0.95           C  
ATOM   7472  O   VAL A 496      11.401 -23.079  29.003  1.00  0.95           O  
ATOM   7473  CB  VAL A 496      10.910 -20.953  26.982  1.00  0.95           C  
ATOM   7474  CG1 VAL A 496      11.271 -19.818  27.955  1.00  0.95           C  
ATOM   7475  CG2 VAL A 496      10.688 -20.401  25.581  1.00  0.95           C  
ATOM   7476  H   VAL A 496      10.927 -23.708  26.330  1.00  0.95           H  
ATOM   7477  HA  VAL A 496      12.962 -21.525  26.586  1.00  0.95           H  
ATOM   7478  HB  VAL A 496       9.997 -21.423  27.340  1.00  0.95           H  
ATOM   7479 1HG1 VAL A 496      10.473 -19.079  27.984  1.00  0.95           H  
ATOM   7480 2HG1 VAL A 496      11.424 -20.214  28.957  1.00  0.95           H  
ATOM   7481 3HG1 VAL A 496      12.173 -19.351  27.621  1.00  0.95           H  
ATOM   7482 1HG2 VAL A 496       9.884 -19.673  25.604  1.00  0.95           H  
ATOM   7483 2HG2 VAL A 496      11.608 -19.923  25.232  1.00  0.95           H  
ATOM   7484 3HG2 VAL A 496      10.419 -21.207  24.901  1.00  0.95           H  
ATOM   7485  N   ARG A 497      13.483 -22.213  28.907  1.00  0.87           N  
ATOM   7486  CA  ARG A 497      13.796 -22.627  30.269  1.00  0.87           C  
ATOM   7487  C   ARG A 497      13.119 -21.663  31.230  1.00  0.87           C  
ATOM   7488  O   ARG A 497      13.180 -20.443  31.052  1.00  0.87           O  
ATOM   7489  CB  ARG A 497      15.290 -22.658  30.513  1.00  0.87           C  
ATOM   7490  CG  ARG A 497      15.729 -23.233  31.842  1.00  0.87           C  
ATOM   7491  CD  ARG A 497      17.186 -23.216  31.919  1.00  0.87           C  
ATOM   7492  NE  ARG A 497      17.691 -23.619  33.209  1.00  0.87           N  
ATOM   7493  CZ  ARG A 497      18.032 -24.868  33.564  1.00  0.87           C  
ATOM   7494  NH1 ARG A 497      17.933 -25.855  32.698  1.00  0.87           N  
ATOM   7495  NH2 ARG A 497      18.484 -25.101  34.785  1.00  0.87           N  
ATOM   7496  H   ARG A 497      14.191 -21.713  28.353  1.00  0.87           H  
ATOM   7497  HA  ARG A 497      13.396 -23.627  30.437  1.00  0.87           H  
ATOM   7498 1HB  ARG A 497      15.787 -23.211  29.718  1.00  0.87           H  
ATOM   7499 2HB  ARG A 497      15.674 -21.645  30.490  1.00  0.87           H  
ATOM   7500 1HG  ARG A 497      15.338 -22.626  32.662  1.00  0.87           H  
ATOM   7501 2HG  ARG A 497      15.379 -24.260  31.948  1.00  0.87           H  
ATOM   7502 1HD  ARG A 497      17.615 -23.871  31.159  1.00  0.87           H  
ATOM   7503 2HD  ARG A 497      17.504 -22.199  31.737  1.00  0.87           H  
ATOM   7504  HE  ARG A 497      17.808 -22.871  33.894  1.00  0.87           H  
ATOM   7505 1HH1 ARG A 497      17.615 -25.672  31.754  1.00  0.87           H  
ATOM   7506 2HH1 ARG A 497      18.206 -26.790  32.961  1.00  0.87           H  
ATOM   7507 1HH2 ARG A 497      18.571 -24.338  35.441  1.00  0.87           H  
ATOM   7508 2HH2 ARG A 497      18.761 -26.032  35.053  1.00  0.87           H  
ATOM   7509  N   GLN A 498      12.456 -22.201  32.238  1.00  0.80           N  
ATOM   7510  CA  GLN A 498      11.718 -21.348  33.147  1.00  0.80           C  
ATOM   7511  C   GLN A 498      12.594 -20.858  34.279  1.00  0.80           C  
ATOM   7512  O   GLN A 498      13.544 -21.529  34.678  1.00  0.80           O  
ATOM   7513  CB  GLN A 498      10.510 -22.106  33.676  1.00  0.80           C  
ATOM   7514  CG  GLN A 498       9.576 -22.588  32.564  1.00  0.80           C  
ATOM   7515  CD  GLN A 498       8.954 -21.460  31.747  1.00  0.80           C  
ATOM   7516  OE1 GLN A 498       8.254 -20.598  32.294  1.00  0.80           O  
ATOM   7517  NE2 GLN A 498       9.193 -21.460  30.436  1.00  0.80           N  
ATOM   7518  H   GLN A 498      12.438 -23.204  32.355  1.00  0.80           H  
ATOM   7519  HA  GLN A 498      11.366 -20.480  32.594  1.00  0.80           H  
ATOM   7520 1HB  GLN A 498      10.844 -22.973  34.245  1.00  0.80           H  
ATOM   7521 2HB  GLN A 498       9.944 -21.466  34.354  1.00  0.80           H  
ATOM   7522 1HG  GLN A 498      10.148 -23.217  31.877  1.00  0.80           H  
ATOM   7523 2HG  GLN A 498       8.769 -23.167  33.012  1.00  0.80           H  
ATOM   7524 1HE2 GLN A 498       8.782 -20.748  29.867  1.00  0.80           H  
ATOM   7525 2HE2 GLN A 498       9.786 -22.184  30.009  1.00  0.80           H  
ATOM   7526  N   ARG A 499      12.275 -19.670  34.774  1.00  0.76           N  
ATOM   7527  CA  ARG A 499      13.019 -19.059  35.864  1.00  0.76           C  
ATOM   7528  C   ARG A 499      12.988 -19.873  37.145  1.00  0.76           C  
ATOM   7529  O   ARG A 499      11.964 -20.461  37.499  1.00  0.76           O  
ATOM   7530  CB  ARG A 499      12.523 -17.649  36.100  1.00  0.76           C  
ATOM   7531  CG  ARG A 499      11.101 -17.496  36.602  1.00  0.76           C  
ATOM   7532  CD  ARG A 499      10.757 -16.038  36.830  1.00  0.76           C  
ATOM   7533  NE  ARG A 499      10.643 -15.272  35.572  1.00  0.76           N  
ATOM   7534  CZ  ARG A 499      10.613 -13.916  35.493  1.00  0.76           C  
ATOM   7535  NH1 ARG A 499      10.688 -13.187  36.586  1.00  0.76           N  
ATOM   7536  NH2 ARG A 499      10.511 -13.321  34.320  1.00  0.76           N  
ATOM   7537  H   ARG A 499      11.483 -19.178  34.384  1.00  0.76           H  
ATOM   7538  HA  ARG A 499      14.058 -18.978  35.566  1.00  0.76           H  
ATOM   7539 1HB  ARG A 499      13.183 -17.152  36.816  1.00  0.76           H  
ATOM   7540 2HB  ARG A 499      12.584 -17.101  35.160  1.00  0.76           H  
ATOM   7541 1HG  ARG A 499      10.408 -17.906  35.865  1.00  0.76           H  
ATOM   7542 2HG  ARG A 499      10.992 -18.031  37.547  1.00  0.76           H  
ATOM   7543 1HD  ARG A 499       9.808 -15.968  37.358  1.00  0.76           H  
ATOM   7544 2HD  ARG A 499      11.544 -15.579  37.438  1.00  0.76           H  
ATOM   7545  HE  ARG A 499      10.581 -15.793  34.705  1.00  0.76           H  
ATOM   7546 1HH1 ARG A 499      10.766 -13.633  37.488  1.00  0.76           H  
ATOM   7547 2HH1 ARG A 499      10.658 -12.176  36.519  1.00  0.76           H  
ATOM   7548 1HH2 ARG A 499      10.451 -13.878  33.476  1.00  0.76           H  
ATOM   7549 2HH2 ARG A 499      10.493 -12.312  34.267  1.00  0.76           H  
ATOM   7550  N   THR A 500      14.117 -19.859  37.852  1.00  0.74           N  
ATOM   7551  CA  THR A 500      14.277 -20.551  39.122  1.00  0.74           C  
ATOM   7552  C   THR A 500      14.297 -19.548  40.280  1.00  0.74           C  
ATOM   7553  O   THR A 500      14.066 -19.901  41.437  1.00  0.74           O  
ATOM   7554  CB  THR A 500      15.590 -21.349  39.104  1.00  0.74           C  
ATOM   7555  OG1 THR A 500      16.694 -20.445  38.980  1.00  0.74           O  
ATOM   7556  CG2 THR A 500      15.599 -22.277  37.886  1.00  0.74           C  
ATOM   7557  H   THR A 500      14.921 -19.363  37.478  1.00  0.74           H  
ATOM   7558  HA  THR A 500      13.439 -21.232  39.263  1.00  0.74           H  
ATOM   7559  HB  THR A 500      15.689 -21.929  40.019  1.00  0.74           H  
ATOM   7560  HG1 THR A 500      16.503 -19.800  38.266  1.00  0.74           H  
ATOM   7561 1HG2 THR A 500      16.532 -22.835  37.860  1.00  0.74           H  
ATOM   7562 2HG2 THR A 500      14.761 -22.970  37.951  1.00  0.74           H  
ATOM   7563 3HG2 THR A 500      15.507 -21.683  36.971  1.00  0.74           H  
ATOM   7564  N   GLY A 501      14.538 -18.285  39.937  1.00  0.73           N  
ATOM   7565  CA  GLY A 501      14.629 -17.189  40.904  1.00  0.73           C  
ATOM   7566  C   GLY A 501      14.725 -15.866  40.163  1.00  0.73           C  
ATOM   7567  O   GLY A 501      14.458 -15.819  38.961  1.00  0.73           O  
ATOM   7568  H   GLY A 501      14.746 -18.109  38.961  1.00  0.73           H  
ATOM   7569 1HA  GLY A 501      13.753 -17.191  41.553  1.00  0.73           H  
ATOM   7570 2HA  GLY A 501      15.506 -17.328  41.535  1.00  0.73           H  
ATOM   7571  N   VAL A 502      15.048 -14.779  40.862  1.00  0.72           N  
ATOM   7572  CA  VAL A 502      15.120 -13.481  40.189  1.00  0.72           C  
ATOM   7573  C   VAL A 502      16.064 -12.468  40.844  1.00  0.72           C  
ATOM   7574  O   VAL A 502      16.188 -12.423  42.070  1.00  0.72           O  
ATOM   7575  CB  VAL A 502      13.688 -12.898  40.124  1.00  0.72           C  
ATOM   7576  CG1 VAL A 502      13.199 -12.622  41.522  1.00  0.72           C  
ATOM   7577  CG2 VAL A 502      13.629 -11.634  39.297  1.00  0.72           C  
ATOM   7578  H   VAL A 502      15.254 -14.849  41.848  1.00  0.72           H  
ATOM   7579  HA  VAL A 502      15.482 -13.641  39.181  1.00  0.72           H  
ATOM   7580  HB  VAL A 502      13.028 -13.642  39.677  1.00  0.72           H  
ATOM   7581 1HG1 VAL A 502      12.180 -12.233  41.484  1.00  0.72           H  
ATOM   7582 2HG1 VAL A 502      13.216 -13.539  42.107  1.00  0.72           H  
ATOM   7583 3HG1 VAL A 502      13.848 -11.884  41.988  1.00  0.72           H  
ATOM   7584 1HG2 VAL A 502      12.609 -11.295  39.295  1.00  0.72           H  
ATOM   7585 2HG2 VAL A 502      14.236 -10.862  39.720  1.00  0.72           H  
ATOM   7586 3HG2 VAL A 502      13.952 -11.836  38.287  1.00  0.72           H  
ATOM   7587  N   VAL A 503      16.668 -11.612  40.016  1.00  0.73           N  
ATOM   7588  CA  VAL A 503      17.412 -10.453  40.485  1.00  0.73           C  
ATOM   7589  C   VAL A 503      16.477  -9.269  40.326  1.00  0.73           C  
ATOM   7590  O   VAL A 503      16.045  -8.958  39.211  1.00  0.73           O  
ATOM   7591  CB  VAL A 503      18.656 -10.136  39.621  1.00  0.73           C  
ATOM   7592  CG1 VAL A 503      19.363  -8.888  40.182  1.00  0.73           C  
ATOM   7593  CG2 VAL A 503      19.569 -11.318  39.545  1.00  0.73           C  
ATOM   7594  H   VAL A 503      16.579 -11.745  39.016  1.00  0.73           H  
ATOM   7595  HA  VAL A 503      17.685 -10.578  41.533  1.00  0.73           H  
ATOM   7596  HB  VAL A 503      18.330  -9.892  38.620  1.00  0.73           H  
ATOM   7597 1HG1 VAL A 503      20.208  -8.641  39.568  1.00  0.73           H  
ATOM   7598 2HG1 VAL A 503      18.667  -8.045  40.190  1.00  0.73           H  
ATOM   7599 3HG1 VAL A 503      19.699  -9.090  41.197  1.00  0.73           H  
ATOM   7600 1HG2 VAL A 503      20.428 -11.083  38.913  1.00  0.73           H  
ATOM   7601 2HG2 VAL A 503      19.911 -11.585  40.543  1.00  0.73           H  
ATOM   7602 3HG2 VAL A 503      19.009 -12.142  39.108  1.00  0.73           H  
ATOM   7603  N   GLU A 504      16.126  -8.612  41.414  1.00  0.74           N  
ATOM   7604  CA  GLU A 504      15.194  -7.513  41.250  1.00  0.74           C  
ATOM   7605  C   GLU A 504      15.930  -6.196  41.165  1.00  0.74           C  
ATOM   7606  O   GLU A 504      16.876  -5.946  41.926  1.00  0.74           O  
ATOM   7607  CB  GLU A 504      14.189  -7.473  42.407  1.00  0.74           C  
ATOM   7608  CG  GLU A 504      13.257  -8.680  42.474  1.00  0.74           C  
ATOM   7609  CD  GLU A 504      12.279  -8.624  43.641  1.00  0.74           C  
ATOM   7610  OE1 GLU A 504      12.373  -7.713  44.433  1.00  0.74           O  
ATOM   7611  OE2 GLU A 504      11.444  -9.494  43.737  1.00  0.74           O  
ATOM   7612  H   GLU A 504      16.481  -8.879  42.322  1.00  0.74           H  
ATOM   7613  HA  GLU A 504      14.637  -7.648  40.321  1.00  0.74           H  
ATOM   7614 1HB  GLU A 504      14.725  -7.412  43.352  1.00  0.74           H  
ATOM   7615 2HB  GLU A 504      13.573  -6.576  42.321  1.00  0.74           H  
ATOM   7616 1HG  GLU A 504      12.694  -8.741  41.537  1.00  0.74           H  
ATOM   7617 2HG  GLU A 504      13.865  -9.576  42.557  1.00  0.74           H  
ATOM   7618  N   VAL A 505      15.450  -5.346  40.273  1.00  0.78           N  
ATOM   7619  CA  VAL A 505      15.929  -3.994  40.132  1.00  0.78           C  
ATOM   7620  C   VAL A 505      14.768  -3.047  40.343  1.00  0.78           C  
ATOM   7621  O   VAL A 505      13.720  -3.185  39.701  1.00  0.78           O  
ATOM   7622  CB  VAL A 505      16.555  -3.777  38.751  1.00  0.78           C  
ATOM   7623  CG1 VAL A 505      16.976  -2.336  38.619  1.00  0.78           C  
ATOM   7624  CG2 VAL A 505      17.757  -4.727  38.559  1.00  0.78           C  
ATOM   7625  H   VAL A 505      14.713  -5.656  39.635  1.00  0.78           H  
ATOM   7626  HA  VAL A 505      16.679  -3.797  40.892  1.00  0.78           H  
ATOM   7627  HB  VAL A 505      15.824  -3.982  38.003  1.00  0.78           H  
ATOM   7628 1HG1 VAL A 505      17.405  -2.169  37.650  1.00  0.78           H  
ATOM   7629 2HG1 VAL A 505      16.102  -1.689  38.740  1.00  0.78           H  
ATOM   7630 3HG1 VAL A 505      17.708  -2.094  39.380  1.00  0.78           H  
ATOM   7631 1HG2 VAL A 505      18.187  -4.567  37.571  1.00  0.78           H  
ATOM   7632 2HG2 VAL A 505      18.512  -4.527  39.318  1.00  0.78           H  
ATOM   7633 3HG2 VAL A 505      17.427  -5.765  38.643  1.00  0.78           H  
ATOM   7634  N   ARG A 506      14.938  -2.101  41.259  1.00  0.85           N  
ATOM   7635  CA  ARG A 506      13.876  -1.153  41.549  1.00  0.85           C  
ATOM   7636  C   ARG A 506      14.444   0.247  41.663  1.00  0.85           C  
ATOM   7637  O   ARG A 506      15.480   0.458  42.300  1.00  0.85           O  
ATOM   7638  CB  ARG A 506      13.178  -1.501  42.861  1.00  0.85           C  
ATOM   7639  CG  ARG A 506      12.437  -2.856  42.909  1.00  0.85           C  
ATOM   7640  CD  ARG A 506      11.219  -2.849  42.058  1.00  0.85           C  
ATOM   7641  NE  ARG A 506      10.461  -4.099  42.160  1.00  0.85           N  
ATOM   7642  CZ  ARG A 506      10.673  -5.214  41.415  1.00  0.85           C  
ATOM   7643  NH1 ARG A 506      11.601  -5.272  40.509  1.00  0.85           N  
ATOM   7644  NH2 ARG A 506       9.934  -6.289  41.579  1.00  0.85           N  
ATOM   7645  H   ARG A 506      15.812  -2.035  41.756  1.00  0.85           H  
ATOM   7646  HA  ARG A 506      13.151  -1.170  40.740  1.00  0.85           H  
ATOM   7647 1HB  ARG A 506      13.902  -1.490  43.671  1.00  0.85           H  
ATOM   7648 2HB  ARG A 506      12.438  -0.727  43.075  1.00  0.85           H  
ATOM   7649 1HG  ARG A 506      13.089  -3.659  42.572  1.00  0.85           H  
ATOM   7650 2HG  ARG A 506      12.126  -3.060  43.934  1.00  0.85           H  
ATOM   7651 1HD  ARG A 506      10.567  -2.024  42.349  1.00  0.85           H  
ATOM   7652 2HD  ARG A 506      11.518  -2.717  41.020  1.00  0.85           H  
ATOM   7653  HE  ARG A 506       9.719  -4.135  42.843  1.00  0.85           H  
ATOM   7654 1HH1 ARG A 506      12.216  -4.475  40.331  1.00  0.85           H  
ATOM   7655 2HH1 ARG A 506      11.674  -6.177  40.003  1.00  0.85           H  
ATOM   7656 1HH2 ARG A 506       9.201  -6.319  42.265  1.00  0.85           H  
ATOM   7657 2HH2 ARG A 506      10.132  -7.106  40.967  1.00  0.85           H  
ATOM   7658  N   GLY A 507      13.765   1.199  41.038  1.00  0.95           N  
ATOM   7659  CA  GLY A 507      14.152   2.601  41.095  1.00  0.95           C  
ATOM   7660  C   GLY A 507      15.439   2.908  40.328  1.00  0.95           C  
ATOM   7661  O   GLY A 507      16.185   3.811  40.716  1.00  0.95           O  
ATOM   7662  H   GLY A 507      12.915   0.937  40.530  1.00  0.95           H  
ATOM   7663 1HA  GLY A 507      13.337   3.200  40.680  1.00  0.95           H  
ATOM   7664 2HA  GLY A 507      14.264   2.901  42.134  1.00  0.95           H  
ATOM   7665  N   ALA A 508      15.756   2.138  39.280  1.00  1.09           N  
ATOM   7666  CA  ALA A 508      16.999   2.389  38.563  1.00  1.09           C  
ATOM   7667  C   ALA A 508      16.963   3.794  37.997  1.00  1.09           C  
ATOM   7668  O   ALA A 508      15.914   4.229  37.519  1.00  1.09           O  
ATOM   7669  CB  ALA A 508      17.201   1.363  37.468  1.00  1.09           C  
ATOM   7670  H   ALA A 508      15.125   1.403  38.956  1.00  1.09           H  
ATOM   7671  HA  ALA A 508      17.828   2.327  39.268  1.00  1.09           H  
ATOM   7672 1HB  ALA A 508      18.134   1.560  36.941  1.00  1.09           H  
ATOM   7673 2HB  ALA A 508      17.236   0.381  37.909  1.00  1.09           H  
ATOM   7674 3HB  ALA A 508      16.386   1.411  36.788  1.00  1.09           H  
ATOM   7675  N   ASP A 509      18.112   4.485  38.028  1.00  1.24           N  
ATOM   7676  CA  ASP A 509      18.234   5.856  37.513  1.00  1.24           C  
ATOM   7677  C   ASP A 509      19.619   6.163  36.935  1.00  1.24           C  
ATOM   7678  O   ASP A 509      20.574   6.362  37.689  1.00  1.24           O  
ATOM   7679  CB  ASP A 509      17.914   6.867  38.626  1.00  1.24           C  
ATOM   7680  CG  ASP A 509      17.947   8.380  38.196  1.00  1.24           C  
ATOM   7681  OD1 ASP A 509      18.321   8.688  37.083  1.00  1.24           O  
ATOM   7682  OD2 ASP A 509      17.607   9.202  39.025  1.00  1.24           O  
ATOM   7683  H   ASP A 509      18.927   4.052  38.436  1.00  1.24           H  
ATOM   7684  HA  ASP A 509      17.495   5.985  36.738  1.00  1.24           H  
ATOM   7685 1HB  ASP A 509      16.915   6.652  39.014  1.00  1.24           H  
ATOM   7686 2HB  ASP A 509      18.614   6.730  39.448  1.00  1.24           H  
ATOM   7687  N   ALA A 510      19.750   6.149  35.603  1.00  1.40           N  
ATOM   7688  CA  ALA A 510      21.062   6.431  34.985  1.00  1.40           C  
ATOM   7689  C   ALA A 510      21.016   6.703  33.471  1.00  1.40           C  
ATOM   7690  O   ALA A 510      20.408   5.955  32.718  1.00  1.40           O  
ATOM   7691  CB  ALA A 510      22.002   5.253  35.224  1.00  1.40           C  
ATOM   7692  H   ALA A 510      18.903   5.993  35.055  1.00  1.40           H  
ATOM   7693  HA  ALA A 510      21.466   7.319  35.469  1.00  1.40           H  
ATOM   7694 1HB  ALA A 510      22.979   5.484  34.803  1.00  1.40           H  
ATOM   7695 2HB  ALA A 510      22.111   5.057  36.287  1.00  1.40           H  
ATOM   7696 3HB  ALA A 510      21.596   4.372  34.738  1.00  1.40           H  
ATOM   7697  N   HIS A 511      21.748   7.716  32.997  1.00  1.51           N  
ATOM   7698  CA  HIS A 511      21.897   7.939  31.542  1.00  1.51           C  
ATOM   7699  C   HIS A 511      20.578   7.953  30.753  1.00  1.51           C  
ATOM   7700  O   HIS A 511      20.416   7.207  29.793  1.00  1.51           O  
ATOM   7701  CB  HIS A 511      22.834   6.894  30.936  1.00  1.51           C  
ATOM   7702  CG  HIS A 511      24.211   6.922  31.526  1.00  1.51           C  
ATOM   7703  ND1 HIS A 511      25.077   7.974  31.329  1.00  1.51           N  
ATOM   7704  CD2 HIS A 511      24.873   6.030  32.303  1.00  1.51           C  
ATOM   7705  CE1 HIS A 511      26.214   7.730  31.955  1.00  1.51           C  
ATOM   7706  NE2 HIS A 511      26.117   6.558  32.555  1.00  1.51           N  
ATOM   7707  H   HIS A 511      22.221   8.329  33.647  1.00  1.51           H  
ATOM   7708  HA  HIS A 511      22.363   8.912  31.388  1.00  1.51           H  
ATOM   7709 1HB  HIS A 511      22.416   5.902  31.072  1.00  1.51           H  
ATOM   7710 2HB  HIS A 511      22.919   7.067  29.864  1.00  1.51           H  
ATOM   7711  HD2 HIS A 511      24.493   5.072  32.660  1.00  1.51           H  
ATOM   7712  HE1 HIS A 511      27.082   8.387  31.973  1.00  1.51           H  
ATOM   7713  HE2 HIS A 511      26.836   6.116  33.110  1.00  1.51           H  
ATOM   7714  N   ASN A 512      19.640   8.790  31.188  1.00  1.56           N  
ATOM   7715  CA  ASN A 512      18.278   8.945  30.637  1.00  1.56           C  
ATOM   7716  C   ASN A 512      17.330   7.779  30.978  1.00  1.56           C  
ATOM   7717  O   ASN A 512      16.121   7.855  30.734  1.00  1.56           O  
ATOM   7718  CB  ASN A 512      18.311   9.172  29.125  1.00  1.56           C  
ATOM   7719  CG  ASN A 512      19.090  10.411  28.737  1.00  1.56           C  
ATOM   7720  OD1 ASN A 512      18.988  11.450  29.399  1.00  1.56           O  
ATOM   7721  ND2 ASN A 512      19.870  10.314  27.691  1.00  1.56           N  
ATOM   7722  H   ASN A 512      19.881   9.364  31.982  1.00  1.56           H  
ATOM   7723  HA  ASN A 512      17.840   9.836  31.087  1.00  1.56           H  
ATOM   7724 1HB  ASN A 512      18.699   8.310  28.592  1.00  1.56           H  
ATOM   7725 2HB  ASN A 512      17.287   9.304  28.780  1.00  1.56           H  
ATOM   7726 1HD2 ASN A 512      20.409  11.103  27.386  1.00  1.56           H  
ATOM   7727 2HD2 ASN A 512      19.927   9.448  27.189  1.00  1.56           H  
ATOM   7728  N   LEU A 513      17.823   6.783  31.710  1.00  1.50           N  
ATOM   7729  CA  LEU A 513      16.974   5.733  32.248  1.00  1.50           C  
ATOM   7730  C   LEU A 513      16.327   6.306  33.481  1.00  1.50           C  
ATOM   7731  O   LEU A 513      16.798   6.101  34.587  1.00  1.50           O  
ATOM   7732  CB  LEU A 513      17.804   4.487  32.604  1.00  1.50           C  
ATOM   7733  CG  LEU A 513      17.077   3.299  33.084  1.00  1.50           C  
ATOM   7734  CD1 LEU A 513      17.918   2.010  32.887  1.00  1.50           C  
ATOM   7735  CD2 LEU A 513      16.816   3.537  34.545  1.00  1.50           C  
ATOM   7736  H   LEU A 513      18.821   6.718  31.891  1.00  1.50           H  
ATOM   7737  HA  LEU A 513      16.209   5.477  31.520  1.00  1.50           H  
ATOM   7738 1HB  LEU A 513      18.399   4.202  31.735  1.00  1.50           H  
ATOM   7739 2HB  LEU A 513      18.474   4.752  33.400  1.00  1.50           H  
ATOM   7740  HG  LEU A 513      16.158   3.190  32.555  1.00  1.50           H  
ATOM   7741 1HD1 LEU A 513      17.364   1.150  33.274  1.00  1.50           H  
ATOM   7742 2HD1 LEU A 513      18.115   1.861  31.826  1.00  1.50           H  
ATOM   7743 3HD1 LEU A 513      18.863   2.103  33.423  1.00  1.50           H  
ATOM   7744 1HD2 LEU A 513      16.308   2.727  34.951  1.00  1.50           H  
ATOM   7745 2HD2 LEU A 513      17.763   3.655  35.063  1.00  1.50           H  
ATOM   7746 3HD2 LEU A 513      16.214   4.428  34.682  1.00  1.50           H  
ATOM   7747  N   ARG A 514      15.290   7.103  33.259  1.00  1.37           N  
ATOM   7748  CA  ARG A 514      14.647   7.902  34.298  1.00  1.37           C  
ATOM   7749  C   ARG A 514      14.184   7.174  35.560  1.00  1.37           C  
ATOM   7750  O   ARG A 514      14.417   7.659  36.665  1.00  1.37           O  
ATOM   7751  CB  ARG A 514      13.445   8.613  33.705  1.00  1.37           C  
ATOM   7752  CG  ARG A 514      12.689   9.512  34.675  1.00  1.37           C  
ATOM   7753  CD  ARG A 514      11.418  10.032  34.089  1.00  1.37           C  
ATOM   7754  NE  ARG A 514      10.446   8.970  33.861  1.00  1.37           N  
ATOM   7755  CZ  ARG A 514       9.369   9.069  33.054  1.00  1.37           C  
ATOM   7756  NH1 ARG A 514       9.134  10.185  32.395  1.00  1.37           N  
ATOM   7757  NH2 ARG A 514       8.548   8.040  32.927  1.00  1.37           N  
ATOM   7758  H   ARG A 514      15.008   7.215  32.285  1.00  1.37           H  
ATOM   7759  HA  ARG A 514      15.367   8.660  34.608  1.00  1.37           H  
ATOM   7760 1HB  ARG A 514      13.768   9.226  32.864  1.00  1.37           H  
ATOM   7761 2HB  ARG A 514      12.739   7.878  33.321  1.00  1.37           H  
ATOM   7762 1HG  ARG A 514      12.442   8.945  35.572  1.00  1.37           H  
ATOM   7763 2HG  ARG A 514      13.316  10.360  34.947  1.00  1.37           H  
ATOM   7764 1HD  ARG A 514      10.976  10.756  34.771  1.00  1.37           H  
ATOM   7765 2HD  ARG A 514      11.628  10.514  33.133  1.00  1.37           H  
ATOM   7766  HE  ARG A 514      10.587   8.095  34.348  1.00  1.37           H  
ATOM   7767 1HH1 ARG A 514       9.763  10.972  32.489  1.00  1.37           H  
ATOM   7768 2HH1 ARG A 514       8.328  10.255  31.792  1.00  1.37           H  
ATOM   7769 1HH2 ARG A 514       8.730   7.183  33.435  1.00  1.37           H  
ATOM   7770 2HH2 ARG A 514       7.740   8.111  32.327  1.00  1.37           H  
ATOM   7771  N   ASP A 515      13.444   6.079  35.402  1.00  1.21           N  
ATOM   7772  CA  ASP A 515      12.898   5.360  36.555  1.00  1.21           C  
ATOM   7773  C   ASP A 515      12.482   3.950  36.144  1.00  1.21           C  
ATOM   7774  O   ASP A 515      11.411   3.783  35.553  1.00  1.21           O  
ATOM   7775  CB  ASP A 515      11.687   6.144  37.124  1.00  1.21           C  
ATOM   7776  CG  ASP A 515      11.064   5.605  38.445  1.00  1.21           C  
ATOM   7777  OD1 ASP A 515      11.459   4.578  38.920  1.00  1.21           O  
ATOM   7778  OD2 ASP A 515      10.178   6.264  38.950  1.00  1.21           O  
ATOM   7779  H   ASP A 515      13.291   5.719  34.475  1.00  1.21           H  
ATOM   7780  HA  ASP A 515      13.670   5.285  37.320  1.00  1.21           H  
ATOM   7781 1HB  ASP A 515      11.985   7.173  37.310  1.00  1.21           H  
ATOM   7782 2HB  ASP A 515      10.901   6.172  36.372  1.00  1.21           H  
ATOM   7783  N   VAL A 516      13.328   2.946  36.408  1.00  1.04           N  
ATOM   7784  CA  VAL A 516      12.988   1.588  35.958  1.00  1.04           C  
ATOM   7785  C   VAL A 516      12.961   0.475  37.005  1.00  1.04           C  
ATOM   7786  O   VAL A 516      13.928   0.232  37.744  1.00  1.04           O  
ATOM   7787  CB  VAL A 516      13.924   1.142  34.824  1.00  1.04           C  
ATOM   7788  CG1 VAL A 516      13.618  -0.294  34.378  1.00  1.04           C  
ATOM   7789  CG2 VAL A 516      13.777   2.067  33.690  1.00  1.04           C  
ATOM   7790  H   VAL A 516      14.198   3.161  36.900  1.00  1.04           H  
ATOM   7791  HA  VAL A 516      11.987   1.635  35.531  1.00  1.04           H  
ATOM   7792  HB  VAL A 516      14.917   1.136  35.173  1.00  1.04           H  
ATOM   7793 1HG1 VAL A 516      14.305  -0.578  33.578  1.00  1.04           H  
ATOM   7794 2HG1 VAL A 516      13.744  -0.979  35.216  1.00  1.04           H  
ATOM   7795 3HG1 VAL A 516      12.594  -0.352  34.013  1.00  1.04           H  
ATOM   7796 1HG2 VAL A 516      14.450   1.736  32.927  1.00  1.04           H  
ATOM   7797 2HG2 VAL A 516      12.756   2.038  33.330  1.00  1.04           H  
ATOM   7798 3HG2 VAL A 516      14.024   3.077  33.979  1.00  1.04           H  
ATOM   7799  N   ASP A 517      11.819  -0.213  37.018  1.00  0.90           N  
ATOM   7800  CA  ASP A 517      11.554  -1.393  37.824  1.00  0.90           C  
ATOM   7801  C   ASP A 517      11.482  -2.602  36.890  1.00  0.90           C  
ATOM   7802  O   ASP A 517      10.691  -2.596  35.945  1.00  0.90           O  
ATOM   7803  CB  ASP A 517      10.254  -1.266  38.616  1.00  0.90           C  
ATOM   7804  CG  ASP A 517      10.299  -0.190  39.693  1.00  0.90           C  
ATOM   7805  OD1 ASP A 517      11.380   0.266  40.001  1.00  0.90           O  
ATOM   7806  OD2 ASP A 517       9.270   0.139  40.220  1.00  0.90           O  
ATOM   7807  H   ASP A 517      11.086   0.101  36.396  1.00  0.90           H  
ATOM   7808  HA  ASP A 517      12.377  -1.541  38.516  1.00  0.90           H  
ATOM   7809 1HB  ASP A 517       9.436  -1.038  37.933  1.00  0.90           H  
ATOM   7810 2HB  ASP A 517      10.024  -2.223  39.084  1.00  0.90           H  
ATOM   7811  N   VAL A 518      12.343  -3.593  37.100  1.00  0.79           N  
ATOM   7812  CA  VAL A 518      12.386  -4.768  36.222  1.00  0.79           C  
ATOM   7813  C   VAL A 518      12.825  -6.041  36.957  1.00  0.79           C  
ATOM   7814  O   VAL A 518      13.623  -5.985  37.903  1.00  0.79           O  
ATOM   7815  CB  VAL A 518      13.303  -4.458  35.022  1.00  0.79           C  
ATOM   7816  CG1 VAL A 518      14.668  -4.212  35.485  1.00  0.79           C  
ATOM   7817  CG2 VAL A 518      13.302  -5.580  34.020  1.00  0.79           C  
ATOM   7818  H   VAL A 518      12.964  -3.532  37.907  1.00  0.79           H  
ATOM   7819  HA  VAL A 518      11.380  -4.938  35.833  1.00  0.79           H  
ATOM   7820  HB  VAL A 518      12.944  -3.549  34.540  1.00  0.79           H  
ATOM   7821 1HG1 VAL A 518      15.270  -3.969  34.636  1.00  0.79           H  
ATOM   7822 2HG1 VAL A 518      14.663  -3.376  36.181  1.00  0.79           H  
ATOM   7823 3HG1 VAL A 518      15.057  -5.104  35.973  1.00  0.79           H  
ATOM   7824 1HG2 VAL A 518      13.936  -5.296  33.210  1.00  0.79           H  
ATOM   7825 2HG2 VAL A 518      13.677  -6.497  34.458  1.00  0.79           H  
ATOM   7826 3HG2 VAL A 518      12.290  -5.744  33.652  1.00  0.79           H  
ATOM   7827  N   ASP A 519      12.276  -7.189  36.538  1.00  0.71           N  
ATOM   7828  CA  ASP A 519      12.646  -8.480  37.115  1.00  0.71           C  
ATOM   7829  C   ASP A 519      13.549  -9.264  36.165  1.00  0.71           C  
ATOM   7830  O   ASP A 519      13.124  -9.656  35.080  1.00  0.71           O  
ATOM   7831  CB  ASP A 519      11.390  -9.307  37.415  1.00  0.71           C  
ATOM   7832  CG  ASP A 519      10.522  -8.783  38.591  1.00  0.71           C  
ATOM   7833  OD1 ASP A 519      10.984  -7.957  39.356  1.00  0.71           O  
ATOM   7834  OD2 ASP A 519       9.407  -9.226  38.709  1.00  0.71           O  
ATOM   7835  H   ASP A 519      11.611  -7.187  35.750  1.00  0.71           H  
ATOM   7836  HA  ASP A 519      13.196  -8.313  38.042  1.00  0.71           H  
ATOM   7837 1HB  ASP A 519      10.762  -9.296  36.518  1.00  0.71           H  
ATOM   7838 2HB  ASP A 519      11.658 -10.329  37.584  1.00  0.71           H  
ATOM   7839  N   ILE A 520      14.795  -9.502  36.560  1.00  0.66           N  
ATOM   7840  CA  ILE A 520      15.715 -10.194  35.676  1.00  0.66           C  
ATOM   7841  C   ILE A 520      15.919 -11.607  36.233  1.00  0.66           C  
ATOM   7842  O   ILE A 520      16.608 -11.766  37.234  1.00  0.66           O  
ATOM   7843  CB  ILE A 520      17.022  -9.396  35.633  1.00  0.66           C  
ATOM   7844  CG1 ILE A 520      16.687  -7.957  35.150  1.00  0.66           C  
ATOM   7845  CG2 ILE A 520      18.027 -10.044  34.733  1.00  0.66           C  
ATOM   7846  CD1 ILE A 520      17.787  -6.995  35.255  1.00  0.66           C  
ATOM   7847  H   ILE A 520      15.129  -9.187  37.474  1.00  0.66           H  
ATOM   7848  HA  ILE A 520      15.299 -10.205  34.679  1.00  0.66           H  
ATOM   7849  HB  ILE A 520      17.425  -9.315  36.632  1.00  0.66           H  
ATOM   7850 1HG1 ILE A 520      16.403  -8.002  34.139  1.00  0.66           H  
ATOM   7851 2HG1 ILE A 520      15.853  -7.570  35.736  1.00  0.66           H  
ATOM   7852 1HG2 ILE A 520      18.924  -9.445  34.722  1.00  0.66           H  
ATOM   7853 2HG2 ILE A 520      18.252 -11.049  35.101  1.00  0.66           H  
ATOM   7854 3HG2 ILE A 520      17.626 -10.107  33.737  1.00  0.66           H  
ATOM   7855 1HD1 ILE A 520      17.465  -6.022  34.892  1.00  0.66           H  
ATOM   7856 2HD1 ILE A 520      18.075  -6.914  36.296  1.00  0.66           H  
ATOM   7857 3HD1 ILE A 520      18.620  -7.347  34.664  1.00  0.66           H  
ATOM   7858  N   PRO A 521      15.354 -12.653  35.615  1.00  0.64           N  
ATOM   7859  CA  PRO A 521      15.296 -13.997  36.159  1.00  0.64           C  
ATOM   7860  C   PRO A 521      16.636 -14.716  36.283  1.00  0.64           C  
ATOM   7861  O   PRO A 521      17.552 -14.512  35.485  1.00  0.64           O  
ATOM   7862  CB  PRO A 521      14.356 -14.697  35.184  1.00  0.64           C  
ATOM   7863  CG  PRO A 521      14.441 -13.927  33.895  1.00  0.64           C  
ATOM   7864  CD  PRO A 521      14.719 -12.499  34.293  1.00  0.64           C  
ATOM   7865  HA  PRO A 521      14.800 -13.957  37.132  1.00  0.64           H  
ATOM   7866 1HB  PRO A 521      14.654 -15.740  35.090  1.00  0.64           H  
ATOM   7867 2HB  PRO A 521      13.363 -14.695  35.601  1.00  0.64           H  
ATOM   7868 1HG  PRO A 521      15.203 -14.339  33.257  1.00  0.64           H  
ATOM   7869 2HG  PRO A 521      13.497 -14.025  33.343  1.00  0.64           H  
ATOM   7870 1HD  PRO A 521      15.419 -12.071  33.567  1.00  0.64           H  
ATOM   7871 2HD  PRO A 521      13.779 -11.932  34.365  1.00  0.64           H  
ATOM   7872  N   LEU A 522      16.689 -15.603  37.279  1.00  0.62           N  
ATOM   7873  CA  LEU A 522      17.811 -16.498  37.572  1.00  0.62           C  
ATOM   7874  C   LEU A 522      17.576 -17.918  37.059  1.00  0.62           C  
ATOM   7875  O   LEU A 522      16.448 -18.433  37.111  1.00  0.62           O  
ATOM   7876  CB  LEU A 522      18.087 -16.573  39.089  1.00  0.62           C  
ATOM   7877  CG  LEU A 522      18.506 -15.270  39.798  1.00  0.62           C  
ATOM   7878  CD1 LEU A 522      18.559 -15.488  41.292  1.00  0.62           C  
ATOM   7879  CD2 LEU A 522      19.868 -14.886  39.323  1.00  0.62           C  
ATOM   7880  H   LEU A 522      15.875 -15.658  37.876  1.00  0.62           H  
ATOM   7881  HA  LEU A 522      18.688 -16.101  37.086  1.00  0.62           H  
ATOM   7882 1HB  LEU A 522      17.219 -16.966  39.578  1.00  0.62           H  
ATOM   7883 2HB  LEU A 522      18.895 -17.286  39.238  1.00  0.62           H  
ATOM   7884  HG  LEU A 522      17.802 -14.481  39.578  1.00  0.62           H  
ATOM   7885 1HD1 LEU A 522      18.869 -14.562  41.782  1.00  0.62           H  
ATOM   7886 2HD1 LEU A 522      17.582 -15.775  41.658  1.00  0.62           H  
ATOM   7887 3HD1 LEU A 522      19.275 -16.277  41.516  1.00  0.62           H  
ATOM   7888 1HD2 LEU A 522      20.192 -13.991  39.823  1.00  0.62           H  
ATOM   7889 2HD2 LEU A 522      20.564 -15.689  39.548  1.00  0.62           H  
ATOM   7890 3HD2 LEU A 522      19.840 -14.718  38.266  1.00  0.62           H  
ATOM   7891  N   GLY A 523      18.673 -18.571  36.652  1.00  0.61           N  
ATOM   7892  CA  GLY A 523      18.715 -19.967  36.188  1.00  0.61           C  
ATOM   7893  C   GLY A 523      18.375 -20.111  34.711  1.00  0.61           C  
ATOM   7894  O   GLY A 523      18.161 -21.217  34.217  1.00  0.61           O  
ATOM   7895  H   GLY A 523      19.543 -18.060  36.684  1.00  0.61           H  
ATOM   7896 1HA  GLY A 523      19.717 -20.364  36.361  1.00  0.61           H  
ATOM   7897 2HA  GLY A 523      18.032 -20.571  36.778  1.00  0.61           H  
ATOM   7898  N   VAL A 524      18.281 -18.973  34.036  1.00  0.60           N  
ATOM   7899  CA  VAL A 524      17.917 -18.855  32.628  1.00  0.60           C  
ATOM   7900  C   VAL A 524      18.848 -17.947  31.824  1.00  0.60           C  
ATOM   7901  O   VAL A 524      19.690 -17.245  32.402  1.00  0.60           O  
ATOM   7902  CB  VAL A 524      16.498 -18.317  32.529  1.00  0.60           C  
ATOM   7903  CG1 VAL A 524      15.537 -19.261  33.179  1.00  0.60           C  
ATOM   7904  CG2 VAL A 524      16.440 -16.981  33.193  1.00  0.60           C  
ATOM   7905  H   VAL A 524      18.477 -18.124  34.542  1.00  0.60           H  
ATOM   7906  HA  VAL A 524      17.926 -19.845  32.183  1.00  0.60           H  
ATOM   7907  HB  VAL A 524      16.224 -18.231  31.488  1.00  0.60           H  
ATOM   7908 1HG1 VAL A 524      14.536 -18.869  33.087  1.00  0.60           H  
ATOM   7909 2HG1 VAL A 524      15.593 -20.221  32.681  1.00  0.60           H  
ATOM   7910 3HG1 VAL A 524      15.778 -19.385  34.221  1.00  0.60           H  
ATOM   7911 1HG2 VAL A 524      15.438 -16.610  33.106  1.00  0.60           H  
ATOM   7912 2HG2 VAL A 524      16.708 -17.074  34.243  1.00  0.60           H  
ATOM   7913 3HG2 VAL A 524      17.129 -16.296  32.701  1.00  0.60           H  
ATOM   7914  N   LEU A 525      18.684 -17.964  30.487  1.00  0.59           N  
ATOM   7915  CA  LEU A 525      19.368 -16.987  29.630  1.00  0.59           C  
ATOM   7916  C   LEU A 525      18.436 -15.798  29.373  1.00  0.59           C  
ATOM   7917  O   LEU A 525      17.406 -15.926  28.683  1.00  0.59           O  
ATOM   7918  CB  LEU A 525      19.794 -17.601  28.278  1.00  0.59           C  
ATOM   7919  CG  LEU A 525      20.484 -16.642  27.260  1.00  0.59           C  
ATOM   7920  CD1 LEU A 525      21.738 -16.113  27.856  1.00  0.59           C  
ATOM   7921  CD2 LEU A 525      20.816 -17.399  25.958  1.00  0.59           C  
ATOM   7922  H   LEU A 525      18.030 -18.632  30.057  1.00  0.59           H  
ATOM   7923  HA  LEU A 525      20.257 -16.629  30.145  1.00  0.59           H  
ATOM   7924 1HB  LEU A 525      20.480 -18.415  28.460  1.00  0.59           H  
ATOM   7925 2HB  LEU A 525      18.905 -18.019  27.795  1.00  0.59           H  
ATOM   7926  HG  LEU A 525      19.821 -15.802  27.040  1.00  0.59           H  
ATOM   7927 1HD1 LEU A 525      22.204 -15.455  27.149  1.00  0.59           H  
ATOM   7928 2HD1 LEU A 525      21.504 -15.568  28.766  1.00  0.59           H  
ATOM   7929 3HD1 LEU A 525      22.405 -16.936  28.083  1.00  0.59           H  
ATOM   7930 1HD2 LEU A 525      21.301 -16.720  25.253  1.00  0.59           H  
ATOM   7931 2HD2 LEU A 525      21.490 -18.232  26.180  1.00  0.59           H  
ATOM   7932 3HD2 LEU A 525      19.904 -17.791  25.509  1.00  0.59           H  
ATOM   7933  N   THR A 526      18.818 -14.645  29.914  1.00  0.59           N  
ATOM   7934  CA  THR A 526      18.021 -13.438  29.788  1.00  0.59           C  
ATOM   7935  C   THR A 526      18.752 -12.477  28.888  1.00  0.59           C  
ATOM   7936  O   THR A 526      19.941 -12.249  29.091  1.00  0.59           O  
ATOM   7937  CB  THR A 526      17.788 -12.721  31.142  1.00  0.59           C  
ATOM   7938  OG1 THR A 526      17.109 -13.581  32.035  1.00  0.59           O  
ATOM   7939  CG2 THR A 526      16.933 -11.455  30.918  1.00  0.59           C  
ATOM   7940  H   THR A 526      19.692 -14.618  30.442  1.00  0.59           H  
ATOM   7941  HA  THR A 526      17.065 -13.686  29.346  1.00  0.59           H  
ATOM   7942  HB  THR A 526      18.742 -12.437  31.584  1.00  0.59           H  
ATOM   7943  HG1 THR A 526      17.765 -14.107  32.515  1.00  0.59           H  
ATOM   7944 1HG2 THR A 526      16.759 -10.963  31.858  1.00  0.59           H  
ATOM   7945 2HG2 THR A 526      17.444 -10.766  30.248  1.00  0.59           H  
ATOM   7946 3HG2 THR A 526      15.974 -11.738  30.479  1.00  0.59           H  
ATOM   7947  N   VAL A 527      18.062 -11.921  27.910  1.00  0.61           N  
ATOM   7948  CA  VAL A 527      18.709 -10.958  27.047  1.00  0.61           C  
ATOM   7949  C   VAL A 527      18.011  -9.622  27.162  1.00  0.61           C  
ATOM   7950  O   VAL A 527      16.786  -9.542  27.074  1.00  0.61           O  
ATOM   7951  CB  VAL A 527      18.730 -11.439  25.594  1.00  0.61           C  
ATOM   7952  CG1 VAL A 527      19.419 -10.404  24.695  1.00  0.61           C  
ATOM   7953  CG2 VAL A 527      19.451 -12.796  25.535  1.00  0.61           C  
ATOM   7954  H   VAL A 527      17.084 -12.183  27.777  1.00  0.61           H  
ATOM   7955  HA  VAL A 527      19.737 -10.840  27.369  1.00  0.61           H  
ATOM   7956  HB  VAL A 527      17.711 -11.561  25.240  1.00  0.61           H  
ATOM   7957 1HG1 VAL A 527      19.437 -10.763  23.671  1.00  0.61           H  
ATOM   7958 2HG1 VAL A 527      18.889  -9.452  24.735  1.00  0.61           H  
ATOM   7959 3HG1 VAL A 527      20.445 -10.258  25.042  1.00  0.61           H  
ATOM   7960 1HG2 VAL A 527      19.448 -13.155  24.518  1.00  0.61           H  
ATOM   7961 2HG2 VAL A 527      20.450 -12.705  25.870  1.00  0.61           H  
ATOM   7962 3HG2 VAL A 527      18.939 -13.511  26.169  1.00  0.61           H  
ATOM   7963  N   VAL A 528      18.797  -8.600  27.394  1.00  0.64           N  
ATOM   7964  CA  VAL A 528      18.313  -7.255  27.515  1.00  0.64           C  
ATOM   7965  C   VAL A 528      18.506  -6.616  26.155  1.00  0.64           C  
ATOM   7966  O   VAL A 528      19.584  -6.713  25.551  1.00  0.64           O  
ATOM   7967  CB  VAL A 528      19.064  -6.508  28.630  1.00  0.64           C  
ATOM   7968  CG1 VAL A 528      18.565  -5.098  28.735  1.00  0.64           C  
ATOM   7969  CG2 VAL A 528      18.878  -7.259  29.933  1.00  0.64           C  
ATOM   7970  H   VAL A 528      19.789  -8.773  27.464  1.00  0.64           H  
ATOM   7971  HA  VAL A 528      17.251  -7.267  27.754  1.00  0.64           H  
ATOM   7972  HB  VAL A 528      20.123  -6.462  28.383  1.00  0.64           H  
ATOM   7973 1HG1 VAL A 528      19.106  -4.565  29.518  1.00  0.64           H  
ATOM   7974 2HG1 VAL A 528      18.709  -4.600  27.792  1.00  0.64           H  
ATOM   7975 3HG1 VAL A 528      17.503  -5.126  28.974  1.00  0.64           H  
ATOM   7976 1HG2 VAL A 528      19.407  -6.745  30.703  1.00  0.64           H  
ATOM   7977 2HG2 VAL A 528      17.827  -7.300  30.178  1.00  0.64           H  
ATOM   7978 3HG2 VAL A 528      19.273  -8.272  29.830  1.00  0.64           H  
ATOM   7979  N   THR A 529      17.443  -6.021  25.657  1.00  0.69           N  
ATOM   7980  CA  THR A 529      17.418  -5.411  24.352  1.00  0.69           C  
ATOM   7981  C   THR A 529      16.715  -4.049  24.421  1.00  0.69           C  
ATOM   7982  O   THR A 529      16.513  -3.493  25.505  1.00  0.69           O  
ATOM   7983  CB  THR A 529      16.778  -6.351  23.321  1.00  0.69           C  
ATOM   7984  OG1 THR A 529      16.980  -5.812  22.016  1.00  0.69           O  
ATOM   7985  CG2 THR A 529      15.310  -6.509  23.593  1.00  0.69           C  
ATOM   7986  H   THR A 529      16.606  -5.991  26.223  1.00  0.69           H  
ATOM   7987  HA  THR A 529      18.442  -5.256  24.020  1.00  0.69           H  
ATOM   7988  HB  THR A 529      17.259  -7.329  23.386  1.00  0.69           H  
ATOM   7989  HG1 THR A 529      17.857  -6.084  21.702  1.00  0.69           H  
ATOM   7990 1HG2 THR A 529      14.882  -7.183  22.880  1.00  0.69           H  
ATOM   7991 2HG2 THR A 529      15.183  -6.902  24.590  1.00  0.69           H  
ATOM   7992 3HG2 THR A 529      14.810  -5.557  23.521  1.00  0.69           H  
ATOM   7993  N   GLY A 530      16.444  -3.481  23.262  1.00  0.74           N  
ATOM   7994  CA  GLY A 530      15.925  -2.121  23.144  1.00  0.74           C  
ATOM   7995  C   GLY A 530      16.968  -1.324  22.373  1.00  0.74           C  
ATOM   7996  O   GLY A 530      18.038  -1.862  22.041  1.00  0.74           O  
ATOM   7997  H   GLY A 530      16.605  -4.052  22.441  1.00  0.74           H  
ATOM   7998 1HA  GLY A 530      14.973  -2.123  22.610  1.00  0.74           H  
ATOM   7999 2HA  GLY A 530      15.756  -1.680  24.126  1.00  0.74           H  
ATOM   8000  N   VAL A 531      16.689  -0.065  22.057  1.00  0.80           N  
ATOM   8001  CA  VAL A 531      17.613   0.646  21.186  1.00  0.80           C  
ATOM   8002  C   VAL A 531      18.718   1.457  21.871  1.00  0.80           C  
ATOM   8003  O   VAL A 531      18.447   2.334  22.687  1.00  0.80           O  
ATOM   8004  CB  VAL A 531      16.802   1.580  20.281  1.00  0.80           C  
ATOM   8005  CG1 VAL A 531      17.728   2.370  19.404  1.00  0.80           C  
ATOM   8006  CG2 VAL A 531      15.849   0.758  19.437  1.00  0.80           C  
ATOM   8007  H   VAL A 531      15.831   0.386  22.391  1.00  0.80           H  
ATOM   8008  HA  VAL A 531      18.092  -0.093  20.544  1.00  0.80           H  
ATOM   8009  HB  VAL A 531      16.237   2.284  20.900  1.00  0.80           H  
ATOM   8010 1HG1 VAL A 531      17.154   3.038  18.760  1.00  0.80           H  
ATOM   8011 2HG1 VAL A 531      18.407   2.959  20.009  1.00  0.80           H  
ATOM   8012 3HG1 VAL A 531      18.304   1.684  18.784  1.00  0.80           H  
ATOM   8013 1HG2 VAL A 531      15.276   1.428  18.799  1.00  0.80           H  
ATOM   8014 2HG2 VAL A 531      16.412   0.078  18.823  1.00  0.80           H  
ATOM   8015 3HG2 VAL A 531      15.174   0.193  20.080  1.00  0.80           H  
ATOM   8016  N   ALA A 532      19.973   1.129  21.540  1.00  0.84           N  
ATOM   8017  CA  ALA A 532      21.166   1.861  21.981  1.00  0.84           C  
ATOM   8018  C   ALA A 532      21.096   2.371  23.434  1.00  0.84           C  
ATOM   8019  O   ALA A 532      20.992   1.599  24.405  1.00  0.84           O  
ATOM   8020  CB  ALA A 532      21.440   2.997  21.018  1.00  0.84           C  
ATOM   8021  H   ALA A 532      20.103   0.363  20.891  1.00  0.84           H  
ATOM   8022  HA  ALA A 532      22.009   1.172  21.922  1.00  0.84           H  
ATOM   8023 1HB  ALA A 532      22.362   3.475  21.304  1.00  0.84           H  
ATOM   8024 2HB  ALA A 532      21.546   2.595  20.012  1.00  0.84           H  
ATOM   8025 3HB  ALA A 532      20.623   3.717  21.026  1.00  0.84           H  
ATOM   8026  N   GLY A 533      21.109   3.698  23.570  1.00  0.87           N  
ATOM   8027  CA  GLY A 533      21.142   4.407  24.844  1.00  0.87           C  
ATOM   8028  C   GLY A 533      19.878   4.310  25.674  1.00  0.87           C  
ATOM   8029  O   GLY A 533      19.764   4.973  26.703  1.00  0.87           O  
ATOM   8030  H   GLY A 533      21.143   4.269  22.740  1.00  0.87           H  
ATOM   8031 1HA  GLY A 533      21.982   4.033  25.428  1.00  0.87           H  
ATOM   8032 2HA  GLY A 533      21.344   5.450  24.673  1.00  0.87           H  
ATOM   8033  N   SER A 534      18.996   3.365  25.327  1.00  0.87           N  
ATOM   8034  CA  SER A 534      17.799   3.078  26.100  1.00  0.87           C  
ATOM   8035  C   SER A 534      18.190   2.693  27.512  1.00  0.87           C  
ATOM   8036  O   SER A 534      17.357   2.746  28.410  1.00  0.87           O  
ATOM   8037  CB  SER A 534      17.013   1.956  25.458  1.00  0.87           C  
ATOM   8038  OG  SER A 534      17.755   0.778  25.475  1.00  0.87           O  
ATOM   8039  H   SER A 534      19.128   2.865  24.451  1.00  0.87           H  
ATOM   8040  HA  SER A 534      17.184   3.975  26.148  1.00  0.87           H  
ATOM   8041 1HB  SER A 534      16.097   1.813  26.005  1.00  0.87           H  
ATOM   8042 2HB  SER A 534      16.739   2.209  24.443  1.00  0.87           H  
ATOM   8043  HG  SER A 534      18.475   0.934  24.849  1.00  0.87           H  
ATOM   8044  N   GLY A 535      19.460   2.322  27.706  1.00  0.86           N  
ATOM   8045  CA  GLY A 535      19.959   2.052  29.039  1.00  0.86           C  
ATOM   8046  C   GLY A 535      20.187   0.602  29.333  1.00  0.86           C  
ATOM   8047  O   GLY A 535      20.210   0.205  30.491  1.00  0.86           O  
ATOM   8048  H   GLY A 535      20.063   2.260  26.879  1.00  0.86           H  
ATOM   8049 1HA  GLY A 535      20.893   2.597  29.171  1.00  0.86           H  
ATOM   8050 2HA  GLY A 535      19.264   2.465  29.768  1.00  0.86           H  
ATOM   8051  N   LYS A 536      20.370  -0.205  28.315  1.00  0.85           N  
ATOM   8052  CA  LYS A 536      20.597  -1.616  28.554  1.00  0.85           C  
ATOM   8053  C   LYS A 536      21.816  -1.862  29.422  1.00  0.85           C  
ATOM   8054  O   LYS A 536      21.721  -2.450  30.501  1.00  0.85           O  
ATOM   8055  CB  LYS A 536      20.790  -2.335  27.260  1.00  0.85           C  
ATOM   8056  CG  LYS A 536      19.680  -2.229  26.334  1.00  0.85           C  
ATOM   8057  CD  LYS A 536      19.899  -3.129  25.199  1.00  0.85           C  
ATOM   8058  CE  LYS A 536      20.981  -2.814  24.273  1.00  0.85           C  
ATOM   8059  NZ  LYS A 536      20.619  -1.677  23.435  1.00  0.85           N  
ATOM   8060  H   LYS A 536      20.340   0.159  27.372  1.00  0.85           H  
ATOM   8061  HA  LYS A 536      19.735  -2.033  29.075  1.00  0.85           H  
ATOM   8062 1HB  LYS A 536      21.704  -2.008  26.769  1.00  0.85           H  
ATOM   8063 2HB  LYS A 536      20.881  -3.378  27.491  1.00  0.85           H  
ATOM   8064 1HG  LYS A 536      18.740  -2.482  26.827  1.00  0.85           H  
ATOM   8065 2HG  LYS A 536      19.601  -1.204  25.964  1.00  0.85           H  
ATOM   8066 1HD  LYS A 536      19.996  -4.150  25.542  1.00  0.85           H  
ATOM   8067 2HD  LYS A 536      19.054  -3.036  24.591  1.00  0.85           H  
ATOM   8068 1HE  LYS A 536      21.911  -2.605  24.791  1.00  0.85           H  
ATOM   8069 2HE  LYS A 536      21.120  -3.688  23.633  1.00  0.85           H  
ATOM   8070 1HZ  LYS A 536      21.343  -1.538  22.736  1.00  0.85           H  
ATOM   8071 2HZ  LYS A 536      19.727  -1.890  22.933  1.00  0.85           H  
ATOM   8072 3HZ  LYS A 536      20.499  -0.842  24.004  1.00  0.85           H  
ATOM   8073  N   SER A 537      22.968  -1.361  28.971  1.00  0.83           N  
ATOM   8074  CA  SER A 537      24.197  -1.527  29.730  1.00  0.83           C  
ATOM   8075  C   SER A 537      24.145  -0.771  31.055  1.00  0.83           C  
ATOM   8076  O   SER A 537      24.843  -1.128  31.999  1.00  0.83           O  
ATOM   8077  CB  SER A 537      25.381  -1.053  28.906  1.00  0.83           C  
ATOM   8078  OG  SER A 537      25.324   0.332  28.689  1.00  0.83           O  
ATOM   8079  H   SER A 537      22.988  -0.870  28.090  1.00  0.83           H  
ATOM   8080  HA  SER A 537      24.328  -2.587  29.946  1.00  0.83           H  
ATOM   8081 1HB  SER A 537      26.309  -1.310  29.422  1.00  0.83           H  
ATOM   8082 2HB  SER A 537      25.389  -1.576  27.948  1.00  0.83           H  
ATOM   8083  HG  SER A 537      25.362   0.734  29.563  1.00  0.83           H  
ATOM   8084  N   SER A 538      23.299   0.259  31.138  1.00  0.84           N  
ATOM   8085  CA  SER A 538      23.167   1.034  32.367  1.00  0.84           C  
ATOM   8086  C   SER A 538      22.399   0.225  33.403  1.00  0.84           C  
ATOM   8087  O   SER A 538      22.804   0.113  34.556  1.00  0.84           O  
ATOM   8088  CB  SER A 538      22.457   2.335  32.088  1.00  0.84           C  
ATOM   8089  OG  SER A 538      23.213   3.141  31.233  1.00  0.84           O  
ATOM   8090  H   SER A 538      22.738   0.495  30.334  1.00  0.84           H  
ATOM   8091  HA  SER A 538      24.162   1.247  32.759  1.00  0.84           H  
ATOM   8092 1HB  SER A 538      21.487   2.137  31.648  1.00  0.84           H  
ATOM   8093 2HB  SER A 538      22.281   2.860  33.021  1.00  0.84           H  
ATOM   8094  HG  SER A 538      22.656   3.896  31.022  1.00  0.84           H  
ATOM   8095  N   LEU A 539      21.334  -0.434  32.960  1.00  0.85           N  
ATOM   8096  CA  LEU A 539      20.527  -1.283  33.819  1.00  0.85           C  
ATOM   8097  C   LEU A 539      21.379  -2.403  34.380  1.00  0.85           C  
ATOM   8098  O   LEU A 539      21.407  -2.654  35.597  1.00  0.85           O  
ATOM   8099  CB  LEU A 539      19.382  -1.914  32.995  1.00  0.85           C  
ATOM   8100  CG  LEU A 539      18.507  -2.936  33.713  1.00  0.85           C  
ATOM   8101  CD1 LEU A 539      17.800  -2.257  34.857  1.00  0.85           C  
ATOM   8102  CD2 LEU A 539      17.525  -3.585  32.691  1.00  0.85           C  
ATOM   8103  H   LEU A 539      21.045  -0.316  31.996  1.00  0.85           H  
ATOM   8104  HA  LEU A 539      20.120  -0.688  34.633  1.00  0.85           H  
ATOM   8105 1HB  LEU A 539      18.743  -1.113  32.639  1.00  0.85           H  
ATOM   8106 2HB  LEU A 539      19.808  -2.404  32.126  1.00  0.85           H  
ATOM   8107  HG  LEU A 539      19.137  -3.709  34.134  1.00  0.85           H  
ATOM   8108 1HD1 LEU A 539      17.205  -2.980  35.391  1.00  0.85           H  
ATOM   8109 2HD1 LEU A 539      18.542  -1.833  35.533  1.00  0.85           H  
ATOM   8110 3HD1 LEU A 539      17.156  -1.461  34.478  1.00  0.85           H  
ATOM   8111 1HD2 LEU A 539      16.918  -4.331  33.179  1.00  0.85           H  
ATOM   8112 2HD2 LEU A 539      16.883  -2.816  32.266  1.00  0.85           H  
ATOM   8113 3HD2 LEU A 539      18.100  -4.060  31.895  1.00  0.85           H  
ATOM   8114  N   ILE A 540      22.093  -3.057  33.484  1.00  0.87           N  
ATOM   8115  CA  ILE A 540      22.840  -4.220  33.857  1.00  0.87           C  
ATOM   8116  C   ILE A 540      24.150  -3.920  34.598  1.00  0.87           C  
ATOM   8117  O   ILE A 540      24.443  -4.575  35.600  1.00  0.87           O  
ATOM   8118  CB  ILE A 540      23.009  -5.096  32.617  1.00  0.87           C  
ATOM   8119  CG1 ILE A 540      21.633  -5.464  32.134  1.00  0.87           C  
ATOM   8120  CG2 ILE A 540      23.732  -6.259  32.924  1.00  0.87           C  
ATOM   8121  CD1 ILE A 540      20.821  -6.112  33.214  1.00  0.87           C  
ATOM   8122  H   ILE A 540      22.056  -2.772  32.503  1.00  0.87           H  
ATOM   8123  HA  ILE A 540      22.218  -4.790  34.539  1.00  0.87           H  
ATOM   8124  HB  ILE A 540      23.510  -4.532  31.827  1.00  0.87           H  
ATOM   8125 1HG1 ILE A 540      21.114  -4.574  31.781  1.00  0.87           H  
ATOM   8126 2HG1 ILE A 540      21.726  -6.163  31.304  1.00  0.87           H  
ATOM   8127 1HG2 ILE A 540      23.809  -6.860  32.029  1.00  0.87           H  
ATOM   8128 2HG2 ILE A 540      24.690  -5.935  33.247  1.00  0.87           H  
ATOM   8129 3HG2 ILE A 540      23.229  -6.824  33.709  1.00  0.87           H  
ATOM   8130 1HD1 ILE A 540      19.842  -6.374  32.842  1.00  0.87           H  
ATOM   8131 2HD1 ILE A 540      21.323  -6.991  33.567  1.00  0.87           H  
ATOM   8132 3HD1 ILE A 540      20.710  -5.420  34.033  1.00  0.87           H  
ATOM   8133  N   HIS A 541      24.945  -2.955  34.153  1.00  0.88           N  
ATOM   8134  CA  HIS A 541      26.162  -2.663  34.897  1.00  0.88           C  
ATOM   8135  C   HIS A 541      25.874  -1.817  36.137  1.00  0.88           C  
ATOM   8136  O   HIS A 541      26.487  -2.001  37.187  1.00  0.88           O  
ATOM   8137  CB  HIS A 541      27.189  -1.991  33.995  1.00  0.88           C  
ATOM   8138  CG  HIS A 541      27.644  -2.930  32.965  1.00  0.88           C  
ATOM   8139  ND1 HIS A 541      28.277  -2.538  31.815  1.00  0.88           N  
ATOM   8140  CD2 HIS A 541      27.537  -4.271  32.907  1.00  0.88           C  
ATOM   8141  CE1 HIS A 541      28.546  -3.603  31.085  1.00  0.88           C  
ATOM   8142  NE2 HIS A 541      28.098  -4.670  31.728  1.00  0.88           N  
ATOM   8143  H   HIS A 541      24.728  -2.408  33.324  1.00  0.88           H  
ATOM   8144  HA  HIS A 541      26.602  -3.595  35.235  1.00  0.88           H  
ATOM   8145 1HB  HIS A 541      26.765  -1.109  33.528  1.00  0.88           H  
ATOM   8146 2HB  HIS A 541      28.047  -1.674  34.585  1.00  0.88           H  
ATOM   8147  HD1 HIS A 541      28.496  -1.600  31.546  1.00  0.88           H  
ATOM   8148  HD2 HIS A 541      27.106  -5.000  33.593  1.00  0.88           H  
ATOM   8149  HE1 HIS A 541      29.052  -3.494  30.133  1.00  0.88           H  
ATOM   8150  N   GLY A 542      24.957  -0.862  36.004  1.00  0.90           N  
ATOM   8151  CA  GLY A 542      24.602   0.041  37.081  1.00  0.90           C  
ATOM   8152  C   GLY A 542      23.920  -0.653  38.254  1.00  0.90           C  
ATOM   8153  O   GLY A 542      24.293  -0.425  39.407  1.00  0.90           O  
ATOM   8154  H   GLY A 542      24.455  -0.736  35.132  1.00  0.90           H  
ATOM   8155 1HA  GLY A 542      25.500   0.548  37.433  1.00  0.90           H  
ATOM   8156 2HA  GLY A 542      23.943   0.815  36.689  1.00  0.90           H  
ATOM   8157  N   SER A 543      22.890  -1.468  37.972  1.00  0.93           N  
ATOM   8158  CA  SER A 543      22.134  -2.079  39.052  1.00  0.93           C  
ATOM   8159  C   SER A 543      22.367  -3.573  39.252  1.00  0.93           C  
ATOM   8160  O   SER A 543      22.530  -4.013  40.386  1.00  0.93           O  
ATOM   8161  CB  SER A 543      20.661  -1.855  38.798  1.00  0.93           C  
ATOM   8162  OG  SER A 543      20.339  -0.488  38.830  1.00  0.93           O  
ATOM   8163  H   SER A 543      22.600  -1.656  37.013  1.00  0.93           H  
ATOM   8164  HA  SER A 543      22.405  -1.577  39.980  1.00  0.93           H  
ATOM   8165 1HB  SER A 543      20.381  -2.276  37.836  1.00  0.93           H  
ATOM   8166 2HB  SER A 543      20.094  -2.383  39.558  1.00  0.93           H  
ATOM   8167  HG  SER A 543      20.745  -0.106  38.048  1.00  0.93           H  
ATOM   8168  N   VAL A 544      22.436  -4.355  38.178  1.00  0.95           N  
ATOM   8169  CA  VAL A 544      22.589  -5.803  38.374  1.00  0.95           C  
ATOM   8170  C   VAL A 544      24.003  -6.201  38.781  1.00  0.95           C  
ATOM   8171  O   VAL A 544      24.189  -6.990  39.694  1.00  0.95           O  
ATOM   8172  CB  VAL A 544      22.204  -6.591  37.135  1.00  0.95           C  
ATOM   8173  CG1 VAL A 544      22.491  -8.034  37.348  1.00  0.95           C  
ATOM   8174  CG2 VAL A 544      20.781  -6.377  36.842  1.00  0.95           C  
ATOM   8175  H   VAL A 544      22.316  -3.948  37.247  1.00  0.95           H  
ATOM   8176  HA  VAL A 544      21.910  -6.105  39.171  1.00  0.95           H  
ATOM   8177  HB  VAL A 544      22.808  -6.269  36.303  1.00  0.95           H  
ATOM   8178 1HG1 VAL A 544      22.237  -8.568  36.462  1.00  0.95           H  
ATOM   8179 2HG1 VAL A 544      23.524  -8.159  37.562  1.00  0.95           H  
ATOM   8180 3HG1 VAL A 544      21.918  -8.406  38.176  1.00  0.95           H  
ATOM   8181 1HG2 VAL A 544      20.531  -6.945  35.964  1.00  0.95           H  
ATOM   8182 2HG2 VAL A 544      20.180  -6.715  37.684  1.00  0.95           H  
ATOM   8183 3HG2 VAL A 544      20.597  -5.313  36.663  1.00  0.95           H  
ATOM   8184  N   ALA A 545      25.015  -5.651  38.124  1.00  0.98           N  
ATOM   8185  CA  ALA A 545      26.395  -5.995  38.470  1.00  0.98           C  
ATOM   8186  C   ALA A 545      26.698  -5.675  39.932  1.00  0.98           C  
ATOM   8187  O   ALA A 545      27.564  -6.296  40.544  1.00  0.98           O  
ATOM   8188  CB  ALA A 545      27.368  -5.269  37.575  1.00  0.98           C  
ATOM   8189  H   ALA A 545      24.828  -5.024  37.345  1.00  0.98           H  
ATOM   8190  HA  ALA A 545      26.525  -7.057  38.326  1.00  0.98           H  
ATOM   8191 1HB  ALA A 545      28.385  -5.567  37.828  1.00  0.98           H  
ATOM   8192 2HB  ALA A 545      27.168  -5.515  36.540  1.00  0.98           H  
ATOM   8193 3HB  ALA A 545      27.260  -4.211  37.723  1.00  0.98           H  
ATOM   8194  N   GLY A 546      26.045  -4.638  40.456  1.00  0.99           N  
ATOM   8195  CA  GLY A 546      26.197  -4.206  41.837  1.00  0.99           C  
ATOM   8196  C   GLY A 546      25.150  -4.833  42.780  1.00  0.99           C  
ATOM   8197  O   GLY A 546      24.354  -4.110  43.388  1.00  0.99           O  
ATOM   8198  H   GLY A 546      25.369  -4.163  39.876  1.00  0.99           H  
ATOM   8199 1HA  GLY A 546      27.197  -4.461  42.185  1.00  0.99           H  
ATOM   8200 2HA  GLY A 546      26.114  -3.121  41.876  1.00  0.99           H  
ATOM   8201  N   ARG A 547      25.091  -6.162  42.899  1.00  0.98           N  
ATOM   8202  CA  ARG A 547      24.481  -7.353  43.486  1.00  0.98           C  
ATOM   8203  C   ARG A 547      25.498  -8.441  43.822  1.00  0.98           C  
ATOM   8204  O   ARG A 547      26.395  -8.768  43.034  1.00  0.98           O  
ATOM   8205  CB  ARG A 547      23.447  -7.954  42.556  1.00  0.98           C  
ATOM   8206  CG  ARG A 547      22.280  -7.047  42.186  1.00  0.98           C  
ATOM   8207  CD  ARG A 547      21.373  -6.765  43.300  1.00  0.98           C  
ATOM   8208  NE  ARG A 547      20.220  -5.987  42.863  1.00  0.98           N  
ATOM   8209  CZ  ARG A 547      20.192  -4.646  42.701  1.00  0.98           C  
ATOM   8210  NH1 ARG A 547      21.264  -3.882  42.909  1.00  0.98           N  
ATOM   8211  NH2 ARG A 547      19.060  -4.087  42.322  1.00  0.98           N  
ATOM   8212  H   ARG A 547      24.347  -5.802  43.475  1.00  0.98           H  
ATOM   8213  HA  ARG A 547      23.982  -7.056  44.407  1.00  0.98           H  
ATOM   8214 1HB  ARG A 547      23.931  -8.248  41.665  1.00  0.98           H  
ATOM   8215 2HB  ARG A 547      23.038  -8.858  43.009  1.00  0.98           H  
ATOM   8216 1HG  ARG A 547      22.673  -6.099  41.837  1.00  0.98           H  
ATOM   8217 2HG  ARG A 547      21.716  -7.504  41.382  1.00  0.98           H  
ATOM   8218 1HD  ARG A 547      21.016  -7.698  43.730  1.00  0.98           H  
ATOM   8219 2HD  ARG A 547      21.907  -6.189  44.055  1.00  0.98           H  
ATOM   8220  HE  ARG A 547      19.353  -6.485  42.679  1.00  0.98           H  
ATOM   8221 1HH1 ARG A 547      22.183  -4.276  43.184  1.00  0.98           H  
ATOM   8222 2HH1 ARG A 547      21.203  -2.888  42.762  1.00  0.98           H  
ATOM   8223 1HH2 ARG A 547      18.230  -4.686  42.161  1.00  0.98           H  
ATOM   8224 2HH2 ARG A 547      19.006  -3.091  42.195  1.00  0.98           H  
ATOM   8225  N   ASP A 548      25.339  -9.037  44.994  1.00  0.96           N  
ATOM   8226  CA  ASP A 548      26.233 -10.114  45.373  1.00  0.96           C  
ATOM   8227  C   ASP A 548      26.130 -11.254  44.373  1.00  0.96           C  
ATOM   8228  O   ASP A 548      25.036 -11.600  43.926  1.00  0.96           O  
ATOM   8229  CB  ASP A 548      25.902 -10.629  46.773  1.00  0.96           C  
ATOM   8230  CG  ASP A 548      26.262  -9.637  47.882  1.00  0.96           C  
ATOM   8231  OD1 ASP A 548      26.917  -8.659  47.600  1.00  0.96           O  
ATOM   8232  OD2 ASP A 548      25.877  -9.872  49.000  1.00  0.96           O  
ATOM   8233  H   ASP A 548      24.604  -8.748  45.623  1.00  0.96           H  
ATOM   8234  HA  ASP A 548      27.257  -9.739  45.367  1.00  0.96           H  
ATOM   8235 1HB  ASP A 548      24.837 -10.851  46.835  1.00  0.96           H  
ATOM   8236 2HB  ASP A 548      26.439 -11.561  46.950  1.00  0.96           H  
ATOM   8237  N   GLY A 549      27.268 -11.851  44.044  1.00  0.93           N  
ATOM   8238  CA  GLY A 549      27.307 -13.001  43.149  1.00  0.93           C  
ATOM   8239  C   GLY A 549      27.301 -12.664  41.656  1.00  0.93           C  
ATOM   8240  O   GLY A 549      27.364 -13.579  40.828  1.00  0.93           O  
ATOM   8241  H   GLY A 549      28.132 -11.500  44.431  1.00  0.93           H  
ATOM   8242 1HA  GLY A 549      28.194 -13.592  43.377  1.00  0.93           H  
ATOM   8243 2HA  GLY A 549      26.452 -13.641  43.366  1.00  0.93           H  
ATOM   8244  N   VAL A 550      27.259 -11.381  41.288  1.00  0.90           N  
ATOM   8245  CA  VAL A 550      27.221 -11.097  39.860  1.00  0.90           C  
ATOM   8246  C   VAL A 550      28.604 -10.721  39.306  1.00  0.90           C  
ATOM   8247  O   VAL A 550      29.310  -9.869  39.850  1.00  0.90           O  
ATOM   8248  CB  VAL A 550      26.207  -9.997  39.538  1.00  0.90           C  
ATOM   8249  CG1 VAL A 550      26.202  -9.780  38.064  1.00  0.90           C  
ATOM   8250  CG2 VAL A 550      24.804 -10.365  40.059  1.00  0.90           C  
ATOM   8251  H   VAL A 550      27.185 -10.618  41.970  1.00  0.90           H  
ATOM   8252  HA  VAL A 550      26.901 -11.992  39.341  1.00  0.90           H  
ATOM   8253  HB  VAL A 550      26.520  -9.061  40.016  1.00  0.90           H  
ATOM   8254 1HG1 VAL A 550      25.511  -9.018  37.857  1.00  0.90           H  
ATOM   8255 2HG1 VAL A 550      27.189  -9.485  37.722  1.00  0.90           H  
ATOM   8256 3HG1 VAL A 550      25.901 -10.697  37.559  1.00  0.90           H  
ATOM   8257 1HG2 VAL A 550      24.116  -9.561  39.818  1.00  0.90           H  
ATOM   8258 2HG2 VAL A 550      24.449 -11.253  39.619  1.00  0.90           H  
ATOM   8259 3HG2 VAL A 550      24.848 -10.494  41.143  1.00  0.90           H  
ATOM   8260  N   VAL A 551      28.977 -11.398  38.223  1.00  0.88           N  
ATOM   8261  CA  VAL A 551      30.249 -11.255  37.523  1.00  0.88           C  
ATOM   8262  C   VAL A 551      30.043 -10.598  36.160  1.00  0.88           C  
ATOM   8263  O   VAL A 551      29.155 -11.014  35.414  1.00  0.88           O  
ATOM   8264  CB  VAL A 551      30.862 -12.649  37.303  1.00  0.88           C  
ATOM   8265  CG1 VAL A 551      32.175 -12.532  36.546  1.00  0.88           C  
ATOM   8266  CG2 VAL A 551      31.030 -13.342  38.635  1.00  0.88           C  
ATOM   8267  H   VAL A 551      28.324 -12.086  37.865  1.00  0.88           H  
ATOM   8268  HA  VAL A 551      30.918 -10.643  38.128  1.00  0.88           H  
ATOM   8269  HB  VAL A 551      30.184 -13.236  36.695  1.00  0.88           H  
ATOM   8270 1HG1 VAL A 551      32.581 -13.515  36.392  1.00  0.88           H  
ATOM   8271 2HG1 VAL A 551      32.011 -12.056  35.580  1.00  0.88           H  
ATOM   8272 3HG1 VAL A 551      32.879 -11.940  37.127  1.00  0.88           H  
ATOM   8273 1HG2 VAL A 551      31.440 -14.339  38.477  1.00  0.88           H  
ATOM   8274 2HG2 VAL A 551      31.705 -12.763  39.265  1.00  0.88           H  
ATOM   8275 3HG2 VAL A 551      30.055 -13.425  39.125  1.00  0.88           H  
ATOM   8276  N   THR A 552      30.842  -9.578  35.839  1.00  0.89           N  
ATOM   8277  CA  THR A 552      30.664  -8.899  34.558  1.00  0.89           C  
ATOM   8278  C   THR A 552      31.781  -9.140  33.553  1.00  0.89           C  
ATOM   8279  O   THR A 552      32.962  -8.944  33.847  1.00  0.89           O  
ATOM   8280  CB  THR A 552      30.530  -7.373  34.763  1.00  0.89           C  
ATOM   8281  OG1 THR A 552      29.394  -7.097  35.581  1.00  0.89           O  
ATOM   8282  CG2 THR A 552      30.346  -6.670  33.425  1.00  0.89           C  
ATOM   8283  H   THR A 552      31.562  -9.275  36.482  1.00  0.89           H  
ATOM   8284  HA  THR A 552      29.758  -9.269  34.099  1.00  0.89           H  
ATOM   8285  HB  THR A 552      31.423  -6.990  35.252  1.00  0.89           H  
ATOM   8286  HG1 THR A 552      28.607  -7.427  35.142  1.00  0.89           H  
ATOM   8287 1HG2 THR A 552      30.245  -5.600  33.589  1.00  0.89           H  
ATOM   8288 2HG2 THR A 552      31.204  -6.850  32.790  1.00  0.89           H  
ATOM   8289 3HG2 THR A 552      29.448  -7.048  32.933  1.00  0.89           H  
ATOM   8290  N   VAL A 553      31.377  -9.525  32.346  1.00  0.93           N  
ATOM   8291  CA  VAL A 553      32.262  -9.705  31.211  1.00  0.93           C  
ATOM   8292  C   VAL A 553      31.978  -8.596  30.212  1.00  0.93           C  
ATOM   8293  O   VAL A 553      31.113  -8.727  29.335  1.00  0.93           O  
ATOM   8294  CB  VAL A 553      31.986 -11.056  30.541  1.00  0.93           C  
ATOM   8295  CG1 VAL A 553      32.902 -11.250  29.391  1.00  0.93           C  
ATOM   8296  CG2 VAL A 553      32.133 -12.161  31.574  1.00  0.93           C  
ATOM   8297  H   VAL A 553      30.387  -9.694  32.197  1.00  0.93           H  
ATOM   8298  HA  VAL A 553      33.301  -9.649  31.539  1.00  0.93           H  
ATOM   8299  HB  VAL A 553      30.993 -11.052  30.149  1.00  0.93           H  
ATOM   8300 1HG1 VAL A 553      32.705 -12.207  28.905  1.00  0.93           H  
ATOM   8301 2HG1 VAL A 553      32.767 -10.439  28.673  1.00  0.93           H  
ATOM   8302 3HG1 VAL A 553      33.879 -11.230  29.770  1.00  0.93           H  
ATOM   8303 1HG2 VAL A 553      31.930 -13.126  31.113  1.00  0.93           H  
ATOM   8304 2HG2 VAL A 553      33.145 -12.143  31.959  1.00  0.93           H  
ATOM   8305 3HG2 VAL A 553      31.426 -11.992  32.390  1.00  0.93           H  
ATOM   8306  N   ASP A 554      32.714  -7.504  30.321  1.00  1.00           N  
ATOM   8307  CA  ASP A 554      32.413  -6.375  29.457  1.00  1.00           C  
ATOM   8308  C   ASP A 554      33.102  -6.405  28.082  1.00  1.00           C  
ATOM   8309  O   ASP A 554      34.009  -7.212  27.848  1.00  1.00           O  
ATOM   8310  CB  ASP A 554      32.708  -5.077  30.194  1.00  1.00           C  
ATOM   8311  CG  ASP A 554      34.142  -4.943  30.577  1.00  1.00           C  
ATOM   8312  OD1 ASP A 554      34.946  -5.738  30.096  1.00  1.00           O  
ATOM   8313  OD2 ASP A 554      34.475  -4.001  31.267  1.00  1.00           O  
ATOM   8314  H   ASP A 554      33.422  -7.447  31.041  1.00  1.00           H  
ATOM   8315  HA  ASP A 554      31.356  -6.386  29.310  1.00  1.00           H  
ATOM   8316 1HB  ASP A 554      32.419  -4.229  29.565  1.00  1.00           H  
ATOM   8317 2HB  ASP A 554      32.097  -5.025  31.097  1.00  1.00           H  
ATOM   8318  N   GLN A 555      32.767  -5.436  27.209  1.00  1.10           N  
ATOM   8319  CA  GLN A 555      33.450  -5.302  25.905  1.00  1.10           C  
ATOM   8320  C   GLN A 555      34.790  -4.537  25.992  1.00  1.10           C  
ATOM   8321  O   GLN A 555      35.494  -4.378  24.989  1.00  1.10           O  
ATOM   8322  CB  GLN A 555      32.514  -4.695  24.849  1.00  1.10           C  
ATOM   8323  CG  GLN A 555      32.119  -3.256  25.057  1.00  1.10           C  
ATOM   8324  CD  GLN A 555      31.038  -2.844  24.053  1.00  1.10           C  
ATOM   8325  OE1 GLN A 555      31.172  -1.823  23.342  1.00  1.10           O  
ATOM   8326  NE2 GLN A 555      29.977  -3.647  23.969  1.00  1.10           N  
ATOM   8327  H   GLN A 555      31.977  -4.808  27.429  1.00  1.10           H  
ATOM   8328  HA  GLN A 555      33.686  -6.307  25.558  1.00  1.10           H  
ATOM   8329 1HB  GLN A 555      32.973  -4.783  23.866  1.00  1.10           H  
ATOM   8330 2HB  GLN A 555      31.585  -5.272  24.824  1.00  1.10           H  
ATOM   8331 1HG  GLN A 555      31.736  -3.125  26.061  1.00  1.10           H  
ATOM   8332 2HG  GLN A 555      32.993  -2.625  24.906  1.00  1.10           H  
ATOM   8333 1HE2 GLN A 555      29.220  -3.458  23.306  1.00  1.10           H  
ATOM   8334 2HE2 GLN A 555      29.893  -4.493  24.562  1.00  1.10           H  
ATOM   8335  N   SER A 556      35.109  -4.036  27.187  1.00  1.21           N  
ATOM   8336  CA  SER A 556      36.314  -3.258  27.480  1.00  1.21           C  
ATOM   8337  C   SER A 556      37.556  -4.110  27.190  1.00  1.21           C  
ATOM   8338  O   SER A 556      37.528  -5.332  27.377  1.00  1.21           O  
ATOM   8339  CB  SER A 556      36.348  -2.897  28.954  1.00  1.21           C  
ATOM   8340  OG  SER A 556      35.238  -2.144  29.349  1.00  1.21           O  
ATOM   8341  H   SER A 556      34.476  -4.226  27.954  1.00  1.21           H  
ATOM   8342  HA  SER A 556      36.306  -2.364  26.860  1.00  1.21           H  
ATOM   8343 1HB  SER A 556      36.387  -3.815  29.522  1.00  1.21           H  
ATOM   8344 2HB  SER A 556      37.253  -2.357  29.197  1.00  1.21           H  
ATOM   8345  HG  SER A 556      34.969  -2.548  30.221  1.00  1.21           H  
ATOM   8346  N   PRO A 557      38.690  -3.515  26.802  1.00  1.30           N  
ATOM   8347  CA  PRO A 557      39.910  -4.237  26.531  1.00  1.30           C  
ATOM   8348  C   PRO A 557      40.468  -4.898  27.779  1.00  1.30           C  
ATOM   8349  O   PRO A 557      40.314  -4.399  28.895  1.00  1.30           O  
ATOM   8350  CB  PRO A 557      40.841  -3.146  25.988  1.00  1.30           C  
ATOM   8351  CG  PRO A 557      40.279  -1.840  26.531  1.00  1.30           C  
ATOM   8352  CD  PRO A 557      38.776  -2.056  26.608  1.00  1.30           C  
ATOM   8353  HA  PRO A 557      39.702  -4.987  25.779  1.00  1.30           H  
ATOM   8354 1HB  PRO A 557      41.870  -3.338  26.332  1.00  1.30           H  
ATOM   8355 2HB  PRO A 557      40.861  -3.183  24.888  1.00  1.30           H  
ATOM   8356 1HG  PRO A 557      40.723  -1.619  27.514  1.00  1.30           H  
ATOM   8357 2HG  PRO A 557      40.554  -1.009  25.865  1.00  1.30           H  
ATOM   8358 1HD  PRO A 557      38.391  -1.500  27.464  1.00  1.30           H  
ATOM   8359 2HD  PRO A 557      38.287  -1.762  25.665  1.00  1.30           H  
ATOM   8360  N   ILE A 558      41.137  -6.023  27.572  1.00  1.34           N  
ATOM   8361  CA  ILE A 558      41.762  -6.761  28.650  1.00  1.34           C  
ATOM   8362  C   ILE A 558      43.128  -6.205  28.945  1.00  1.34           C  
ATOM   8363  O   ILE A 558      44.006  -6.246  28.085  1.00  1.34           O  
ATOM   8364  CB  ILE A 558      41.963  -8.229  28.259  1.00  1.34           C  
ATOM   8365  CG1 ILE A 558      40.667  -8.952  27.991  1.00  1.34           C  
ATOM   8366  CG2 ILE A 558      42.738  -8.915  29.313  1.00  1.34           C  
ATOM   8367  CD1 ILE A 558      40.877 -10.318  27.349  1.00  1.34           C  
ATOM   8368  H   ILE A 558      41.222  -6.372  26.634  1.00  1.34           H  
ATOM   8369  HA  ILE A 558      41.148  -6.686  29.547  1.00  1.34           H  
ATOM   8370  HB  ILE A 558      42.509  -8.250  27.331  1.00  1.34           H  
ATOM   8371 1HG1 ILE A 558      40.157  -9.106  28.933  1.00  1.34           H  
ATOM   8372 2HG1 ILE A 558      40.040  -8.345  27.344  1.00  1.34           H  
ATOM   8373 1HG2 ILE A 558      42.908  -9.926  28.989  1.00  1.34           H  
ATOM   8374 2HG2 ILE A 558      43.690  -8.417  29.457  1.00  1.34           H  
ATOM   8375 3HG2 ILE A 558      42.179  -8.904  30.246  1.00  1.34           H  
ATOM   8376 1HD1 ILE A 558      39.916 -10.798  27.191  1.00  1.34           H  
ATOM   8377 2HD1 ILE A 558      41.381 -10.193  26.395  1.00  1.34           H  
ATOM   8378 3HD1 ILE A 558      41.485 -10.942  27.999  1.00  1.34           H  
ATOM   8379  N   LYS A 559      43.301  -5.672  30.153  1.00  1.32           N  
ATOM   8380  CA  LYS A 559      44.547  -5.067  30.656  1.00  1.32           C  
ATOM   8381  C   LYS A 559      45.039  -3.826  29.886  1.00  1.32           C  
ATOM   8382  O   LYS A 559      45.237  -2.769  30.486  1.00  1.32           O  
ATOM   8383  CB  LYS A 559      45.639  -6.130  30.771  1.00  1.32           C  
ATOM   8384  CG  LYS A 559      45.333  -7.144  31.882  1.00  1.32           C  
ATOM   8385  CD  LYS A 559      46.416  -8.188  32.064  1.00  1.32           C  
ATOM   8386  CE  LYS A 559      46.038  -9.144  33.199  1.00  1.32           C  
ATOM   8387  NZ  LYS A 559      47.095 -10.144  33.460  1.00  1.32           N  
ATOM   8388  H   LYS A 559      42.497  -5.676  30.766  1.00  1.32           H  
ATOM   8389  HA  LYS A 559      44.346  -4.738  31.674  1.00  1.32           H  
ATOM   8390 1HB  LYS A 559      45.757  -6.671  29.830  1.00  1.32           H  
ATOM   8391 2HB  LYS A 559      46.595  -5.655  30.991  1.00  1.32           H  
ATOM   8392 1HG  LYS A 559      45.217  -6.602  32.821  1.00  1.32           H  
ATOM   8393 2HG  LYS A 559      44.396  -7.651  31.669  1.00  1.32           H  
ATOM   8394 1HD  LYS A 559      46.540  -8.762  31.141  1.00  1.32           H  
ATOM   8395 2HD  LYS A 559      47.363  -7.703  32.301  1.00  1.32           H  
ATOM   8396 1HE  LYS A 559      45.860  -8.571  34.105  1.00  1.32           H  
ATOM   8397 2HE  LYS A 559      45.120  -9.668  32.926  1.00  1.32           H  
ATOM   8398 1HZ  LYS A 559      46.808 -10.761  34.210  1.00  1.32           H  
ATOM   8399 2HZ  LYS A 559      47.253 -10.680  32.623  1.00  1.32           H  
ATOM   8400 3HZ  LYS A 559      47.947  -9.671  33.722  1.00  1.32           H  
ATOM   8401  N   GLY A 560      45.215  -3.958  28.573  1.00  1.23           N  
ATOM   8402  CA  GLY A 560      45.615  -2.894  27.655  1.00  1.23           C  
ATOM   8403  C   GLY A 560      47.096  -2.897  27.282  1.00  1.23           C  
ATOM   8404  O   GLY A 560      47.486  -2.283  26.287  1.00  1.23           O  
ATOM   8405  H   GLY A 560      45.032  -4.870  28.182  1.00  1.23           H  
ATOM   8406 1HA  GLY A 560      45.020  -2.981  26.748  1.00  1.23           H  
ATOM   8407 2HA  GLY A 560      45.359  -1.931  28.098  1.00  1.23           H  
ATOM   8408  N   SER A 561      47.926  -3.596  28.045  1.00  1.11           N  
ATOM   8409  CA  SER A 561      49.346  -3.628  27.716  1.00  1.11           C  
ATOM   8410  C   SER A 561      49.682  -4.596  26.597  1.00  1.11           C  
ATOM   8411  O   SER A 561      49.229  -5.741  26.576  1.00  1.11           O  
ATOM   8412  CB  SER A 561      50.205  -3.993  28.905  1.00  1.11           C  
ATOM   8413  OG  SER A 561      51.561  -4.087  28.494  1.00  1.11           O  
ATOM   8414  H   SER A 561      47.568  -4.086  28.851  1.00  1.11           H  
ATOM   8415  HA  SER A 561      49.635  -2.628  27.387  1.00  1.11           H  
ATOM   8416 1HB  SER A 561      50.101  -3.235  29.682  1.00  1.11           H  
ATOM   8417 2HB  SER A 561      49.874  -4.946  29.319  1.00  1.11           H  
ATOM   8418  HG  SER A 561      51.785  -3.205  28.171  1.00  1.11           H  
ATOM   8419  N   ARG A 562      50.597  -4.165  25.735  1.00  0.97           N  
ATOM   8420  CA  ARG A 562      51.145  -4.963  24.638  1.00  0.97           C  
ATOM   8421  C   ARG A 562      51.889  -6.209  25.130  1.00  0.97           C  
ATOM   8422  O   ARG A 562      52.160  -7.129  24.359  1.00  0.97           O  
ATOM   8423  CB  ARG A 562      52.105  -4.127  23.820  1.00  0.97           C  
ATOM   8424  CG  ARG A 562      53.396  -3.773  24.541  1.00  0.97           C  
ATOM   8425  CD  ARG A 562      54.263  -2.866  23.734  1.00  0.97           C  
ATOM   8426  NE  ARG A 562      55.588  -2.692  24.323  1.00  0.97           N  
ATOM   8427  CZ  ARG A 562      55.932  -1.812  25.278  1.00  0.97           C  
ATOM   8428  NH1 ARG A 562      55.044  -0.979  25.773  1.00  0.97           N  
ATOM   8429  NH2 ARG A 562      57.181  -1.785  25.718  1.00  0.97           N  
ATOM   8430  H   ARG A 562      50.911  -3.211  25.828  1.00  0.97           H  
ATOM   8431  HA  ARG A 562      50.325  -5.287  23.998  1.00  0.97           H  
ATOM   8432 1HB  ARG A 562      52.373  -4.677  22.924  1.00  0.97           H  
ATOM   8433 2HB  ARG A 562      51.620  -3.201  23.513  1.00  0.97           H  
ATOM   8434 1HG  ARG A 562      53.154  -3.263  25.473  1.00  0.97           H  
ATOM   8435 2HG  ARG A 562      53.930  -4.672  24.772  1.00  0.97           H  
ATOM   8436 1HD  ARG A 562      54.390  -3.273  22.748  1.00  0.97           H  
ATOM   8437 2HD  ARG A 562      53.792  -1.887  23.662  1.00  0.97           H  
ATOM   8438  HE  ARG A 562      56.320  -3.303  23.969  1.00  0.97           H  
ATOM   8439 1HH1 ARG A 562      54.092  -0.996  25.439  1.00  0.97           H  
ATOM   8440 2HH1 ARG A 562      55.316  -0.319  26.488  1.00  0.97           H  
ATOM   8441 1HH2 ARG A 562      57.867  -2.436  25.338  1.00  0.97           H  
ATOM   8442 2HH2 ARG A 562      57.451  -1.127  26.434  1.00  0.97           H  
ATOM   8443  N   ARG A 563      52.236  -6.220  26.419  1.00  0.85           N  
ATOM   8444  CA  ARG A 563      52.960  -7.312  27.038  1.00  0.85           C  
ATOM   8445  C   ARG A 563      52.063  -8.498  27.411  1.00  0.85           C  
ATOM   8446  O   ARG A 563      52.569  -9.570  27.763  1.00  0.85           O  
ATOM   8447  CB  ARG A 563      53.640  -6.815  28.292  1.00  0.85           C  
ATOM   8448  CG  ARG A 563      54.716  -5.766  28.050  1.00  0.85           C  
ATOM   8449  CD  ARG A 563      55.245  -5.189  29.327  1.00  0.85           C  
ATOM   8450  NE  ARG A 563      54.230  -4.432  30.078  1.00  0.85           N  
ATOM   8451  CZ  ARG A 563      54.444  -3.904  31.306  1.00  0.85           C  
ATOM   8452  NH1 ARG A 563      55.619  -4.056  31.884  1.00  0.85           N  
ATOM   8453  NH2 ARG A 563      53.490  -3.233  31.935  1.00  0.85           N  
ATOM   8454  H   ARG A 563      51.974  -5.440  27.016  1.00  0.85           H  
ATOM   8455  HA  ARG A 563      53.714  -7.658  26.337  1.00  0.85           H  
ATOM   8456 1HB  ARG A 563      52.897  -6.385  28.959  1.00  0.85           H  
ATOM   8457 2HB  ARG A 563      54.081  -7.652  28.801  1.00  0.85           H  
ATOM   8458 1HG  ARG A 563      55.555  -6.228  27.520  1.00  0.85           H  
ATOM   8459 2HG  ARG A 563      54.306  -4.958  27.449  1.00  0.85           H  
ATOM   8460 1HD  ARG A 563      55.612  -5.979  29.966  1.00  0.85           H  
ATOM   8461 2HD  ARG A 563      56.067  -4.516  29.091  1.00  0.85           H  
ATOM   8462  HE  ARG A 563      53.306  -4.308  29.651  1.00  0.85           H  
ATOM   8463 1HH1 ARG A 563      56.352  -4.569  31.410  1.00  0.85           H  
ATOM   8464 2HH1 ARG A 563      55.786  -3.663  32.800  1.00  0.85           H  
ATOM   8465 1HH2 ARG A 563      52.582  -3.107  31.509  1.00  0.85           H  
ATOM   8466 2HH2 ARG A 563      53.670  -2.846  32.848  1.00  0.85           H  
ATOM   8467  N   SER A 564      50.744  -8.324  27.357  1.00  0.76           N  
ATOM   8468  CA  SER A 564      49.851  -9.420  27.721  1.00  0.76           C  
ATOM   8469  C   SER A 564      49.328 -10.139  26.481  1.00  0.76           C  
ATOM   8470  O   SER A 564      49.147  -9.518  25.434  1.00  0.76           O  
ATOM   8471  CB  SER A 564      48.731  -8.899  28.581  1.00  0.76           C  
ATOM   8472  OG  SER A 564      49.226  -8.429  29.808  1.00  0.76           O  
ATOM   8473  H   SER A 564      50.346  -7.431  27.058  1.00  0.76           H  
ATOM   8474  HA  SER A 564      50.412 -10.146  28.314  1.00  0.76           H  
ATOM   8475 1HB  SER A 564      48.226  -8.085  28.060  1.00  0.76           H  
ATOM   8476 2HB  SER A 564      48.009  -9.694  28.757  1.00  0.76           H  
ATOM   8477  HG  SER A 564      49.759  -9.145  30.161  1.00  0.76           H  
ATOM   8478  N   ASN A 565      49.076 -11.446  26.627  1.00  0.70           N  
ATOM   8479  CA  ASN A 565      48.613 -12.378  25.576  1.00  0.70           C  
ATOM   8480  C   ASN A 565      47.570 -13.383  26.140  1.00  0.70           C  
ATOM   8481  O   ASN A 565      47.489 -13.515  27.362  1.00  0.70           O  
ATOM   8482  CB  ASN A 565      49.840 -13.016  24.945  1.00  0.70           C  
ATOM   8483  CG  ASN A 565      50.666 -13.720  25.900  1.00  0.70           C  
ATOM   8484  OD1 ASN A 565      51.359 -13.062  26.689  1.00  0.70           O  
ATOM   8485  ND2 ASN A 565      50.680 -14.997  25.867  1.00  0.70           N  
ATOM   8486  H   ASN A 565      49.229 -11.831  27.558  1.00  0.70           H  
ATOM   8487  HA  ASN A 565      48.126 -11.794  24.800  1.00  0.70           H  
ATOM   8488 1HB  ASN A 565      49.566 -13.712  24.182  1.00  0.70           H  
ATOM   8489 2HB  ASN A 565      50.436 -12.240  24.463  1.00  0.70           H  
ATOM   8490 1HD2 ASN A 565      51.272 -15.499  26.500  1.00  0.70           H  
ATOM   8491 2HD2 ASN A 565      50.119 -15.487  25.177  1.00  0.70           H  
ATOM   8492  N   PRO A 566      46.721 -14.068  25.324  1.00  0.67           N  
ATOM   8493  CA  PRO A 566      45.738 -15.056  25.772  1.00  0.67           C  
ATOM   8494  C   PRO A 566      46.265 -16.063  26.779  1.00  0.67           C  
ATOM   8495  O   PRO A 566      45.587 -16.370  27.767  1.00  0.67           O  
ATOM   8496  CB  PRO A 566      45.410 -15.765  24.457  1.00  0.67           C  
ATOM   8497  CG  PRO A 566      45.547 -14.692  23.425  1.00  0.67           C  
ATOM   8498  CD  PRO A 566      46.735 -13.887  23.866  1.00  0.67           C  
ATOM   8499  HA  PRO A 566      44.851 -14.542  26.164  1.00  0.67           H  
ATOM   8500 1HB  PRO A 566      46.142 -16.576  24.285  1.00  0.67           H  
ATOM   8501 2HB  PRO A 566      44.443 -16.245  24.503  1.00  0.67           H  
ATOM   8502 1HG  PRO A 566      45.705 -15.146  22.426  1.00  0.67           H  
ATOM   8503 2HG  PRO A 566      44.638 -14.110  23.363  1.00  0.67           H  
ATOM   8504 1HD  PRO A 566      47.634 -14.316  23.412  1.00  0.67           H  
ATOM   8505 2HD  PRO A 566      46.568 -12.844  23.593  1.00  0.67           H  
ATOM   8506  N   ALA A 567      47.508 -16.547  26.603  1.00  0.66           N  
ATOM   8507  CA  ALA A 567      48.063 -17.473  27.577  1.00  0.66           C  
ATOM   8508  C   ALA A 567      48.234 -16.841  28.956  1.00  0.66           C  
ATOM   8509  O   ALA A 567      48.260 -17.543  29.970  1.00  0.66           O  
ATOM   8510  CB  ALA A 567      49.388 -18.032  27.111  1.00  0.66           C  
ATOM   8511  H   ALA A 567      48.060 -16.320  25.769  1.00  0.66           H  
ATOM   8512  HA  ALA A 567      47.361 -18.282  27.688  1.00  0.66           H  
ATOM   8513 1HB  ALA A 567      49.752 -18.756  27.838  1.00  0.66           H  
ATOM   8514 2HB  ALA A 567      49.245 -18.514  26.158  1.00  0.66           H  
ATOM   8515 3HB  ALA A 567      50.108 -17.248  27.011  1.00  0.66           H  
ATOM   8516  N   THR A 568      48.401 -15.527  29.020  1.00  0.66           N  
ATOM   8517  CA  THR A 568      48.595 -14.923  30.317  1.00  0.66           C  
ATOM   8518  C   THR A 568      47.236 -14.588  30.891  1.00  0.66           C  
ATOM   8519  O   THR A 568      46.963 -14.846  32.062  1.00  0.66           O  
ATOM   8520  CB  THR A 568      49.454 -13.648  30.197  1.00  0.66           C  
ATOM   8521  OG1 THR A 568      48.776 -12.659  29.390  1.00  0.66           O  
ATOM   8522  CG2 THR A 568      50.708 -14.035  29.522  1.00  0.66           C  
ATOM   8523  H   THR A 568      48.342 -14.944  28.192  1.00  0.66           H  
ATOM   8524  HA  THR A 568      49.093 -15.631  30.981  1.00  0.66           H  
ATOM   8525  HB  THR A 568      49.674 -13.235  31.177  1.00  0.66           H  
ATOM   8526  HG1 THR A 568      48.251 -13.111  28.717  1.00  0.66           H  
ATOM   8527 1HG2 THR A 568      51.355 -13.166  29.398  1.00  0.66           H  
ATOM   8528 2HG2 THR A 568      51.200 -14.774  30.098  1.00  0.66           H  
ATOM   8529 3HG2 THR A 568      50.459 -14.450  28.571  1.00  0.66           H  
ATOM   8530  N   TYR A 569      46.326 -14.135  30.028  1.00  0.67           N  
ATOM   8531  CA  TYR A 569      45.000 -13.754  30.482  1.00  0.67           C  
ATOM   8532  C   TYR A 569      44.263 -14.916  31.118  1.00  0.67           C  
ATOM   8533  O   TYR A 569      43.667 -14.786  32.190  1.00  0.67           O  
ATOM   8534  CB  TYR A 569      44.133 -13.137  29.394  1.00  0.67           C  
ATOM   8535  CG  TYR A 569      42.810 -12.880  29.997  1.00  0.67           C  
ATOM   8536  CD1 TYR A 569      42.649 -11.817  30.857  1.00  0.67           C  
ATOM   8537  CD2 TYR A 569      41.777 -13.721  29.751  1.00  0.67           C  
ATOM   8538  CE1 TYR A 569      41.443 -11.603  31.466  1.00  0.67           C  
ATOM   8539  CE2 TYR A 569      40.589 -13.529  30.354  1.00  0.67           C  
ATOM   8540  CZ  TYR A 569      40.407 -12.470  31.219  1.00  0.67           C  
ATOM   8541  OH  TYR A 569      39.205 -12.280  31.853  1.00  0.67           O  
ATOM   8542  H   TYR A 569      46.591 -14.001  29.056  1.00  0.67           H  
ATOM   8543  HA  TYR A 569      45.120 -12.997  31.255  1.00  0.67           H  
ATOM   8544 1HB  TYR A 569      44.557 -12.201  29.040  1.00  0.67           H  
ATOM   8545 2HB  TYR A 569      44.020 -13.819  28.550  1.00  0.67           H  
ATOM   8546  HD1 TYR A 569      43.488 -11.151  31.062  1.00  0.67           H  
ATOM   8547  HD2 TYR A 569      41.910 -14.553  29.092  1.00  0.67           H  
ATOM   8548  HE1 TYR A 569      41.316 -10.767  32.152  1.00  0.67           H  
ATOM   8549  HE2 TYR A 569      39.801 -14.226  30.159  1.00  0.67           H  
ATOM   8550  HH  TYR A 569      39.288 -11.560  32.484  1.00  0.67           H  
ATOM   8551  N   THR A 570      44.293 -16.054  30.443  1.00  0.68           N  
ATOM   8552  CA  THR A 570      43.567 -17.228  30.880  1.00  0.68           C  
ATOM   8553  C   THR A 570      44.343 -18.083  31.897  1.00  0.68           C  
ATOM   8554  O   THR A 570      43.863 -19.140  32.307  1.00  0.68           O  
ATOM   8555  CB  THR A 570      43.179 -18.076  29.658  1.00  0.68           C  
ATOM   8556  OG1 THR A 570      44.352 -18.464  28.958  1.00  0.68           O  
ATOM   8557  CG2 THR A 570      42.306 -17.287  28.712  1.00  0.68           C  
ATOM   8558  H   THR A 570      44.816 -16.100  29.567  1.00  0.68           H  
ATOM   8559  HA  THR A 570      42.648 -16.891  31.359  1.00  0.68           H  
ATOM   8560  HB  THR A 570      42.640 -18.953  29.990  1.00  0.68           H  
ATOM   8561  HG1 THR A 570      44.846 -17.654  28.685  1.00  0.68           H  
ATOM   8562 1HG2 THR A 570      42.063 -17.904  27.880  1.00  0.68           H  
ATOM   8563 2HG2 THR A 570      41.390 -16.971  29.216  1.00  0.68           H  
ATOM   8564 3HG2 THR A 570      42.858 -16.417  28.366  1.00  0.68           H  
ATOM   8565  N   GLY A 571      45.554 -17.646  32.282  1.00  0.70           N  
ATOM   8566  CA  GLY A 571      46.381 -18.350  33.259  1.00  0.70           C  
ATOM   8567  C   GLY A 571      47.214 -19.531  32.741  1.00  0.70           C  
ATOM   8568  O   GLY A 571      47.924 -20.162  33.521  1.00  0.70           O  
ATOM   8569  H   GLY A 571      45.902 -16.750  31.945  1.00  0.70           H  
ATOM   8570 1HA  GLY A 571      47.057 -17.621  33.709  1.00  0.70           H  
ATOM   8571 2HA  GLY A 571      45.739 -18.698  34.066  1.00  0.70           H  
ATOM   8572  N   MET A 572      47.180 -19.815  31.435  1.00  0.72           N  
ATOM   8573  CA  MET A 572      47.912 -20.962  30.879  1.00  0.72           C  
ATOM   8574  C   MET A 572      49.399 -20.805  31.011  1.00  0.72           C  
ATOM   8575  O   MET A 572      50.129 -21.790  31.101  1.00  0.72           O  
ATOM   8576  CB  MET A 572      47.585 -21.180  29.430  1.00  0.72           C  
ATOM   8577  CG  MET A 572      46.266 -21.615  29.265  1.00  0.72           C  
ATOM   8578  SD  MET A 572      45.908 -22.130  27.651  1.00  0.72           S  
ATOM   8579  CE  MET A 572      45.893 -20.620  26.801  1.00  0.72           C  
ATOM   8580  H   MET A 572      46.615 -19.239  30.824  1.00  0.72           H  
ATOM   8581  HA  MET A 572      47.623 -21.853  31.435  1.00  0.72           H  
ATOM   8582 1HB  MET A 572      47.730 -20.264  28.878  1.00  0.72           H  
ATOM   8583 2HB  MET A 572      48.248 -21.934  29.014  1.00  0.72           H  
ATOM   8584 1HG  MET A 572      46.072 -22.425  29.955  1.00  0.72           H  
ATOM   8585 2HG  MET A 572      45.629 -20.775  29.517  1.00  0.72           H  
ATOM   8586 1HE  MET A 572      45.641 -20.795  25.768  1.00  0.72           H  
ATOM   8587 2HE  MET A 572      45.165 -19.964  27.242  1.00  0.72           H  
ATOM   8588 3HE  MET A 572      46.864 -20.187  26.871  1.00  0.72           H  
ATOM   8589  N   LEU A 573      49.846 -19.566  31.046  1.00  0.73           N  
ATOM   8590  CA  LEU A 573      51.246 -19.283  31.206  1.00  0.73           C  
ATOM   8591  C   LEU A 573      51.810 -20.070  32.386  1.00  0.73           C  
ATOM   8592  O   LEU A 573      52.956 -20.506  32.339  1.00  0.73           O  
ATOM   8593  CB  LEU A 573      51.484 -17.804  31.486  1.00  0.73           C  
ATOM   8594  CG  LEU A 573      52.948 -17.436  31.585  1.00  0.73           C  
ATOM   8595  CD1 LEU A 573      53.593 -17.622  30.214  1.00  0.73           C  
ATOM   8596  CD2 LEU A 573      53.143 -16.034  32.154  1.00  0.73           C  
ATOM   8597  H   LEU A 573      49.189 -18.806  30.917  1.00  0.73           H  
ATOM   8598  HA  LEU A 573      51.768 -19.574  30.298  1.00  0.73           H  
ATOM   8599 1HB  LEU A 573      51.034 -17.219  30.690  1.00  0.73           H  
ATOM   8600 2HB  LEU A 573      51.003 -17.543  32.429  1.00  0.73           H  
ATOM   8601  HG  LEU A 573      53.402 -18.126  32.237  1.00  0.73           H  
ATOM   8602 1HD1 LEU A 573      54.665 -17.417  30.276  1.00  0.73           H  
ATOM   8603 2HD1 LEU A 573      53.440 -18.651  29.885  1.00  0.73           H  
ATOM   8604 3HD1 LEU A 573      53.134 -16.939  29.499  1.00  0.73           H  
ATOM   8605 1HD2 LEU A 573      54.207 -15.827  32.245  1.00  0.73           H  
ATOM   8606 2HD2 LEU A 573      52.702 -15.307  31.518  1.00  0.73           H  
ATOM   8607 3HD2 LEU A 573      52.682 -15.980  33.142  1.00  0.73           H  
ATOM   8608  N   GLU A 574      51.064 -20.207  33.493  1.00  0.74           N  
ATOM   8609  CA  GLU A 574      51.639 -20.905  34.632  1.00  0.74           C  
ATOM   8610  C   GLU A 574      52.036 -22.360  34.295  1.00  0.74           C  
ATOM   8611  O   GLU A 574      53.230 -22.666  34.341  1.00  0.74           O  
ATOM   8612  CB  GLU A 574      50.768 -20.771  35.889  1.00  0.74           C  
ATOM   8613  CG  GLU A 574      51.328 -21.507  37.091  1.00  0.74           C  
ATOM   8614  CD  GLU A 574      50.534 -21.334  38.367  1.00  0.74           C  
ATOM   8615  OE1 GLU A 574      49.569 -20.612  38.370  1.00  0.74           O  
ATOM   8616  OE2 GLU A 574      50.908 -21.953  39.347  1.00  0.74           O  
ATOM   8617  H   GLU A 574      50.090 -19.892  33.509  1.00  0.74           H  
ATOM   8618  HA  GLU A 574      52.566 -20.405  34.884  1.00  0.74           H  
ATOM   8619 1HB  GLU A 574      50.747 -19.720  36.173  1.00  0.74           H  
ATOM   8620 2HB  GLU A 574      49.741 -21.043  35.717  1.00  0.74           H  
ATOM   8621 1HG  GLU A 574      51.378 -22.570  36.854  1.00  0.74           H  
ATOM   8622 2HG  GLU A 574      52.343 -21.153  37.252  1.00  0.74           H  
ATOM   8623  N   PRO A 575      51.115 -23.292  33.953  1.00  0.74           N  
ATOM   8624  CA  PRO A 575      51.468 -24.646  33.583  1.00  0.74           C  
ATOM   8625  C   PRO A 575      52.349 -24.719  32.336  1.00  0.74           C  
ATOM   8626  O   PRO A 575      53.123 -25.670  32.190  1.00  0.74           O  
ATOM   8627  CB  PRO A 575      50.103 -25.307  33.374  1.00  0.74           C  
ATOM   8628  CG  PRO A 575      49.145 -24.181  33.134  1.00  0.74           C  
ATOM   8629  CD  PRO A 575      49.668 -23.052  33.993  1.00  0.74           C  
ATOM   8630  HA  PRO A 575      51.979 -25.113  34.434  1.00  0.74           H  
ATOM   8631 1HB  PRO A 575      50.148 -25.980  32.522  1.00  0.74           H  
ATOM   8632 2HB  PRO A 575      49.849 -25.912  34.251  1.00  0.74           H  
ATOM   8633 1HG  PRO A 575      49.134 -23.925  32.066  1.00  0.74           H  
ATOM   8634 2HG  PRO A 575      48.121 -24.480  33.394  1.00  0.74           H  
ATOM   8635 1HD  PRO A 575      49.389 -22.122  33.556  1.00  0.74           H  
ATOM   8636 2HD  PRO A 575      49.291 -23.159  35.019  1.00  0.74           H  
ATOM   8637  N   ILE A 576      52.310 -23.712  31.452  1.00  0.75           N  
ATOM   8638  CA  ILE A 576      53.206 -23.777  30.303  1.00  0.75           C  
ATOM   8639  C   ILE A 576      54.644 -23.585  30.782  1.00  0.75           C  
ATOM   8640  O   ILE A 576      55.524 -24.391  30.459  1.00  0.75           O  
ATOM   8641  CB  ILE A 576      52.860 -22.728  29.222  1.00  0.75           C  
ATOM   8642  CG1 ILE A 576      51.488 -23.050  28.575  1.00  0.75           C  
ATOM   8643  CG2 ILE A 576      53.978 -22.673  28.150  1.00  0.75           C  
ATOM   8644  CD1 ILE A 576      50.933 -21.929  27.707  1.00  0.75           C  
ATOM   8645  H   ILE A 576      51.653 -22.934  31.536  1.00  0.75           H  
ATOM   8646  HA  ILE A 576      53.123 -24.764  29.852  1.00  0.75           H  
ATOM   8647  HB  ILE A 576      52.771 -21.752  29.696  1.00  0.75           H  
ATOM   8648 1HG1 ILE A 576      51.591 -23.919  27.970  1.00  0.75           H  
ATOM   8649 2HG1 ILE A 576      50.775 -23.277  29.358  1.00  0.75           H  
ATOM   8650 1HG2 ILE A 576      53.733 -21.920  27.406  1.00  0.75           H  
ATOM   8651 2HG2 ILE A 576      54.926 -22.415  28.624  1.00  0.75           H  
ATOM   8652 3HG2 ILE A 576      54.071 -23.641  27.668  1.00  0.75           H  
ATOM   8653 1HD1 ILE A 576      49.973 -22.236  27.288  1.00  0.75           H  
ATOM   8654 2HD1 ILE A 576      50.796 -21.036  28.313  1.00  0.75           H  
ATOM   8655 3HD1 ILE A 576      51.628 -21.717  26.899  1.00  0.75           H  
ATOM   8656  N   ARG A 577      54.868 -22.556  31.614  1.00  0.75           N  
ATOM   8657  CA  ARG A 577      56.194 -22.269  32.142  1.00  0.75           C  
ATOM   8658  C   ARG A 577      56.704 -23.419  32.987  1.00  0.75           C  
ATOM   8659  O   ARG A 577      57.880 -23.778  32.903  1.00  0.75           O  
ATOM   8660  CB  ARG A 577      56.161 -21.049  33.047  1.00  0.75           C  
ATOM   8661  CG  ARG A 577      55.949 -19.713  32.404  1.00  0.75           C  
ATOM   8662  CD  ARG A 577      55.930 -18.632  33.420  1.00  0.75           C  
ATOM   8663  NE  ARG A 577      54.804 -18.737  34.342  1.00  0.75           N  
ATOM   8664  CZ  ARG A 577      54.623 -17.946  35.431  1.00  0.75           C  
ATOM   8665  NH1 ARG A 577      55.500 -17.016  35.725  1.00  0.75           N  
ATOM   8666  NH2 ARG A 577      53.567 -18.093  36.211  1.00  0.75           N  
ATOM   8667  H   ARG A 577      54.100 -21.933  31.873  1.00  0.75           H  
ATOM   8668  HA  ARG A 577      56.876 -22.100  31.308  1.00  0.75           H  
ATOM   8669 1HB  ARG A 577      55.373 -21.177  33.791  1.00  0.75           H  
ATOM   8670 2HB  ARG A 577      57.101 -20.981  33.578  1.00  0.75           H  
ATOM   8671 1HG  ARG A 577      56.751 -19.484  31.764  1.00  0.75           H  
ATOM   8672 2HG  ARG A 577      55.061 -19.703  31.821  1.00  0.75           H  
ATOM   8673 1HD  ARG A 577      56.849 -18.634  33.994  1.00  0.75           H  
ATOM   8674 2HD  ARG A 577      55.833 -17.698  32.892  1.00  0.75           H  
ATOM   8675  HE  ARG A 577      54.107 -19.450  34.137  1.00  0.75           H  
ATOM   8676 1HH1 ARG A 577      56.313 -16.887  35.145  1.00  0.75           H  
ATOM   8677 2HH1 ARG A 577      55.359 -16.426  36.533  1.00  0.75           H  
ATOM   8678 1HH2 ARG A 577      52.875 -18.801  36.008  1.00  0.75           H  
ATOM   8679 2HH2 ARG A 577      53.446 -17.496  37.016  1.00  0.75           H  
ATOM   8680  N   LYS A 578      55.810 -24.032  33.774  1.00  0.75           N  
ATOM   8681  CA  LYS A 578      56.212 -25.143  34.625  1.00  0.75           C  
ATOM   8682  C   LYS A 578      56.580 -26.377  33.810  1.00  0.75           C  
ATOM   8683  O   LYS A 578      57.548 -27.066  34.134  1.00  0.75           O  
ATOM   8684  CB  LYS A 578      55.126 -25.483  35.645  1.00  0.75           C  
ATOM   8685  CG  LYS A 578      54.942 -24.449  36.755  1.00  0.75           C  
ATOM   8686  CD  LYS A 578      53.848 -24.884  37.723  1.00  0.75           C  
ATOM   8687  CE  LYS A 578      53.663 -23.885  38.855  1.00  0.75           C  
ATOM   8688  NZ  LYS A 578      52.577 -24.302  39.792  1.00  0.75           N  
ATOM   8689  H   LYS A 578      54.848 -23.687  33.812  1.00  0.75           H  
ATOM   8690  HA  LYS A 578      57.098 -24.837  35.178  1.00  0.75           H  
ATOM   8691 1HB  LYS A 578      54.178 -25.593  35.129  1.00  0.75           H  
ATOM   8692 2HB  LYS A 578      55.357 -26.438  36.112  1.00  0.75           H  
ATOM   8693 1HG  LYS A 578      55.879 -24.317  37.295  1.00  0.75           H  
ATOM   8694 2HG  LYS A 578      54.661 -23.492  36.311  1.00  0.75           H  
ATOM   8695 1HD  LYS A 578      52.905 -24.968  37.178  1.00  0.75           H  
ATOM   8696 2HD  LYS A 578      54.093 -25.857  38.145  1.00  0.75           H  
ATOM   8697 1HE  LYS A 578      54.593 -23.790  39.412  1.00  0.75           H  
ATOM   8698 2HE  LYS A 578      53.411 -22.923  38.433  1.00  0.75           H  
ATOM   8699 1HZ  LYS A 578      52.475 -23.603  40.523  1.00  0.75           H  
ATOM   8700 2HZ  LYS A 578      51.699 -24.389  39.288  1.00  0.75           H  
ATOM   8701 3HZ  LYS A 578      52.810 -25.190  40.203  1.00  0.75           H  
ATOM   8702  N   THR A 579      55.852 -26.637  32.718  1.00  0.76           N  
ATOM   8703  CA  THR A 579      56.146 -27.799  31.893  1.00  0.76           C  
ATOM   8704  C   THR A 579      57.552 -27.653  31.320  1.00  0.76           C  
ATOM   8705  O   THR A 579      58.350 -28.599  31.354  1.00  0.76           O  
ATOM   8706  CB  THR A 579      55.139 -27.925  30.740  1.00  0.76           C  
ATOM   8707  OG1 THR A 579      53.819 -28.057  31.272  1.00  0.76           O  
ATOM   8708  CG2 THR A 579      55.449 -29.150  29.918  1.00  0.76           C  
ATOM   8709  H   THR A 579      55.048 -26.057  32.479  1.00  0.76           H  
ATOM   8710  HA  THR A 579      56.107 -28.695  32.507  1.00  0.76           H  
ATOM   8711  HB  THR A 579      55.187 -27.033  30.112  1.00  0.76           H  
ATOM   8712  HG1 THR A 579      53.594 -27.235  31.767  1.00  0.76           H  
ATOM   8713 1HG2 THR A 579      54.727 -29.237  29.105  1.00  0.76           H  
ATOM   8714 2HG2 THR A 579      56.451 -29.062  29.515  1.00  0.76           H  
ATOM   8715 3HG2 THR A 579      55.389 -30.036  30.547  1.00  0.76           H  
ATOM   8716  N   PHE A 580      57.860 -26.454  30.821  1.00  0.77           N  
ATOM   8717  CA  PHE A 580      59.181 -26.172  30.280  1.00  0.77           C  
ATOM   8718  C   PHE A 580      60.253 -26.196  31.353  1.00  0.77           C  
ATOM   8719  O   PHE A 580      61.345 -26.737  31.144  1.00  0.77           O  
ATOM   8720  CB  PHE A 580      59.172 -24.840  29.541  1.00  0.77           C  
ATOM   8721  CG  PHE A 580      58.752 -24.927  28.130  1.00  0.77           C  
ATOM   8722  CD1 PHE A 580      57.419 -24.974  27.744  1.00  0.77           C  
ATOM   8723  CD2 PHE A 580      59.734 -24.956  27.154  1.00  0.77           C  
ATOM   8724  CE1 PHE A 580      57.086 -25.081  26.411  1.00  0.77           C  
ATOM   8725  CE2 PHE A 580      59.408 -25.060  25.838  1.00  0.77           C  
ATOM   8726  CZ  PHE A 580      58.094 -25.130  25.457  1.00  0.77           C  
ATOM   8727  H   PHE A 580      57.145 -25.719  30.815  1.00  0.77           H  
ATOM   8728  HA  PHE A 580      59.428 -26.947  29.565  1.00  0.77           H  
ATOM   8729 1HB  PHE A 580      58.515 -24.137  30.058  1.00  0.77           H  
ATOM   8730 2HB  PHE A 580      60.151 -24.444  29.560  1.00  0.77           H  
ATOM   8731  HD1 PHE A 580      56.643 -24.947  28.494  1.00  0.77           H  
ATOM   8732  HD2 PHE A 580      60.780 -24.909  27.452  1.00  0.77           H  
ATOM   8733  HE1 PHE A 580      56.043 -25.130  26.116  1.00  0.77           H  
ATOM   8734  HE2 PHE A 580      60.189 -25.094  25.086  1.00  0.77           H  
ATOM   8735  HZ  PHE A 580      57.863 -25.218  24.398  1.00  0.77           H  
ATOM   8736  N   ALA A 581      59.954 -25.656  32.528  1.00  0.79           N  
ATOM   8737  CA  ALA A 581      60.929 -25.654  33.598  1.00  0.79           C  
ATOM   8738  C   ALA A 581      61.339 -27.069  33.973  1.00  0.79           C  
ATOM   8739  O   ALA A 581      62.532 -27.367  34.112  1.00  0.79           O  
ATOM   8740  CB  ALA A 581      60.337 -24.974  34.803  1.00  0.79           C  
ATOM   8741  H   ALA A 581      59.053 -25.206  32.680  1.00  0.79           H  
ATOM   8742  HA  ALA A 581      61.812 -25.112  33.265  1.00  0.79           H  
ATOM   8743 1HB  ALA A 581      61.038 -24.953  35.611  1.00  0.79           H  
ATOM   8744 2HB  ALA A 581      60.064 -23.974  34.532  1.00  0.79           H  
ATOM   8745 3HB  ALA A 581      59.455 -25.517  35.120  1.00  0.79           H  
ATOM   8746  N   LYS A 582      60.351 -27.969  34.071  1.00  0.79           N  
ATOM   8747  CA  LYS A 582      60.619 -29.347  34.453  1.00  0.79           C  
ATOM   8748  C   LYS A 582      61.366 -30.093  33.365  1.00  0.79           C  
ATOM   8749  O   LYS A 582      62.306 -30.838  33.647  1.00  0.79           O  
ATOM   8750  CB  LYS A 582      59.307 -30.067  34.766  1.00  0.79           C  
ATOM   8751  CG  LYS A 582      58.624 -29.608  36.050  1.00  0.79           C  
ATOM   8752  CD  LYS A 582      57.306 -30.332  36.262  1.00  0.79           C  
ATOM   8753  CE  LYS A 582      56.611 -29.868  37.534  1.00  0.79           C  
ATOM   8754  NZ  LYS A 582      55.309 -30.566  37.737  1.00  0.79           N  
ATOM   8755  H   LYS A 582      59.384 -27.672  33.928  1.00  0.79           H  
ATOM   8756  HA  LYS A 582      61.239 -29.342  35.347  1.00  0.79           H  
ATOM   8757 1HB  LYS A 582      58.605 -29.897  33.943  1.00  0.79           H  
ATOM   8758 2HB  LYS A 582      59.484 -31.138  34.832  1.00  0.79           H  
ATOM   8759 1HG  LYS A 582      59.278 -29.802  36.898  1.00  0.79           H  
ATOM   8760 2HG  LYS A 582      58.440 -28.537  35.997  1.00  0.79           H  
ATOM   8761 1HD  LYS A 582      56.651 -30.131  35.411  1.00  0.79           H  
ATOM   8762 2HD  LYS A 582      57.480 -31.405  36.320  1.00  0.79           H  
ATOM   8763 1HE  LYS A 582      57.257 -30.066  38.387  1.00  0.79           H  
ATOM   8764 2HE  LYS A 582      56.429 -28.794  37.467  1.00  0.79           H  
ATOM   8765 1HZ  LYS A 582      54.876 -30.234  38.587  1.00  0.79           H  
ATOM   8766 2HZ  LYS A 582      54.702 -30.378  36.953  1.00  0.79           H  
ATOM   8767 3HZ  LYS A 582      55.469 -31.561  37.808  1.00  0.79           H  
ATOM   8768  N   ALA A 583      60.974 -29.869  32.113  1.00  0.79           N  
ATOM   8769  CA  ALA A 583      61.607 -30.519  30.977  1.00  0.79           C  
ATOM   8770  C   ALA A 583      63.087 -30.160  30.859  1.00  0.79           C  
ATOM   8771  O   ALA A 583      63.905 -30.995  30.465  1.00  0.79           O  
ATOM   8772  CB  ALA A 583      60.885 -30.134  29.703  1.00  0.79           C  
ATOM   8773  H   ALA A 583      60.183 -29.248  31.933  1.00  0.79           H  
ATOM   8774  HA  ALA A 583      61.533 -31.595  31.121  1.00  0.79           H  
ATOM   8775 1HB  ALA A 583      61.337 -30.640  28.850  1.00  0.79           H  
ATOM   8776 2HB  ALA A 583      59.837 -30.419  29.786  1.00  0.79           H  
ATOM   8777 3HB  ALA A 583      60.956 -29.059  29.561  1.00  0.79           H  
ATOM   8778  N   ASN A 584      63.430 -28.921  31.215  1.00  0.77           N  
ATOM   8779  CA  ASN A 584      64.790 -28.428  31.063  1.00  0.77           C  
ATOM   8780  C   ASN A 584      65.599 -28.294  32.359  1.00  0.77           C  
ATOM   8781  O   ASN A 584      66.822 -28.157  32.301  1.00  0.77           O  
ATOM   8782  CB  ASN A 584      64.714 -27.114  30.331  1.00  0.77           C  
ATOM   8783  CG  ASN A 584      64.182 -27.314  28.950  1.00  0.77           C  
ATOM   8784  OD1 ASN A 584      64.896 -27.711  28.016  1.00  0.77           O  
ATOM   8785  ND2 ASN A 584      62.910 -27.092  28.810  1.00  0.77           N  
ATOM   8786  H   ASN A 584      62.703 -28.272  31.524  1.00  0.77           H  
ATOM   8787  HA  ASN A 584      65.328 -29.135  30.434  1.00  0.77           H  
ATOM   8788 1HB  ASN A 584      64.044 -26.446  30.861  1.00  0.77           H  
ATOM   8789 2HB  ASN A 584      65.695 -26.647  30.293  1.00  0.77           H  
ATOM   8790 1HD2 ASN A 584      62.467 -27.255  27.926  1.00  0.77           H  
ATOM   8791 2HD2 ASN A 584      62.363 -26.805  29.621  1.00  0.77           H  
ATOM   8792  N   GLY A 585      64.952 -28.345  33.526  1.00  0.75           N  
ATOM   8793  CA  GLY A 585      65.677 -28.189  34.789  1.00  0.75           C  
ATOM   8794  C   GLY A 585      66.056 -26.736  35.070  1.00  0.75           C  
ATOM   8795  O   GLY A 585      67.121 -26.456  35.627  1.00  0.75           O  
ATOM   8796  H   GLY A 585      63.942 -28.447  33.557  1.00  0.75           H  
ATOM   8797 1HA  GLY A 585      65.051 -28.562  35.600  1.00  0.75           H  
ATOM   8798 2HA  GLY A 585      66.573 -28.806  34.769  1.00  0.75           H  
ATOM   8799  N   VAL A 586      65.201 -25.812  34.640  1.00  0.72           N  
ATOM   8800  CA  VAL A 586      65.476 -24.383  34.794  1.00  0.72           C  
ATOM   8801  C   VAL A 586      64.334 -23.670  35.499  1.00  0.72           C  
ATOM   8802  O   VAL A 586      63.245 -24.208  35.613  1.00  0.72           O  
ATOM   8803  CB  VAL A 586      65.699 -23.743  33.420  1.00  0.72           C  
ATOM   8804  CG1 VAL A 586      66.859 -24.410  32.726  1.00  0.72           C  
ATOM   8805  CG2 VAL A 586      64.436 -23.840  32.601  1.00  0.72           C  
ATOM   8806  H   VAL A 586      64.329 -26.141  34.227  1.00  0.72           H  
ATOM   8807  HA  VAL A 586      66.381 -24.261  35.388  1.00  0.72           H  
ATOM   8808  HB  VAL A 586      65.974 -22.717  33.562  1.00  0.72           H  
ATOM   8809 1HG1 VAL A 586      67.024 -23.934  31.790  1.00  0.72           H  
ATOM   8810 2HG1 VAL A 586      67.752 -24.318  33.342  1.00  0.72           H  
ATOM   8811 3HG1 VAL A 586      66.643 -25.460  32.560  1.00  0.72           H  
ATOM   8812 1HG2 VAL A 586      64.589 -23.373  31.628  1.00  0.72           H  
ATOM   8813 2HG2 VAL A 586      64.174 -24.881  32.471  1.00  0.72           H  
ATOM   8814 3HG2 VAL A 586      63.640 -23.324  33.136  1.00  0.72           H  
ATOM   8815  N   LYS A 587      64.562 -22.466  36.000  1.00  0.69           N  
ATOM   8816  CA  LYS A 587      63.460 -21.763  36.646  1.00  0.69           C  
ATOM   8817  C   LYS A 587      62.344 -21.382  35.640  1.00  0.69           C  
ATOM   8818  O   LYS A 587      62.659 -20.898  34.551  1.00  0.69           O  
ATOM   8819  CB  LYS A 587      64.005 -20.529  37.362  1.00  0.69           C  
ATOM   8820  CG  LYS A 587      64.587 -19.490  36.453  1.00  0.69           C  
ATOM   8821  CD  LYS A 587      65.211 -18.354  37.255  1.00  0.69           C  
ATOM   8822  CE  LYS A 587      65.890 -17.326  36.357  1.00  0.69           C  
ATOM   8823  NZ  LYS A 587      66.557 -16.259  37.160  1.00  0.69           N  
ATOM   8824  H   LYS A 587      65.476 -22.041  35.924  1.00  0.69           H  
ATOM   8825  HA  LYS A 587      63.087 -22.425  37.412  1.00  0.69           H  
ATOM   8826 1HB  LYS A 587      63.208 -20.059  37.938  1.00  0.69           H  
ATOM   8827 2HB  LYS A 587      64.782 -20.830  38.067  1.00  0.69           H  
ATOM   8828 1HG  LYS A 587      65.343 -19.943  35.813  1.00  0.69           H  
ATOM   8829 2HG  LYS A 587      63.795 -19.094  35.831  1.00  0.69           H  
ATOM   8830 1HD  LYS A 587      64.437 -17.852  37.838  1.00  0.69           H  
ATOM   8831 2HD  LYS A 587      65.951 -18.758  37.945  1.00  0.69           H  
ATOM   8832 1HE  LYS A 587      66.639 -17.831  35.750  1.00  0.69           H  
ATOM   8833 2HE  LYS A 587      65.152 -16.863  35.697  1.00  0.69           H  
ATOM   8834 1HZ  LYS A 587      67.018 -15.580  36.540  1.00  0.69           H  
ATOM   8835 2HZ  LYS A 587      65.878 -15.757  37.714  1.00  0.69           H  
ATOM   8836 3HZ  LYS A 587      67.246 -16.662  37.765  1.00  0.69           H  
ATOM   8837  N   PRO A 588      61.038 -21.488  36.016  1.00  0.68           N  
ATOM   8838  CA  PRO A 588      59.853 -21.103  35.236  1.00  0.68           C  
ATOM   8839  C   PRO A 588      59.863 -19.652  34.790  1.00  0.68           C  
ATOM   8840  O   PRO A 588      59.280 -19.296  33.762  1.00  0.68           O  
ATOM   8841  CB  PRO A 588      58.714 -21.295  36.253  1.00  0.68           C  
ATOM   8842  CG  PRO A 588      59.202 -22.343  37.197  1.00  0.68           C  
ATOM   8843  CD  PRO A 588      60.693 -22.113  37.321  1.00  0.68           C  
ATOM   8844  HA  PRO A 588      59.739 -21.768  34.373  1.00  0.68           H  
ATOM   8845 1HB  PRO A 588      58.485 -20.341  36.748  1.00  0.68           H  
ATOM   8846 2HB  PRO A 588      57.798 -21.611  35.734  1.00  0.68           H  
ATOM   8847 1HG  PRO A 588      58.683 -22.245  38.163  1.00  0.68           H  
ATOM   8848 2HG  PRO A 588      58.953 -23.339  36.812  1.00  0.68           H  
ATOM   8849 1HD  PRO A 588      60.935 -21.444  38.162  1.00  0.68           H  
ATOM   8850 2HD  PRO A 588      61.136 -23.112  37.421  1.00  0.68           H  
ATOM   8851  N   ALA A 589      60.573 -18.818  35.539  1.00  0.67           N  
ATOM   8852  CA  ALA A 589      60.669 -17.395  35.271  1.00  0.67           C  
ATOM   8853  C   ALA A 589      61.230 -17.113  33.889  1.00  0.67           C  
ATOM   8854  O   ALA A 589      60.863 -16.120  33.262  1.00  0.67           O  
ATOM   8855  CB  ALA A 589      61.531 -16.731  36.323  1.00  0.67           C  
ATOM   8856  H   ALA A 589      61.047 -19.175  36.354  1.00  0.67           H  
ATOM   8857  HA  ALA A 589      59.661 -16.977  35.319  1.00  0.67           H  
ATOM   8858 1HB  ALA A 589      61.578 -15.663  36.147  1.00  0.67           H  
ATOM   8859 2HB  ALA A 589      61.105 -16.916  37.307  1.00  0.67           H  
ATOM   8860 3HB  ALA A 589      62.526 -17.143  36.276  1.00  0.67           H  
ATOM   8861  N   LEU A 590      62.086 -17.998  33.386  1.00  0.68           N  
ATOM   8862  CA  LEU A 590      62.716 -17.798  32.089  1.00  0.68           C  
ATOM   8863  C   LEU A 590      61.730 -17.764  30.947  1.00  0.68           C  
ATOM   8864  O   LEU A 590      62.026 -17.222  29.887  1.00  0.68           O  
ATOM   8865  CB  LEU A 590      63.725 -18.899  31.832  1.00  0.68           C  
ATOM   8866  CG  LEU A 590      64.928 -18.843  32.680  1.00  0.68           C  
ATOM   8867  CD1 LEU A 590      65.718 -20.080  32.447  1.00  0.68           C  
ATOM   8868  CD2 LEU A 590      65.723 -17.571  32.342  1.00  0.68           C  
ATOM   8869  H   LEU A 590      62.306 -18.850  33.906  1.00  0.68           H  
ATOM   8870  HA  LEU A 590      63.239 -16.846  32.113  1.00  0.68           H  
ATOM   8871 1HB  LEU A 590      63.238 -19.862  32.013  1.00  0.68           H  
ATOM   8872 2HB  LEU A 590      64.030 -18.864  30.792  1.00  0.68           H  
ATOM   8873  HG  LEU A 590      64.637 -18.821  33.709  1.00  0.68           H  
ATOM   8874 1HD1 LEU A 590      66.606 -20.082  33.076  1.00  0.68           H  
ATOM   8875 2HD1 LEU A 590      65.082 -20.916  32.695  1.00  0.68           H  
ATOM   8876 3HD1 LEU A 590      66.011 -20.137  31.409  1.00  0.68           H  
ATOM   8877 1HD2 LEU A 590      66.616 -17.521  32.964  1.00  0.68           H  
ATOM   8878 2HD2 LEU A 590      66.015 -17.596  31.292  1.00  0.68           H  
ATOM   8879 3HD2 LEU A 590      65.105 -16.691  32.527  1.00  0.68           H  
ATOM   8880  N   PHE A 591      60.568 -18.369  31.139  1.00  0.69           N  
ATOM   8881  CA  PHE A 591      59.600 -18.455  30.075  1.00  0.69           C  
ATOM   8882  C   PHE A 591      58.469 -17.466  30.276  1.00  0.69           C  
ATOM   8883  O   PHE A 591      57.456 -17.518  29.572  1.00  0.69           O  
ATOM   8884  CB  PHE A 591      59.066 -19.854  30.058  1.00  0.69           C  
ATOM   8885  CG  PHE A 591      60.112 -20.813  29.882  1.00  0.69           C  
ATOM   8886  CD1 PHE A 591      60.532 -21.553  30.974  1.00  0.69           C  
ATOM   8887  CD2 PHE A 591      60.711 -20.977  28.687  1.00  0.69           C  
ATOM   8888  CE1 PHE A 591      61.541 -22.448  30.853  1.00  0.69           C  
ATOM   8889  CE2 PHE A 591      61.705 -21.857  28.546  1.00  0.69           C  
ATOM   8890  CZ  PHE A 591      62.141 -22.612  29.634  1.00  0.69           C  
ATOM   8891  H   PHE A 591      60.333 -18.765  32.050  1.00  0.69           H  
ATOM   8892  HA  PHE A 591      60.092 -18.237  29.127  1.00  0.69           H  
ATOM   8893 1HB  PHE A 591      58.625 -20.066  31.006  1.00  0.69           H  
ATOM   8894 2HB  PHE A 591      58.318 -19.984  29.278  1.00  0.69           H  
ATOM   8895  HD1 PHE A 591      60.042 -21.403  31.939  1.00  0.69           H  
ATOM   8896  HD2 PHE A 591      60.388 -20.385  27.845  1.00  0.69           H  
ATOM   8897  HE1 PHE A 591      61.859 -23.024  31.713  1.00  0.69           H  
ATOM   8898  HE2 PHE A 591      62.147 -21.950  27.580  1.00  0.69           H  
ATOM   8899  HZ  PHE A 591      62.947 -23.330  29.528  1.00  0.69           H  
ATOM   8900  N   SER A 592      58.615 -16.578  31.257  1.00  0.70           N  
ATOM   8901  CA  SER A 592      57.605 -15.569  31.459  1.00  0.70           C  
ATOM   8902  C   SER A 592      58.020 -14.335  30.684  1.00  0.70           C  
ATOM   8903  O   SER A 592      59.175 -13.900  30.784  1.00  0.70           O  
ATOM   8904  CB  SER A 592      57.481 -15.189  32.914  1.00  0.70           C  
ATOM   8905  OG  SER A 592      56.546 -14.141  33.094  1.00  0.70           O  
ATOM   8906  H   SER A 592      59.453 -16.566  31.841  1.00  0.70           H  
ATOM   8907  HA  SER A 592      56.660 -15.962  31.106  1.00  0.70           H  
ATOM   8908 1HB  SER A 592      57.202 -16.035  33.502  1.00  0.70           H  
ATOM   8909 2HB  SER A 592      58.452 -14.871  33.270  1.00  0.70           H  
ATOM   8910  HG  SER A 592      56.825 -13.391  32.487  1.00  0.70           H  
ATOM   8911  N   PRO A 593      57.133 -13.703  29.936  1.00  0.71           N  
ATOM   8912  CA  PRO A 593      57.445 -12.485  29.283  1.00  0.71           C  
ATOM   8913  C   PRO A 593      57.555 -11.551  30.448  1.00  0.71           C  
ATOM   8914  O   PRO A 593      57.111 -11.899  31.552  1.00  0.71           O  
ATOM   8915  CB  PRO A 593      56.265 -12.240  28.362  1.00  0.71           C  
ATOM   8916  CG  PRO A 593      55.102 -12.971  29.046  1.00  0.71           C  
ATOM   8917  CD  PRO A 593      55.746 -14.182  29.736  1.00  0.71           C  
ATOM   8918  HA  PRO A 593      58.394 -12.579  28.735  1.00  0.71           H  
ATOM   8919 1HB  PRO A 593      56.099 -11.153  28.282  1.00  0.71           H  
ATOM   8920 2HB  PRO A 593      56.489 -12.612  27.348  1.00  0.71           H  
ATOM   8921 1HG  PRO A 593      54.605 -12.292  29.755  1.00  0.71           H  
ATOM   8922 2HG  PRO A 593      54.340 -13.259  28.301  1.00  0.71           H  
ATOM   8923 1HD  PRO A 593      55.238 -14.333  30.694  1.00  0.71           H  
ATOM   8924 2HD  PRO A 593      55.718 -15.080  29.097  1.00  0.71           H  
ATOM   8925  N   ASN A 594      58.205 -10.430  30.245  1.00  0.70           N  
ATOM   8926  CA  ASN A 594      58.402  -9.400  31.257  1.00  0.70           C  
ATOM   8927  C   ASN A 594      59.397  -9.812  32.360  1.00  0.70           C  
ATOM   8928  O   ASN A 594      59.665  -9.020  33.267  1.00  0.70           O  
ATOM   8929  CB  ASN A 594      57.071  -9.092  31.935  1.00  0.70           C  
ATOM   8930  CG  ASN A 594      55.946  -8.935  30.955  1.00  0.70           C  
ATOM   8931  OD1 ASN A 594      56.136  -8.406  29.870  1.00  0.70           O  
ATOM   8932  ND2 ASN A 594      54.777  -9.409  31.324  1.00  0.70           N  
ATOM   8933  H   ASN A 594      58.563 -10.243  29.322  1.00  0.70           H  
ATOM   8934  HA  ASN A 594      58.793  -8.506  30.769  1.00  0.70           H  
ATOM   8935 1HB  ASN A 594      56.820  -9.836  32.687  1.00  0.70           H  
ATOM   8936 2HB  ASN A 594      57.176  -8.148  32.464  1.00  0.70           H  
ATOM   8937 1HD2 ASN A 594      53.983  -9.352  30.715  1.00  0.70           H  
ATOM   8938 2HD2 ASN A 594      54.680  -9.846  32.219  1.00  0.70           H  
ATOM   8939  N   SER A 595      59.988 -11.013  32.266  1.00  0.69           N  
ATOM   8940  CA  SER A 595      60.975 -11.457  33.241  1.00  0.69           C  
ATOM   8941  C   SER A 595      62.399 -11.384  32.699  1.00  0.69           C  
ATOM   8942  O   SER A 595      62.654 -10.831  31.633  1.00  0.69           O  
ATOM   8943  CB  SER A 595      60.660 -12.865  33.696  1.00  0.69           C  
ATOM   8944  OG  SER A 595      61.451 -13.236  34.791  1.00  0.69           O  
ATOM   8945  H   SER A 595      59.720 -11.674  31.535  1.00  0.69           H  
ATOM   8946  HA  SER A 595      60.914 -10.803  34.112  1.00  0.69           H  
ATOM   8947 1HB  SER A 595      59.607 -12.928  33.962  1.00  0.69           H  
ATOM   8948 2HB  SER A 595      60.828 -13.553  32.868  1.00  0.69           H  
ATOM   8949  HG  SER A 595      61.254 -14.170  34.930  1.00  0.69           H  
ATOM   8950  N   GLU A 596      63.323 -11.991  33.430  1.00  0.66           N  
ATOM   8951  CA  GLU A 596      64.749 -11.965  33.129  1.00  0.66           C  
ATOM   8952  C   GLU A 596      65.094 -12.569  31.771  1.00  0.66           C  
ATOM   8953  O   GLU A 596      66.033 -12.131  31.112  1.00  0.66           O  
ATOM   8954  CB  GLU A 596      65.508 -12.724  34.213  1.00  0.66           C  
ATOM   8955  CG  GLU A 596      65.504 -12.038  35.577  1.00  0.66           C  
ATOM   8956  CD  GLU A 596      66.225 -12.830  36.637  1.00  0.66           C  
ATOM   8957  OE1 GLU A 596      66.646 -13.937  36.355  1.00  0.66           O  
ATOM   8958  OE2 GLU A 596      66.348 -12.349  37.734  1.00  0.66           O  
ATOM   8959  H   GLU A 596      62.992 -12.461  34.258  1.00  0.66           H  
ATOM   8960  HA  GLU A 596      65.077 -10.925  33.130  1.00  0.66           H  
ATOM   8961 1HB  GLU A 596      65.069 -13.717  34.337  1.00  0.66           H  
ATOM   8962 2HB  GLU A 596      66.544 -12.859  33.905  1.00  0.66           H  
ATOM   8963 1HG  GLU A 596      65.976 -11.061  35.482  1.00  0.66           H  
ATOM   8964 2HG  GLU A 596      64.470 -11.884  35.885  1.00  0.66           H  
ATOM   8965  N   GLY A 597      64.350 -13.592  31.363  1.00  0.63           N  
ATOM   8966  CA  GLY A 597      64.603 -14.271  30.097  1.00  0.63           C  
ATOM   8967  C   GLY A 597      63.902 -13.612  28.900  1.00  0.63           C  
ATOM   8968  O   GLY A 597      64.045 -14.076  27.760  1.00  0.63           O  
ATOM   8969  H   GLY A 597      63.586 -13.899  31.947  1.00  0.63           H  
ATOM   8970 1HA  GLY A 597      65.677 -14.317  29.915  1.00  0.63           H  
ATOM   8971 2HA  GLY A 597      64.253 -15.296  30.196  1.00  0.63           H  
ATOM   8972  N   ALA A 598      63.134 -12.550  29.163  1.00  0.60           N  
ATOM   8973  CA  ALA A 598      62.348 -11.867  28.144  1.00  0.60           C  
ATOM   8974  C   ALA A 598      63.220 -10.964  27.290  1.00  0.60           C  
ATOM   8975  O   ALA A 598      64.279 -10.510  27.730  1.00  0.60           O  
ATOM   8976  CB  ALA A 598      61.240 -11.070  28.793  1.00  0.60           C  
ATOM   8977  H   ALA A 598      63.083 -12.177  30.111  1.00  0.60           H  
ATOM   8978  HA  ALA A 598      61.897 -12.619  27.500  1.00  0.60           H  
ATOM   8979 1HB  ALA A 598      60.669 -10.617  28.039  1.00  0.60           H  
ATOM   8980 2HB  ALA A 598      60.622 -11.744  29.378  1.00  0.60           H  
ATOM   8981 3HB  ALA A 598      61.661 -10.307  29.438  1.00  0.60           H  
ATOM   8982  N   CYS A 599      62.769 -10.658  26.076  1.00  0.59           N  
ATOM   8983  CA  CYS A 599      63.537  -9.754  25.224  1.00  0.59           C  
ATOM   8984  C   CYS A 599      63.710  -8.352  25.856  1.00  0.59           C  
ATOM   8985  O   CYS A 599      62.726  -7.604  25.945  1.00  0.59           O  
ATOM   8986  CB  CYS A 599      62.814  -9.596  23.904  1.00  0.59           C  
ATOM   8987  SG  CYS A 599      63.606  -8.457  22.774  1.00  0.59           S  
ATOM   8988  H   CYS A 599      61.905 -11.082  25.730  1.00  0.59           H  
ATOM   8989  HA  CYS A 599      64.485 -10.242  25.033  1.00  0.59           H  
ATOM   8990 1HB  CYS A 599      62.749 -10.573  23.416  1.00  0.59           H  
ATOM   8991 2HB  CYS A 599      61.794  -9.254  24.077  1.00  0.59           H  
ATOM   8992  HG  CYS A 599      64.814  -9.094  22.719  1.00  0.59           H  
ATOM   8993  N   PRO A 600      64.954  -7.918  26.183  1.00  0.58           N  
ATOM   8994  CA  PRO A 600      65.300  -6.711  26.931  1.00  0.58           C  
ATOM   8995  C   PRO A 600      65.017  -5.401  26.230  1.00  0.58           C  
ATOM   8996  O   PRO A 600      64.915  -4.349  26.878  1.00  0.58           O  
ATOM   8997  CB  PRO A 600      66.811  -6.872  27.136  1.00  0.58           C  
ATOM   8998  CG  PRO A 600      67.266  -7.735  25.997  1.00  0.58           C  
ATOM   8999  CD  PRO A 600      66.131  -8.674  25.732  1.00  0.58           C  
ATOM   9000  HA  PRO A 600      64.779  -6.744  27.900  1.00  0.58           H  
ATOM   9001 1HB  PRO A 600      67.301  -5.884  27.139  1.00  0.58           H  
ATOM   9002 2HB  PRO A 600      67.006  -7.330  28.115  1.00  0.58           H  
ATOM   9003 1HG  PRO A 600      67.514  -7.124  25.122  1.00  0.58           H  
ATOM   9004 2HG  PRO A 600      68.186  -8.270  26.276  1.00  0.58           H  
ATOM   9005 1HD  PRO A 600      66.108  -8.879  24.650  1.00  0.58           H  
ATOM   9006 2HD  PRO A 600      66.245  -9.565  26.336  1.00  0.58           H  
ATOM   9007  N   THR A 601      64.858  -5.452  24.915  1.00  0.59           N  
ATOM   9008  CA  THR A 601      64.629  -4.235  24.160  1.00  0.59           C  
ATOM   9009  C   THR A 601      63.145  -3.967  24.049  1.00  0.59           C  
ATOM   9010  O   THR A 601      62.721  -2.873  23.679  1.00  0.59           O  
ATOM   9011  CB  THR A 601      65.232  -4.350  22.754  1.00  0.59           C  
ATOM   9012  OG1 THR A 601      64.570  -5.372  22.031  1.00  0.59           O  
ATOM   9013  CG2 THR A 601      66.692  -4.720  22.859  1.00  0.59           C  
ATOM   9014  H   THR A 601      64.933  -6.331  24.420  1.00  0.59           H  
ATOM   9015  HA  THR A 601      65.095  -3.398  24.681  1.00  0.59           H  
ATOM   9016  HB  THR A 601      65.120  -3.402  22.229  1.00  0.59           H  
ATOM   9017  HG1 THR A 601      63.617  -5.224  22.080  1.00  0.59           H  
ATOM   9018 1HG2 THR A 601      67.118  -4.809  21.860  1.00  0.59           H  
ATOM   9019 2HG2 THR A 601      67.225  -3.950  23.416  1.00  0.59           H  
ATOM   9020 3HG2 THR A 601      66.785  -5.672  23.375  1.00  0.59           H  
ATOM   9021  N   CYS A 602      62.352  -4.989  24.343  1.00  0.60           N  
ATOM   9022  CA  CYS A 602      60.917  -4.895  24.212  1.00  0.60           C  
ATOM   9023  C   CYS A 602      60.233  -5.209  25.537  1.00  0.60           C  
ATOM   9024  O   CYS A 602      59.017  -5.131  25.665  1.00  0.60           O  
ATOM   9025  CB  CYS A 602      60.454  -5.840  23.119  1.00  0.60           C  
ATOM   9026  SG  CYS A 602      61.267  -5.484  21.573  1.00  0.60           S  
ATOM   9027  H   CYS A 602      62.751  -5.858  24.685  1.00  0.60           H  
ATOM   9028  HA  CYS A 602      60.654  -3.875  23.921  1.00  0.60           H  
ATOM   9029 1HB  CYS A 602      60.676  -6.874  23.395  1.00  0.60           H  
ATOM   9030 2HB  CYS A 602      59.382  -5.744  22.975  1.00  0.60           H  
ATOM   9031  N   LYS A 603      61.053  -5.625  26.509  1.00  0.61           N  
ATOM   9032  CA  LYS A 603      60.622  -6.025  27.846  1.00  0.61           C  
ATOM   9033  C   LYS A 603      59.600  -7.136  27.741  1.00  0.61           C  
ATOM   9034  O   LYS A 603      58.621  -7.198  28.485  1.00  0.61           O  
ATOM   9035  CB  LYS A 603      60.088  -4.824  28.631  1.00  0.61           C  
ATOM   9036  CG  LYS A 603      61.095  -3.663  28.744  1.00  0.61           C  
ATOM   9037  CD  LYS A 603      62.322  -4.093  29.553  1.00  0.61           C  
ATOM   9038  CE  LYS A 603      63.291  -2.937  29.840  1.00  0.61           C  
ATOM   9039  NZ  LYS A 603      63.897  -2.390  28.594  1.00  0.61           N  
ATOM   9040  H   LYS A 603      62.039  -5.714  26.302  1.00  0.61           H  
ATOM   9041  HA  LYS A 603      61.489  -6.423  28.378  1.00  0.61           H  
ATOM   9042 1HB  LYS A 603      59.179  -4.447  28.162  1.00  0.61           H  
ATOM   9043 2HB  LYS A 603      59.827  -5.141  29.640  1.00  0.61           H  
ATOM   9044 1HG  LYS A 603      61.423  -3.359  27.747  1.00  0.61           H  
ATOM   9045 2HG  LYS A 603      60.621  -2.812  29.229  1.00  0.61           H  
ATOM   9046 1HD  LYS A 603      62.000  -4.524  30.502  1.00  0.61           H  
ATOM   9047 2HD  LYS A 603      62.860  -4.860  28.991  1.00  0.61           H  
ATOM   9048 1HE  LYS A 603      62.766  -2.139  30.361  1.00  0.61           H  
ATOM   9049 2HE  LYS A 603      64.090  -3.311  30.479  1.00  0.61           H  
ATOM   9050 1HZ  LYS A 603      64.541  -1.650  28.821  1.00  0.61           H  
ATOM   9051 2HZ  LYS A 603      64.398  -3.145  28.090  1.00  0.61           H  
ATOM   9052 3HZ  LYS A 603      63.175  -2.032  27.995  1.00  0.61           H  
ATOM   9053  N   GLY A 604      59.863  -8.021  26.790  1.00  0.63           N  
ATOM   9054  CA  GLY A 604      59.040  -9.175  26.508  1.00  0.63           C  
ATOM   9055  C   GLY A 604      57.847  -8.915  25.611  1.00  0.63           C  
ATOM   9056  O   GLY A 604      57.131  -9.849  25.283  1.00  0.63           O  
ATOM   9057  H   GLY A 604      60.723  -7.884  26.261  1.00  0.63           H  
ATOM   9058 1HA  GLY A 604      59.661  -9.938  26.047  1.00  0.63           H  
ATOM   9059 2HA  GLY A 604      58.679  -9.589  27.444  1.00  0.63           H  
ATOM   9060  N   ALA A 605      57.593  -7.682  25.187  1.00  0.67           N  
ATOM   9061  CA  ALA A 605      56.419  -7.469  24.346  1.00  0.67           C  
ATOM   9062  C   ALA A 605      56.468  -8.205  23.006  1.00  0.67           C  
ATOM   9063  O   ALA A 605      55.461  -8.723  22.531  1.00  0.67           O  
ATOM   9064  CB  ALA A 605      56.271  -5.998  24.063  1.00  0.67           C  
ATOM   9065  H   ALA A 605      58.171  -6.885  25.458  1.00  0.67           H  
ATOM   9066  HA  ALA A 605      55.548  -7.821  24.892  1.00  0.67           H  
ATOM   9067 1HB  ALA A 605      55.381  -5.842  23.469  1.00  0.67           H  
ATOM   9068 2HB  ALA A 605      56.193  -5.464  25.005  1.00  0.67           H  
ATOM   9069 3HB  ALA A 605      57.132  -5.635  23.517  1.00  0.67           H  
ATOM   9070  N   GLY A 606      57.642  -8.209  22.369  1.00  0.73           N  
ATOM   9071  CA  GLY A 606      57.836  -8.783  21.028  1.00  0.73           C  
ATOM   9072  C   GLY A 606      57.440  -7.769  19.957  1.00  0.73           C  
ATOM   9073  O   GLY A 606      57.641  -7.987  18.755  1.00  0.73           O  
ATOM   9074  H   GLY A 606      58.436  -7.790  22.831  1.00  0.73           H  
ATOM   9075 1HA  GLY A 606      58.878  -9.068  20.901  1.00  0.73           H  
ATOM   9076 2HA  GLY A 606      57.238  -9.677  20.902  1.00  0.73           H  
ATOM   9077  N   VAL A 607      56.920  -6.642  20.424  1.00  0.81           N  
ATOM   9078  CA  VAL A 607      56.463  -5.548  19.605  1.00  0.81           C  
ATOM   9079  C   VAL A 607      56.738  -4.201  20.271  1.00  0.81           C  
ATOM   9080  O   VAL A 607      56.530  -4.018  21.474  1.00  0.81           O  
ATOM   9081  CB  VAL A 607      54.954  -5.724  19.327  1.00  0.81           C  
ATOM   9082  CG1 VAL A 607      54.198  -5.762  20.638  1.00  0.81           C  
ATOM   9083  CG2 VAL A 607      54.432  -4.580  18.472  1.00  0.81           C  
ATOM   9084  H   VAL A 607      56.822  -6.555  21.419  1.00  0.81           H  
ATOM   9085  HA  VAL A 607      57.001  -5.590  18.663  1.00  0.81           H  
ATOM   9086  HB  VAL A 607      54.793  -6.671  18.814  1.00  0.81           H  
ATOM   9087 1HG1 VAL A 607      53.135  -5.898  20.443  1.00  0.81           H  
ATOM   9088 2HG1 VAL A 607      54.560  -6.589  21.243  1.00  0.81           H  
ATOM   9089 3HG1 VAL A 607      54.357  -4.838  21.155  1.00  0.81           H  
ATOM   9090 1HG2 VAL A 607      53.372  -4.734  18.292  1.00  0.81           H  
ATOM   9091 2HG2 VAL A 607      54.571  -3.630  18.979  1.00  0.81           H  
ATOM   9092 3HG2 VAL A 607      54.963  -4.560  17.524  1.00  0.81           H  
ATOM   9093  N   ILE A 608      57.164  -3.243  19.468  1.00  0.93           N  
ATOM   9094  CA  ILE A 608      57.383  -1.876  19.917  1.00  0.93           C  
ATOM   9095  C   ILE A 608      56.484  -0.920  19.171  1.00  0.93           C  
ATOM   9096  O   ILE A 608      56.386  -0.977  17.947  1.00  0.93           O  
ATOM   9097  CB  ILE A 608      58.852  -1.436  19.749  1.00  0.93           C  
ATOM   9098  CG1 ILE A 608      59.747  -2.279  20.613  1.00  0.93           C  
ATOM   9099  CG2 ILE A 608      59.011   0.049  20.080  1.00  0.93           C  
ATOM   9100  CD1 ILE A 608      61.216  -2.086  20.324  1.00  0.93           C  
ATOM   9101  H   ILE A 608      57.324  -3.487  18.493  1.00  0.93           H  
ATOM   9102  HA  ILE A 608      57.133  -1.812  20.974  1.00  0.93           H  
ATOM   9103  HB  ILE A 608      59.157  -1.606  18.716  1.00  0.93           H  
ATOM   9104 1HG1 ILE A 608      59.563  -2.033  21.658  1.00  0.93           H  
ATOM   9105 2HG1 ILE A 608      59.496  -3.303  20.461  1.00  0.93           H  
ATOM   9106 1HG2 ILE A 608      60.051   0.339  19.944  1.00  0.93           H  
ATOM   9107 2HG2 ILE A 608      58.386   0.649  19.418  1.00  0.93           H  
ATOM   9108 3HG2 ILE A 608      58.717   0.228  21.113  1.00  0.93           H  
ATOM   9109 1HD1 ILE A 608      61.810  -2.713  20.981  1.00  0.93           H  
ATOM   9110 2HD1 ILE A 608      61.418  -2.353  19.286  1.00  0.93           H  
ATOM   9111 3HD1 ILE A 608      61.483  -1.046  20.492  1.00  0.93           H  
ATOM   9112  N   TYR A 609      55.800  -0.063  19.907  1.00  1.09           N  
ATOM   9113  CA  TYR A 609      54.922   0.908  19.284  1.00  1.09           C  
ATOM   9114  C   TYR A 609      55.575   2.282  19.251  1.00  1.09           C  
ATOM   9115  O   TYR A 609      56.121   2.742  20.260  1.00  1.09           O  
ATOM   9116  CB  TYR A 609      53.610   0.956  20.055  1.00  1.09           C  
ATOM   9117  CG  TYR A 609      52.722  -0.269  19.890  1.00  1.09           C  
ATOM   9118  CD1 TYR A 609      52.996  -1.439  20.581  1.00  1.09           C  
ATOM   9119  CD2 TYR A 609      51.593  -0.190  19.097  1.00  1.09           C  
ATOM   9120  CE1 TYR A 609      52.151  -2.530  20.460  1.00  1.09           C  
ATOM   9121  CE2 TYR A 609      50.744  -1.275  18.990  1.00  1.09           C  
ATOM   9122  CZ  TYR A 609      51.021  -2.445  19.666  1.00  1.09           C  
ATOM   9123  OH  TYR A 609      50.165  -3.526  19.545  1.00  1.09           O  
ATOM   9124  H   TYR A 609      55.904  -0.070  20.912  1.00  1.09           H  
ATOM   9125  HA  TYR A 609      54.728   0.609  18.259  1.00  1.09           H  
ATOM   9126 1HB  TYR A 609      53.820   1.080  21.118  1.00  1.09           H  
ATOM   9127 2HB  TYR A 609      53.041   1.831  19.733  1.00  1.09           H  
ATOM   9128  HD1 TYR A 609      53.879  -1.498  21.210  1.00  1.09           H  
ATOM   9129  HD2 TYR A 609      51.367   0.734  18.563  1.00  1.09           H  
ATOM   9130  HE1 TYR A 609      52.369  -3.443  20.989  1.00  1.09           H  
ATOM   9131  HE2 TYR A 609      49.852  -1.206  18.367  1.00  1.09           H  
ATOM   9132  HH  TYR A 609      49.444  -3.296  18.944  1.00  1.09           H  
ATOM   9133  N   THR A 610      55.507   2.933  18.095  1.00  1.30           N  
ATOM   9134  CA  THR A 610      56.031   4.281  17.947  1.00  1.30           C  
ATOM   9135  C   THR A 610      54.964   5.248  17.489  1.00  1.30           C  
ATOM   9136  O   THR A 610      54.330   5.053  16.445  1.00  1.30           O  
ATOM   9137  CB  THR A 610      57.192   4.327  16.954  1.00  1.30           C  
ATOM   9138  OG1 THR A 610      58.262   3.497  17.424  1.00  1.30           O  
ATOM   9139  CG2 THR A 610      57.688   5.770  16.772  1.00  1.30           C  
ATOM   9140  H   THR A 610      55.080   2.466  17.295  1.00  1.30           H  
ATOM   9141  HA  THR A 610      56.394   4.622  18.915  1.00  1.30           H  
ATOM   9142  HB  THR A 610      56.847   3.941  16.013  1.00  1.30           H  
ATOM   9143  HG1 THR A 610      58.432   3.692  18.351  1.00  1.30           H  
ATOM   9144 1HG2 THR A 610      58.510   5.791  16.061  1.00  1.30           H  
ATOM   9145 2HG2 THR A 610      56.875   6.396  16.399  1.00  1.30           H  
ATOM   9146 3HG2 THR A 610      58.032   6.157  17.729  1.00  1.30           H  
ATOM   9147  N   ASP A 611      54.780   6.309  18.259  1.00  1.54           N  
ATOM   9148  CA  ASP A 611      53.773   7.292  17.917  1.00  1.54           C  
ATOM   9149  C   ASP A 611      54.378   8.487  17.201  1.00  1.54           C  
ATOM   9150  O   ASP A 611      55.499   8.906  17.501  1.00  1.54           O  
ATOM   9151  CB  ASP A 611      53.020   7.733  19.169  1.00  1.54           C  
ATOM   9152  CG  ASP A 611      52.207   6.579  19.788  1.00  1.54           C  
ATOM   9153  OD1 ASP A 611      51.974   5.602  19.108  1.00  1.54           O  
ATOM   9154  OD2 ASP A 611      51.851   6.683  20.936  1.00  1.54           O  
ATOM   9155  H   ASP A 611      55.334   6.423  19.097  1.00  1.54           H  
ATOM   9156  HA  ASP A 611      53.057   6.838  17.242  1.00  1.54           H  
ATOM   9157 1HB  ASP A 611      53.721   8.116  19.907  1.00  1.54           H  
ATOM   9158 2HB  ASP A 611      52.337   8.545  18.903  1.00  1.54           H  
ATOM   9159  N   LEU A 612      53.616   9.024  16.265  1.00  1.77           N  
ATOM   9160  CA  LEU A 612      53.975  10.217  15.522  1.00  1.77           C  
ATOM   9161  C   LEU A 612      53.021  11.331  15.916  1.00  1.77           C  
ATOM   9162  O   LEU A 612      51.817  11.112  16.032  1.00  1.77           O  
ATOM   9163  CB  LEU A 612      53.916   9.936  14.024  1.00  1.77           C  
ATOM   9164  CG  LEU A 612      54.859   8.825  13.501  1.00  1.77           C  
ATOM   9165  CD1 LEU A 612      54.602   8.605  12.010  1.00  1.77           C  
ATOM   9166  CD2 LEU A 612      56.303   9.231  13.743  1.00  1.77           C  
ATOM   9167  H   LEU A 612      52.712   8.587  16.087  1.00  1.77           H  
ATOM   9168  HA  LEU A 612      54.988  10.514  15.789  1.00  1.77           H  
ATOM   9169 1HB  LEU A 612      52.902   9.623  13.793  1.00  1.77           H  
ATOM   9170 2HB  LEU A 612      54.127  10.852  13.480  1.00  1.77           H  
ATOM   9171  HG  LEU A 612      54.654   7.887  14.026  1.00  1.77           H  
ATOM   9172 1HD1 LEU A 612      55.257   7.832  11.634  1.00  1.77           H  
ATOM   9173 2HD1 LEU A 612      53.572   8.301  11.860  1.00  1.77           H  
ATOM   9174 3HD1 LEU A 612      54.792   9.525  11.466  1.00  1.77           H  
ATOM   9175 1HD2 LEU A 612      56.955   8.448  13.380  1.00  1.77           H  
ATOM   9176 2HD2 LEU A 612      56.516  10.158  13.216  1.00  1.77           H  
ATOM   9177 3HD2 LEU A 612      56.472   9.375  14.812  1.00  1.77           H  
ATOM   9178  N   ALA A 613      53.516  12.555  15.996  1.00  1.95           N  
ATOM   9179  CA  ALA A 613      52.691  13.675  16.455  1.00  1.95           C  
ATOM   9180  C   ALA A 613      51.390  13.867  15.677  1.00  1.95           C  
ATOM   9181  O   ALA A 613      50.384  14.284  16.252  1.00  1.95           O  
ATOM   9182  CB  ALA A 613      53.495  14.959  16.359  1.00  1.95           C  
ATOM   9183  H   ALA A 613      54.502  12.700  15.827  1.00  1.95           H  
ATOM   9184  HA  ALA A 613      52.431  13.487  17.497  1.00  1.95           H  
ATOM   9185 1HB  ALA A 613      52.897  15.786  16.742  1.00  1.95           H  
ATOM   9186 2HB  ALA A 613      54.407  14.867  16.947  1.00  1.95           H  
ATOM   9187 3HB  ALA A 613      53.749  15.151  15.320  1.00  1.95           H  
ATOM   9188  N   ILE A 614      51.408  13.599  14.380  1.00  2.04           N  
ATOM   9189  CA  ILE A 614      50.229  13.809  13.554  1.00  2.04           C  
ATOM   9190  C   ILE A 614      49.745  12.558  12.809  1.00  2.04           C  
ATOM   9191  O   ILE A 614      48.989  12.676  11.845  1.00  2.04           O  
ATOM   9192  CB  ILE A 614      50.525  14.946  12.568  1.00  2.04           C  
ATOM   9193  CG1 ILE A 614      51.698  14.560  11.702  1.00  2.04           C  
ATOM   9194  CG2 ILE A 614      50.828  16.239  13.316  1.00  2.04           C  
ATOM   9195  CD1 ILE A 614      51.964  15.534  10.588  1.00  2.04           C  
ATOM   9196  H   ILE A 614      52.257  13.251  13.961  1.00  2.04           H  
ATOM   9197  HA  ILE A 614      49.418  14.135  14.202  1.00  2.04           H  
ATOM   9198  HB  ILE A 614      49.662  15.092  11.919  1.00  2.04           H  
ATOM   9199 1HG1 ILE A 614      52.577  14.474  12.328  1.00  2.04           H  
ATOM   9200 2HG1 ILE A 614      51.497  13.581  11.259  1.00  2.04           H  
ATOM   9201 1HG2 ILE A 614      51.027  17.033  12.599  1.00  2.04           H  
ATOM   9202 2HG2 ILE A 614      49.968  16.508  13.929  1.00  2.04           H  
ATOM   9203 3HG2 ILE A 614      51.697  16.108  13.952  1.00  2.04           H  
ATOM   9204 1HD1 ILE A 614      52.810  15.187  10.008  1.00  2.04           H  
ATOM   9205 2HD1 ILE A 614      51.087  15.611   9.952  1.00  2.04           H  
ATOM   9206 3HD1 ILE A 614      52.189  16.512  11.006  1.00  2.04           H  
ATOM   9207  N   MET A 615      50.221  11.371  13.198  1.00  2.03           N  
ATOM   9208  CA  MET A 615      49.821  10.153  12.477  1.00  2.03           C  
ATOM   9209  C   MET A 615      49.571   8.915  13.328  1.00  2.03           C  
ATOM   9210  O   MET A 615      49.930   7.813  12.920  1.00  2.03           O  
ATOM   9211  CB  MET A 615      50.808   9.828  11.363  1.00  2.03           C  
ATOM   9212  CG  MET A 615      50.448   8.570  10.553  1.00  2.03           C  
ATOM   9213  SD  MET A 615      48.865   8.728   9.746  1.00  2.03           S  
ATOM   9214  CE  MET A 615      49.315   9.848   8.495  1.00  2.03           C  
ATOM   9215  H   MET A 615      50.816  11.306  14.029  1.00  2.03           H  
ATOM   9216  HA  MET A 615      48.871  10.369  11.991  1.00  2.03           H  
ATOM   9217 1HB  MET A 615      50.855  10.665  10.663  1.00  2.03           H  
ATOM   9218 2HB  MET A 615      51.790   9.706  11.772  1.00  2.03           H  
ATOM   9219 1HG  MET A 615      51.207   8.409   9.786  1.00  2.03           H  
ATOM   9220 2HG  MET A 615      50.425   7.693  11.191  1.00  2.03           H  
ATOM   9221 1HE  MET A 615      48.445  10.090   7.918  1.00  2.03           H  
ATOM   9222 2HE  MET A 615      49.714  10.735   8.951  1.00  2.03           H  
ATOM   9223 3HE  MET A 615      50.066   9.405   7.861  1.00  2.03           H  
ATOM   9224  N   ALA A 616      48.953   9.063  14.494  1.00  1.92           N  
ATOM   9225  CA  ALA A 616      48.735   7.894  15.349  1.00  1.92           C  
ATOM   9226  C   ALA A 616      50.080   7.199  15.548  1.00  1.92           C  
ATOM   9227  O   ALA A 616      51.033   7.852  15.973  1.00  1.92           O  
ATOM   9228  CB  ALA A 616      47.692   6.953  14.740  1.00  1.92           C  
ATOM   9229  H   ALA A 616      48.656   9.981  14.794  1.00  1.92           H  
ATOM   9230  HA  ALA A 616      48.382   8.237  16.322  1.00  1.92           H  
ATOM   9231 1HB  ALA A 616      47.540   6.104  15.403  1.00  1.92           H  
ATOM   9232 2HB  ALA A 616      46.753   7.491  14.625  1.00  1.92           H  
ATOM   9233 3HB  ALA A 616      48.013   6.591  13.765  1.00  1.92           H  
ATOM   9234  N   GLY A 617      50.187   5.911  15.225  1.00  1.74           N  
ATOM   9235  CA  GLY A 617      51.463   5.238  15.426  1.00  1.74           C  
ATOM   9236  C   GLY A 617      51.526   3.863  14.783  1.00  1.74           C  
ATOM   9237  O   GLY A 617      50.527   3.335  14.288  1.00  1.74           O  
ATOM   9238  H   GLY A 617      49.404   5.398  14.857  1.00  1.74           H  
ATOM   9239 1HA  GLY A 617      52.264   5.861  15.024  1.00  1.74           H  
ATOM   9240 2HA  GLY A 617      51.649   5.138  16.496  1.00  1.74           H  
ATOM   9241  N   VAL A 618      52.727   3.298  14.786  1.00  1.54           N  
ATOM   9242  CA  VAL A 618      53.010   2.018  14.150  1.00  1.54           C  
ATOM   9243  C   VAL A 618      53.617   0.980  15.073  1.00  1.54           C  
ATOM   9244  O   VAL A 618      54.520   1.277  15.858  1.00  1.54           O  
ATOM   9245  CB  VAL A 618      53.959   2.235  12.954  1.00  1.54           C  
ATOM   9246  CG1 VAL A 618      54.337   0.883  12.300  1.00  1.54           C  
ATOM   9247  CG2 VAL A 618      53.289   3.148  11.928  1.00  1.54           C  
ATOM   9248  H   VAL A 618      53.473   3.812  15.254  1.00  1.54           H  
ATOM   9249  HA  VAL A 618      52.070   1.619  13.767  1.00  1.54           H  
ATOM   9250  HB  VAL A 618      54.865   2.693  13.303  1.00  1.54           H  
ATOM   9251 1HG1 VAL A 618      55.006   1.042  11.461  1.00  1.54           H  
ATOM   9252 2HG1 VAL A 618      54.832   0.250  13.021  1.00  1.54           H  
ATOM   9253 3HG1 VAL A 618      53.439   0.386  11.942  1.00  1.54           H  
ATOM   9254 1HG2 VAL A 618      53.965   3.307  11.089  1.00  1.54           H  
ATOM   9255 2HG2 VAL A 618      52.371   2.679  11.569  1.00  1.54           H  
ATOM   9256 3HG2 VAL A 618      53.051   4.109  12.381  1.00  1.54           H  
ATOM   9257  N   ALA A 619      53.088  -0.237  15.002  1.00  1.34           N  
ATOM   9258  CA  ALA A 619      53.636  -1.353  15.760  1.00  1.34           C  
ATOM   9259  C   ALA A 619      54.739  -2.008  14.941  1.00  1.34           C  
ATOM   9260  O   ALA A 619      54.531  -2.306  13.763  1.00  1.34           O  
ATOM   9261  CB  ALA A 619      52.555  -2.356  16.064  1.00  1.34           C  
ATOM   9262  H   ALA A 619      52.318  -0.400  14.369  1.00  1.34           H  
ATOM   9263  HA  ALA A 619      54.063  -0.979  16.688  1.00  1.34           H  
ATOM   9264 1HB  ALA A 619      52.967  -3.169  16.621  1.00  1.34           H  
ATOM   9265 2HB  ALA A 619      51.784  -1.889  16.624  1.00  1.34           H  
ATOM   9266 3HB  ALA A 619      52.142  -2.731  15.132  1.00  1.34           H  
ATOM   9267  N   THR A 620      55.887  -2.266  15.554  1.00  1.16           N  
ATOM   9268  CA  THR A 620      56.990  -2.888  14.845  1.00  1.16           C  
ATOM   9269  C   THR A 620      57.447  -4.156  15.562  1.00  1.16           C  
ATOM   9270  O   THR A 620      57.401  -4.229  16.787  1.00  1.16           O  
ATOM   9271  CB  THR A 620      58.153  -1.886  14.754  1.00  1.16           C  
ATOM   9272  OG1 THR A 620      58.627  -1.589  16.071  1.00  1.16           O  
ATOM   9273  CG2 THR A 620      57.659  -0.566  14.122  1.00  1.16           C  
ATOM   9274  H   THR A 620      56.016  -1.970  16.512  1.00  1.16           H  
ATOM   9275  HA  THR A 620      56.666  -3.158  13.841  1.00  1.16           H  
ATOM   9276  HB  THR A 620      58.957  -2.313  14.155  1.00  1.16           H  
ATOM   9277  HG1 THR A 620      57.896  -1.188  16.589  1.00  1.16           H  
ATOM   9278 1HG2 THR A 620      58.485   0.144  14.057  1.00  1.16           H  
ATOM   9279 2HG2 THR A 620      57.278  -0.775  13.151  1.00  1.16           H  
ATOM   9280 3HG2 THR A 620      56.867  -0.132  14.733  1.00  1.16           H  
ATOM   9281  N   THR A 621      57.995  -5.108  14.814  1.00  1.01           N  
ATOM   9282  CA  THR A 621      58.493  -6.364  15.388  1.00  1.01           C  
ATOM   9283  C   THR A 621      59.854  -6.220  16.060  1.00  1.01           C  
ATOM   9284  O   THR A 621      60.766  -5.611  15.500  1.00  1.01           O  
ATOM   9285  CB  THR A 621      58.572  -7.447  14.298  1.00  1.01           C  
ATOM   9286  OG1 THR A 621      57.261  -7.674  13.761  1.00  1.01           O  
ATOM   9287  CG2 THR A 621      59.111  -8.736  14.866  1.00  1.01           C  
ATOM   9288  H   THR A 621      58.038  -4.978  13.814  1.00  1.01           H  
ATOM   9289  HA  THR A 621      57.786  -6.697  16.150  1.00  1.01           H  
ATOM   9290  HB  THR A 621      59.228  -7.110  13.496  1.00  1.01           H  
ATOM   9291  HG1 THR A 621      56.679  -7.978  14.466  1.00  1.01           H  
ATOM   9292 1HG2 THR A 621      59.153  -9.496  14.089  1.00  1.01           H  
ATOM   9293 2HG2 THR A 621      60.110  -8.583  15.264  1.00  1.01           H  
ATOM   9294 3HG2 THR A 621      58.450  -9.056  15.652  1.00  1.01           H  
ATOM   9295  N   CYS A 622      60.008  -6.797  17.252  1.00  0.89           N  
ATOM   9296  CA  CYS A 622      61.300  -6.720  17.924  1.00  0.89           C  
ATOM   9297  C   CYS A 622      62.376  -7.579  17.271  1.00  0.89           C  
ATOM   9298  O   CYS A 622      62.382  -8.814  17.385  1.00  0.89           O  
ATOM   9299  CB  CYS A 622      61.147  -7.150  19.362  1.00  0.89           C  
ATOM   9300  SG  CYS A 622      60.179  -6.029  20.282  1.00  0.89           S  
ATOM   9301  H   CYS A 622      59.216  -7.265  17.696  1.00  0.89           H  
ATOM   9302  HA  CYS A 622      61.626  -5.678  17.907  1.00  0.89           H  
ATOM   9303 1HB  CYS A 622      60.645  -8.104  19.384  1.00  0.89           H  
ATOM   9304 2HB  CYS A 622      62.123  -7.268  19.830  1.00  0.89           H  
ATOM   9305  N   GLU A 623      63.350  -6.889  16.672  1.00  0.80           N  
ATOM   9306  CA  GLU A 623      64.443  -7.485  15.902  1.00  0.80           C  
ATOM   9307  C   GLU A 623      65.325  -8.415  16.720  1.00  0.80           C  
ATOM   9308  O   GLU A 623      65.788  -9.441  16.228  1.00  0.80           O  
ATOM   9309  CB  GLU A 623      65.296  -6.376  15.286  1.00  0.80           C  
ATOM   9310  CG  GLU A 623      64.598  -5.598  14.171  1.00  0.80           C  
ATOM   9311  CD  GLU A 623      65.432  -4.468  13.616  1.00  0.80           C  
ATOM   9312  OE1 GLU A 623      66.464  -4.184  14.177  1.00  0.80           O  
ATOM   9313  OE2 GLU A 623      65.038  -3.893  12.627  1.00  0.80           O  
ATOM   9314  H   GLU A 623      63.267  -5.880  16.673  1.00  0.80           H  
ATOM   9315  HA  GLU A 623      64.002  -8.066  15.091  1.00  0.80           H  
ATOM   9316 1HB  GLU A 623      65.582  -5.666  16.061  1.00  0.80           H  
ATOM   9317 2HB  GLU A 623      66.213  -6.803  14.878  1.00  0.80           H  
ATOM   9318 1HG  GLU A 623      64.356  -6.287  13.362  1.00  0.80           H  
ATOM   9319 2HG  GLU A 623      63.659  -5.199  14.560  1.00  0.80           H  
ATOM   9320  N   ASP A 624      65.523  -8.075  17.988  1.00  0.73           N  
ATOM   9321  CA  ASP A 624      66.347  -8.864  18.903  1.00  0.73           C  
ATOM   9322  C   ASP A 624      65.825 -10.285  19.083  1.00  0.73           C  
ATOM   9323  O   ASP A 624      66.592 -11.202  19.377  1.00  0.73           O  
ATOM   9324  CB  ASP A 624      66.434  -8.181  20.268  1.00  0.73           C  
ATOM   9325  CG  ASP A 624      67.381  -8.878  21.276  1.00  0.73           C  
ATOM   9326  OD1 ASP A 624      68.569  -8.905  21.039  1.00  0.73           O  
ATOM   9327  OD2 ASP A 624      66.888  -9.377  22.282  1.00  0.73           O  
ATOM   9328  H   ASP A 624      65.095  -7.224  18.325  1.00  0.73           H  
ATOM   9329  HA  ASP A 624      67.353  -8.927  18.480  1.00  0.73           H  
ATOM   9330 1HB  ASP A 624      66.779  -7.155  20.134  1.00  0.73           H  
ATOM   9331 2HB  ASP A 624      65.451  -8.121  20.686  1.00  0.73           H  
ATOM   9332  N   CYS A 625      64.505 -10.454  18.983  1.00  0.68           N  
ATOM   9333  CA  CYS A 625      63.901 -11.757  19.187  1.00  0.68           C  
ATOM   9334  C   CYS A 625      63.068 -12.207  17.993  1.00  0.68           C  
ATOM   9335  O   CYS A 625      62.472 -13.275  18.015  1.00  0.68           O  
ATOM   9336  CB  CYS A 625      63.053 -11.744  20.450  1.00  0.68           C  
ATOM   9337  SG  CYS A 625      61.632 -10.632  20.378  1.00  0.68           S  
ATOM   9338  H   CYS A 625      63.911  -9.680  18.704  1.00  0.68           H  
ATOM   9339  HA  CYS A 625      64.698 -12.486  19.335  1.00  0.68           H  
ATOM   9340 1HB  CYS A 625      62.685 -12.753  20.649  1.00  0.68           H  
ATOM   9341 2HB  CYS A 625      63.673 -11.455  21.296  1.00  0.68           H  
ATOM   9342  HG  CYS A 625      62.348  -9.511  20.287  1.00  0.68           H  
ATOM   9343  N   GLY A 626      62.936 -11.364  16.971  1.00  0.65           N  
ATOM   9344  CA  GLY A 626      62.159 -11.736  15.791  1.00  0.65           C  
ATOM   9345  C   GLY A 626      60.669 -11.780  16.097  1.00  0.65           C  
ATOM   9346  O   GLY A 626      59.911 -12.504  15.451  1.00  0.65           O  
ATOM   9347  H   GLY A 626      63.378 -10.453  16.992  1.00  0.65           H  
ATOM   9348 1HA  GLY A 626      62.348 -11.008  15.001  1.00  0.65           H  
ATOM   9349 2HA  GLY A 626      62.493 -12.705  15.425  1.00  0.65           H  
ATOM   9350  N   GLY A 627      60.266 -11.061  17.138  1.00  0.63           N  
ATOM   9351  CA  GLY A 627      58.882 -11.072  17.593  1.00  0.63           C  
ATOM   9352  C   GLY A 627      58.543 -12.285  18.468  1.00  0.63           C  
ATOM   9353  O   GLY A 627      57.390 -12.458  18.866  1.00  0.63           O  
ATOM   9354  H   GLY A 627      60.952 -10.451  17.581  1.00  0.63           H  
ATOM   9355 1HA  GLY A 627      58.686 -10.158  18.149  1.00  0.63           H  
ATOM   9356 2HA  GLY A 627      58.222 -11.067  16.730  1.00  0.63           H  
ATOM   9357  N   LYS A 628      59.545 -13.100  18.825  1.00  0.61           N  
ATOM   9358  CA  LYS A 628      59.326 -14.316  19.611  1.00  0.61           C  
ATOM   9359  C   LYS A 628      59.180 -14.051  21.111  1.00  0.61           C  
ATOM   9360  O   LYS A 628      58.919 -14.963  21.892  1.00  0.61           O  
ATOM   9361  CB  LYS A 628      60.459 -15.278  19.352  1.00  0.61           C  
ATOM   9362  CG  LYS A 628      60.504 -15.763  17.911  1.00  0.61           C  
ATOM   9363  CD  LYS A 628      61.684 -16.675  17.654  1.00  0.61           C  
ATOM   9364  CE  LYS A 628      61.685 -17.179  16.227  1.00  0.61           C  
ATOM   9365  NZ  LYS A 628      62.861 -18.046  15.948  1.00  0.61           N  
ATOM   9366  H   LYS A 628      60.492 -12.931  18.482  1.00  0.61           H  
ATOM   9367  HA  LYS A 628      58.401 -14.777  19.267  1.00  0.61           H  
ATOM   9368 1HB  LYS A 628      61.406 -14.819  19.608  1.00  0.61           H  
ATOM   9369 2HB  LYS A 628      60.334 -16.152  19.980  1.00  0.61           H  
ATOM   9370 1HG  LYS A 628      59.584 -16.288  17.676  1.00  0.61           H  
ATOM   9371 2HG  LYS A 628      60.580 -14.897  17.248  1.00  0.61           H  
ATOM   9372 1HD  LYS A 628      62.599 -16.108  17.821  1.00  0.61           H  
ATOM   9373 2HD  LYS A 628      61.663 -17.516  18.337  1.00  0.61           H  
ATOM   9374 1HE  LYS A 628      60.774 -17.751  16.052  1.00  0.61           H  
ATOM   9375 2HE  LYS A 628      61.704 -16.325  15.548  1.00  0.61           H  
ATOM   9376 1HZ  LYS A 628      62.829 -18.362  14.990  1.00  0.61           H  
ATOM   9377 2HZ  LYS A 628      63.707 -17.514  16.102  1.00  0.61           H  
ATOM   9378 3HZ  LYS A 628      62.845 -18.844  16.569  1.00  0.61           H  
ATOM   9379  N   ARG A 629      59.369 -12.789  21.488  1.00  0.60           N  
ATOM   9380  CA  ARG A 629      59.247 -12.198  22.833  1.00  0.60           C  
ATOM   9381  C   ARG A 629      60.323 -12.571  23.858  1.00  0.60           C  
ATOM   9382  O   ARG A 629      60.380 -11.978  24.940  1.00  0.60           O  
ATOM   9383  CB  ARG A 629      57.894 -12.578  23.418  1.00  0.60           C  
ATOM   9384  CG  ARG A 629      56.714 -12.133  22.565  1.00  0.60           C  
ATOM   9385  CD  ARG A 629      55.438 -12.354  23.198  1.00  0.60           C  
ATOM   9386  NE  ARG A 629      55.328 -11.473  24.292  1.00  0.60           N  
ATOM   9387  CZ  ARG A 629      54.394 -11.463  25.208  1.00  0.60           C  
ATOM   9388  NH1 ARG A 629      53.428 -12.304  25.182  1.00  0.60           N  
ATOM   9389  NH2 ARG A 629      54.499 -10.571  26.144  1.00  0.60           N  
ATOM   9390  H   ARG A 629      59.599 -12.153  20.740  1.00  0.60           H  
ATOM   9391  HA  ARG A 629      59.267 -11.115  22.715  1.00  0.60           H  
ATOM   9392 1HB  ARG A 629      57.822 -13.645  23.578  1.00  0.60           H  
ATOM   9393 2HB  ARG A 629      57.788 -12.112  24.394  1.00  0.60           H  
ATOM   9394 1HG  ARG A 629      56.791 -11.085  22.447  1.00  0.60           H  
ATOM   9395 2HG  ARG A 629      56.716 -12.616  21.589  1.00  0.60           H  
ATOM   9396 1HD  ARG A 629      54.628 -12.142  22.498  1.00  0.60           H  
ATOM   9397 2HD  ARG A 629      55.363 -13.377  23.563  1.00  0.60           H  
ATOM   9398  HE  ARG A 629      56.054 -10.773  24.404  1.00  0.60           H  
ATOM   9399 1HH1 ARG A 629      53.369 -12.982  24.438  1.00  0.60           H  
ATOM   9400 2HH1 ARG A 629      52.733 -12.287  25.916  1.00  0.60           H  
ATOM   9401 1HH2 ARG A 629      55.310  -9.954  26.106  1.00  0.60           H  
ATOM   9402 2HH2 ARG A 629      53.810 -10.498  26.890  1.00  0.60           H  
ATOM   9403  N   PHE A 630      61.196 -13.497  23.509  1.00  0.60           N  
ATOM   9404  CA  PHE A 630      62.220 -13.997  24.417  1.00  0.60           C  
ATOM   9405  C   PHE A 630      63.617 -13.918  23.877  1.00  0.60           C  
ATOM   9406  O   PHE A 630      63.833 -13.857  22.670  1.00  0.60           O  
ATOM   9407  CB  PHE A 630      61.915 -15.421  24.849  1.00  0.60           C  
ATOM   9408  CG  PHE A 630      60.727 -15.512  25.681  1.00  0.60           C  
ATOM   9409  CD1 PHE A 630      59.478 -15.697  25.145  1.00  0.60           C  
ATOM   9410  CD2 PHE A 630      60.863 -15.384  27.032  1.00  0.60           C  
ATOM   9411  CE1 PHE A 630      58.380 -15.744  25.960  1.00  0.60           C  
ATOM   9412  CE2 PHE A 630      59.798 -15.433  27.839  1.00  0.60           C  
ATOM   9413  CZ  PHE A 630      58.539 -15.613  27.308  1.00  0.60           C  
ATOM   9414  H   PHE A 630      61.103 -13.919  22.598  1.00  0.60           H  
ATOM   9415  HA  PHE A 630      62.198 -13.388  25.315  1.00  0.60           H  
ATOM   9416 1HB  PHE A 630      61.772 -16.039  23.999  1.00  0.60           H  
ATOM   9417 2HB  PHE A 630      62.752 -15.812  25.407  1.00  0.60           H  
ATOM   9418  HD1 PHE A 630      59.369 -15.798  24.071  1.00  0.60           H  
ATOM   9419  HD2 PHE A 630      61.855 -15.241  27.458  1.00  0.60           H  
ATOM   9420  HE1 PHE A 630      57.388 -15.883  25.537  1.00  0.60           H  
ATOM   9421  HE2 PHE A 630      59.948 -15.330  28.907  1.00  0.60           H  
ATOM   9422  HZ  PHE A 630      57.677 -15.655  27.957  1.00  0.60           H  
ATOM   9423  N   GLN A 631      64.577 -13.921  24.784  1.00  0.59           N  
ATOM   9424  CA  GLN A 631      65.963 -13.898  24.379  1.00  0.59           C  
ATOM   9425  C   GLN A 631      66.336 -15.209  23.681  1.00  0.59           C  
ATOM   9426  O   GLN A 631      65.822 -16.270  24.053  1.00  0.59           O  
ATOM   9427  CB  GLN A 631      66.853 -13.675  25.596  1.00  0.59           C  
ATOM   9428  CG  GLN A 631      66.703 -12.327  26.170  1.00  0.59           C  
ATOM   9429  CD  GLN A 631      67.588 -12.081  27.360  1.00  0.59           C  
ATOM   9430  OE1 GLN A 631      68.756 -12.504  27.369  1.00  0.59           O  
ATOM   9431  NE2 GLN A 631      67.058 -11.392  28.364  1.00  0.59           N  
ATOM   9432  H   GLN A 631      64.340 -13.944  25.781  1.00  0.59           H  
ATOM   9433  HA  GLN A 631      66.078 -13.050  23.717  1.00  0.59           H  
ATOM   9434 1HB  GLN A 631      66.582 -14.385  26.379  1.00  0.59           H  
ATOM   9435 2HB  GLN A 631      67.897 -13.840  25.346  1.00  0.59           H  
ATOM   9436 1HG  GLN A 631      66.944 -11.601  25.399  1.00  0.59           H  
ATOM   9437 2HG  GLN A 631      65.677 -12.212  26.487  1.00  0.59           H  
ATOM   9438 1HE2 GLN A 631      67.599 -11.193  29.185  1.00  0.59           H  
ATOM   9439 2HE2 GLN A 631      66.088 -11.057  28.303  1.00  0.59           H  
ATOM   9440  N   PRO A 632      67.286 -15.184  22.725  1.00  0.60           N  
ATOM   9441  CA  PRO A 632      67.817 -16.333  22.005  1.00  0.60           C  
ATOM   9442  C   PRO A 632      68.196 -17.516  22.887  1.00  0.60           C  
ATOM   9443  O   PRO A 632      68.102 -18.655  22.437  1.00  0.60           O  
ATOM   9444  CB  PRO A 632      69.043 -15.736  21.318  1.00  0.60           C  
ATOM   9445  CG  PRO A 632      68.668 -14.294  21.070  1.00  0.60           C  
ATOM   9446  CD  PRO A 632      67.862 -13.882  22.270  1.00  0.60           C  
ATOM   9447  HA  PRO A 632      67.099 -16.651  21.248  1.00  0.60           H  
ATOM   9448 1HB  PRO A 632      69.928 -15.846  21.964  1.00  0.60           H  
ATOM   9449 2HB  PRO A 632      69.255 -16.288  20.390  1.00  0.60           H  
ATOM   9450 1HG  PRO A 632      69.572 -13.679  20.939  1.00  0.60           H  
ATOM   9451 2HG  PRO A 632      68.089 -14.205  20.137  1.00  0.60           H  
ATOM   9452 1HD  PRO A 632      68.497 -13.417  23.038  1.00  0.60           H  
ATOM   9453 2HD  PRO A 632      67.082 -13.198  21.884  1.00  0.60           H  
ATOM   9454  N   SER A 633      68.644 -17.280  24.129  1.00  0.61           N  
ATOM   9455  CA  SER A 633      68.997 -18.412  24.988  1.00  0.61           C  
ATOM   9456  C   SER A 633      67.746 -19.185  25.424  1.00  0.61           C  
ATOM   9457  O   SER A 633      67.687 -20.412  25.341  1.00  0.61           O  
ATOM   9458  CB  SER A 633      69.726 -17.920  26.222  1.00  0.61           C  
ATOM   9459  OG  SER A 633      70.966 -17.353  25.890  1.00  0.61           O  
ATOM   9460  H   SER A 633      68.731 -16.338  24.479  1.00  0.61           H  
ATOM   9461  HA  SER A 633      69.646 -19.087  24.428  1.00  0.61           H  
ATOM   9462 1HB  SER A 633      69.111 -17.178  26.733  1.00  0.61           H  
ATOM   9463 2HB  SER A 633      69.873 -18.751  26.913  1.00  0.61           H  
ATOM   9464  HG  SER A 633      71.371 -17.094  26.724  1.00  0.61           H  
ATOM   9465  N   VAL A 634      66.713 -18.447  25.823  1.00  0.62           N  
ATOM   9466  CA  VAL A 634      65.455 -19.023  26.289  1.00  0.62           C  
ATOM   9467  C   VAL A 634      64.761 -19.762  25.174  1.00  0.62           C  
ATOM   9468  O   VAL A 634      64.179 -20.836  25.355  1.00  0.62           O  
ATOM   9469  CB  VAL A 634      64.521 -17.966  26.853  1.00  0.62           C  
ATOM   9470  CG1 VAL A 634      63.176 -18.580  27.135  1.00  0.62           C  
ATOM   9471  CG2 VAL A 634      65.097 -17.409  28.103  1.00  0.62           C  
ATOM   9472  H   VAL A 634      66.804 -17.439  25.810  1.00  0.62           H  
ATOM   9473  HA  VAL A 634      65.684 -19.715  27.082  1.00  0.62           H  
ATOM   9474  HB  VAL A 634      64.389 -17.177  26.121  1.00  0.62           H  
ATOM   9475 1HG1 VAL A 634      62.505 -17.824  27.522  1.00  0.62           H  
ATOM   9476 2HG1 VAL A 634      62.781 -18.974  26.218  1.00  0.62           H  
ATOM   9477 3HG1 VAL A 634      63.283 -19.375  27.867  1.00  0.62           H  
ATOM   9478 1HG2 VAL A 634      64.411 -16.672  28.476  1.00  0.62           H  
ATOM   9479 2HG2 VAL A 634      65.220 -18.204  28.832  1.00  0.62           H  
ATOM   9480 3HG2 VAL A 634      66.061 -16.949  27.892  1.00  0.62           H  
ATOM   9481  N   LEU A 635      64.857 -19.184  23.994  1.00  0.65           N  
ATOM   9482  CA  LEU A 635      64.254 -19.731  22.803  1.00  0.65           C  
ATOM   9483  C   LEU A 635      64.803 -21.127  22.435  1.00  0.65           C  
ATOM   9484  O   LEU A 635      64.239 -21.787  21.566  1.00  0.65           O  
ATOM   9485  CB  LEU A 635      64.433 -18.735  21.649  1.00  0.65           C  
ATOM   9486  CG  LEU A 635      63.650 -17.386  21.813  1.00  0.65           C  
ATOM   9487  CD1 LEU A 635      64.018 -16.414  20.701  1.00  0.65           C  
ATOM   9488  CD2 LEU A 635      62.211 -17.662  21.769  1.00  0.65           C  
ATOM   9489  H   LEU A 635      65.352 -18.291  23.929  1.00  0.65           H  
ATOM   9490  HA  LEU A 635      63.189 -19.829  22.984  1.00  0.65           H  
ATOM   9491 1HB  LEU A 635      65.490 -18.500  21.559  1.00  0.65           H  
ATOM   9492 2HB  LEU A 635      64.102 -19.207  20.725  1.00  0.65           H  
ATOM   9493  HG  LEU A 635      63.896 -16.932  22.761  1.00  0.65           H  
ATOM   9494 1HD1 LEU A 635      63.458 -15.493  20.828  1.00  0.65           H  
ATOM   9495 2HD1 LEU A 635      65.058 -16.191  20.731  1.00  0.65           H  
ATOM   9496 3HD1 LEU A 635      63.776 -16.856  19.748  1.00  0.65           H  
ATOM   9497 1HD2 LEU A 635      61.651 -16.738  21.874  1.00  0.65           H  
ATOM   9498 2HD2 LEU A 635      62.018 -18.088  20.829  1.00  0.65           H  
ATOM   9499 3HD2 LEU A 635      61.936 -18.351  22.563  1.00  0.65           H  
ATOM   9500  N   GLN A 636      65.904 -21.583  23.066  1.00  0.68           N  
ATOM   9501  CA  GLN A 636      66.441 -22.903  22.754  1.00  0.68           C  
ATOM   9502  C   GLN A 636      65.852 -24.010  23.646  1.00  0.68           C  
ATOM   9503  O   GLN A 636      66.169 -25.188  23.459  1.00  0.68           O  
ATOM   9504  CB  GLN A 636      67.957 -22.944  22.949  1.00  0.68           C  
ATOM   9505  CG  GLN A 636      68.729 -21.920  22.176  1.00  0.68           C  
ATOM   9506  CD  GLN A 636      68.484 -21.917  20.693  1.00  0.68           C  
ATOM   9507  OE1 GLN A 636      68.605 -22.932  19.994  1.00  0.68           O  
ATOM   9508  NE2 GLN A 636      68.131 -20.731  20.195  1.00  0.68           N  
ATOM   9509  H   GLN A 636      66.374 -21.031  23.784  1.00  0.68           H  
ATOM   9510  HA  GLN A 636      66.202 -23.137  21.718  1.00  0.68           H  
ATOM   9511 1HB  GLN A 636      68.177 -22.787  24.008  1.00  0.68           H  
ATOM   9512 2HB  GLN A 636      68.333 -23.928  22.679  1.00  0.68           H  
ATOM   9513 1HG  GLN A 636      68.452 -20.965  22.570  1.00  0.68           H  
ATOM   9514 2HG  GLN A 636      69.792 -22.087  22.343  1.00  0.68           H  
ATOM   9515 1HE2 GLN A 636      67.948 -20.627  19.218  1.00  0.68           H  
ATOM   9516 2HE2 GLN A 636      68.052 -19.928  20.835  1.00  0.68           H  
ATOM   9517  N   TYR A 637      65.010 -23.658  24.621  1.00  0.72           N  
ATOM   9518  CA  TYR A 637      64.452 -24.683  25.509  1.00  0.72           C  
ATOM   9519  C   TYR A 637      63.296 -25.406  24.824  1.00  0.72           C  
ATOM   9520  O   TYR A 637      62.478 -24.769  24.151  1.00  0.72           O  
ATOM   9521  CB  TYR A 637      63.989 -24.073  26.813  1.00  0.72           C  
ATOM   9522  CG  TYR A 637      65.121 -23.570  27.732  1.00  0.72           C  
ATOM   9523  CD1 TYR A 637      65.186 -22.236  28.081  1.00  0.72           C  
ATOM   9524  CD2 TYR A 637      66.097 -24.432  28.190  1.00  0.72           C  
ATOM   9525  CE1 TYR A 637      66.192 -21.763  28.882  1.00  0.72           C  
ATOM   9526  CE2 TYR A 637      67.112 -23.962  28.991  1.00  0.72           C  
ATOM   9527  CZ  TYR A 637      67.158 -22.622  29.337  1.00  0.72           C  
ATOM   9528  OH  TYR A 637      68.178 -22.141  30.131  1.00  0.72           O  
ATOM   9529  H   TYR A 637      64.757 -22.677  24.756  1.00  0.72           H  
ATOM   9530  HA  TYR A 637      65.225 -25.422  25.724  1.00  0.72           H  
ATOM   9531 1HB  TYR A 637      63.377 -23.238  26.555  1.00  0.72           H  
ATOM   9532 2HB  TYR A 637      63.378 -24.777  27.361  1.00  0.72           H  
ATOM   9533  HD1 TYR A 637      64.431 -21.554  27.720  1.00  0.72           H  
ATOM   9534  HD2 TYR A 637      66.073 -25.478  27.915  1.00  0.72           H  
ATOM   9535  HE1 TYR A 637      66.225 -20.710  29.148  1.00  0.72           H  
ATOM   9536  HE2 TYR A 637      67.883 -24.646  29.348  1.00  0.72           H  
ATOM   9537  HH  TYR A 637      68.755 -22.865  30.386  1.00  0.72           H  
ATOM   9538  N   ARG A 638      63.207 -26.742  25.012  1.00  0.77           N  
ATOM   9539  CA  ARG A 638      62.170 -27.545  24.338  1.00  0.77           C  
ATOM   9540  C   ARG A 638      61.350 -28.524  25.208  1.00  0.77           C  
ATOM   9541  O   ARG A 638      61.878 -29.148  26.133  1.00  0.77           O  
ATOM   9542  CB  ARG A 638      62.842 -28.359  23.218  1.00  0.77           C  
ATOM   9543  CG  ARG A 638      63.530 -27.509  22.104  1.00  0.77           C  
ATOM   9544  CD  ARG A 638      64.437 -28.297  21.188  1.00  0.77           C  
ATOM   9545  NE  ARG A 638      63.736 -29.155  20.245  1.00  0.77           N  
ATOM   9546  CZ  ARG A 638      64.329 -30.049  19.436  1.00  0.77           C  
ATOM   9547  NH1 ARG A 638      65.632 -30.229  19.460  1.00  0.77           N  
ATOM   9548  NH2 ARG A 638      63.569 -30.735  18.617  1.00  0.77           N  
ATOM   9549  H   ARG A 638      63.895 -27.205  25.594  1.00  0.77           H  
ATOM   9550  HA  ARG A 638      61.470 -26.856  23.900  1.00  0.77           H  
ATOM   9551 1HB  ARG A 638      63.591 -29.019  23.647  1.00  0.77           H  
ATOM   9552 2HB  ARG A 638      62.088 -28.982  22.737  1.00  0.77           H  
ATOM   9553 1HG  ARG A 638      62.760 -27.074  21.482  1.00  0.77           H  
ATOM   9554 2HG  ARG A 638      64.128 -26.718  22.539  1.00  0.77           H  
ATOM   9555 1HD  ARG A 638      65.048 -27.599  20.616  1.00  0.77           H  
ATOM   9556 2HD  ARG A 638      65.090 -28.924  21.793  1.00  0.77           H  
ATOM   9557  HE  ARG A 638      62.720 -29.077  20.149  1.00  0.77           H  
ATOM   9558 1HH1 ARG A 638      66.203 -29.691  20.095  1.00  0.77           H  
ATOM   9559 2HH1 ARG A 638      66.059 -30.904  18.844  1.00  0.77           H  
ATOM   9560 1HH2 ARG A 638      62.560 -30.545  18.643  1.00  0.77           H  
ATOM   9561 2HH2 ARG A 638      63.967 -31.415  17.988  1.00  0.77           H  
ATOM   9562  N   VAL A 639      60.063 -28.666  24.849  1.00  0.80           N  
ATOM   9563  CA  VAL A 639      59.090 -29.619  25.412  1.00  0.80           C  
ATOM   9564  C   VAL A 639      58.425 -30.450  24.332  1.00  0.80           C  
ATOM   9565  O   VAL A 639      57.839 -29.910  23.402  1.00  0.80           O  
ATOM   9566  CB  VAL A 639      57.988 -28.885  26.180  1.00  0.80           C  
ATOM   9567  CG1 VAL A 639      56.957 -29.826  26.636  1.00  0.80           C  
ATOM   9568  CG2 VAL A 639      58.557 -28.299  27.382  1.00  0.80           C  
ATOM   9569  H   VAL A 639      59.741 -28.069  24.088  1.00  0.80           H  
ATOM   9570  HA  VAL A 639      59.615 -30.284  26.097  1.00  0.80           H  
ATOM   9571  HB  VAL A 639      57.543 -28.126  25.539  1.00  0.80           H  
ATOM   9572 1HG1 VAL A 639      56.200 -29.286  27.179  1.00  0.80           H  
ATOM   9573 2HG1 VAL A 639      56.498 -30.319  25.783  1.00  0.80           H  
ATOM   9574 3HG1 VAL A 639      57.424 -30.561  27.277  1.00  0.80           H  
ATOM   9575 1HG2 VAL A 639      57.781 -27.786  27.935  1.00  0.80           H  
ATOM   9576 2HG2 VAL A 639      58.967 -29.085  27.986  1.00  0.80           H  
ATOM   9577 3HG2 VAL A 639      59.331 -27.622  27.114  1.00  0.80           H  
ATOM   9578  N   GLY A 640      58.558 -31.771  24.385  1.00  0.82           N  
ATOM   9579  CA  GLY A 640      57.918 -32.589  23.352  1.00  0.82           C  
ATOM   9580  C   GLY A 640      58.636 -32.401  22.014  1.00  0.82           C  
ATOM   9581  O   GLY A 640      58.090 -32.682  20.944  1.00  0.82           O  
ATOM   9582  H   GLY A 640      59.063 -32.204  25.147  1.00  0.82           H  
ATOM   9583 1HA  GLY A 640      57.949 -33.639  23.644  1.00  0.82           H  
ATOM   9584 2HA  GLY A 640      56.870 -32.310  23.257  1.00  0.82           H  
ATOM   9585  N   GLY A 641      59.840 -31.839  22.092  1.00  0.82           N  
ATOM   9586  CA  GLY A 641      60.650 -31.487  20.941  1.00  0.82           C  
ATOM   9587  C   GLY A 641      60.335 -30.072  20.431  1.00  0.82           C  
ATOM   9588  O   GLY A 641      61.048 -29.556  19.566  1.00  0.82           O  
ATOM   9589  H   GLY A 641      60.207 -31.650  23.012  1.00  0.82           H  
ATOM   9590 1HA  GLY A 641      61.703 -31.554  21.212  1.00  0.82           H  
ATOM   9591 2HA  GLY A 641      60.479 -32.209  20.144  1.00  0.82           H  
ATOM   9592  N   ARG A 642      59.296 -29.429  20.978  1.00  0.81           N  
ATOM   9593  CA  ARG A 642      58.889 -28.098  20.532  1.00  0.81           C  
ATOM   9594  C   ARG A 642      59.525 -27.000  21.368  1.00  0.81           C  
ATOM   9595  O   ARG A 642      59.489 -27.033  22.597  1.00  0.81           O  
ATOM   9596  CB  ARG A 642      57.378 -27.954  20.636  1.00  0.81           C  
ATOM   9597  CG  ARG A 642      56.594 -28.539  19.480  1.00  0.81           C  
ATOM   9598  CD  ARG A 642      56.645 -30.036  19.429  1.00  0.81           C  
ATOM   9599  NE  ARG A 642      55.734 -30.548  18.433  1.00  0.81           N  
ATOM   9600  CZ  ARG A 642      55.497 -31.852  18.175  1.00  0.81           C  
ATOM   9601  NH1 ARG A 642      56.092 -32.814  18.863  1.00  0.81           N  
ATOM   9602  NH2 ARG A 642      54.646 -32.173  17.213  1.00  0.81           N  
ATOM   9603  H   ARG A 642      58.747 -29.869  21.713  1.00  0.81           H  
ATOM   9604  HA  ARG A 642      59.189 -27.965  19.490  1.00  0.81           H  
ATOM   9605 1HB  ARG A 642      57.030 -28.406  21.550  1.00  0.81           H  
ATOM   9606 2HB  ARG A 642      57.129 -26.894  20.679  1.00  0.81           H  
ATOM   9607 1HG  ARG A 642      55.551 -28.224  19.543  1.00  0.81           H  
ATOM   9608 2HG  ARG A 642      57.024 -28.179  18.556  1.00  0.81           H  
ATOM   9609 1HD  ARG A 642      57.647 -30.347  19.153  1.00  0.81           H  
ATOM   9610 2HD  ARG A 642      56.398 -30.470  20.376  1.00  0.81           H  
ATOM   9611  HE  ARG A 642      55.248 -29.864  17.863  1.00  0.81           H  
ATOM   9612 1HH1 ARG A 642      56.762 -32.603  19.624  1.00  0.81           H  
ATOM   9613 2HH1 ARG A 642      55.895 -33.779  18.646  1.00  0.81           H  
ATOM   9614 1HH2 ARG A 642      54.187 -31.445  16.681  1.00  0.81           H  
ATOM   9615 2HH2 ARG A 642      54.459 -33.144  17.010  1.00  0.81           H  
ATOM   9616  N   ASP A 643      60.108 -26.009  20.729  1.00  0.79           N  
ATOM   9617  CA  ASP A 643      60.693 -24.933  21.514  1.00  0.79           C  
ATOM   9618  C   ASP A 643      59.631 -23.995  22.062  1.00  0.79           C  
ATOM   9619  O   ASP A 643      58.512 -23.948  21.544  1.00  0.79           O  
ATOM   9620  CB  ASP A 643      61.730 -24.162  20.721  1.00  0.79           C  
ATOM   9621  CG  ASP A 643      61.132 -23.553  19.560  1.00  0.79           C  
ATOM   9622  OD1 ASP A 643      61.100 -24.171  18.528  1.00  0.79           O  
ATOM   9623  OD2 ASP A 643      60.594 -22.487  19.703  1.00  0.79           O  
ATOM   9624  H   ASP A 643      60.142 -25.994  19.717  1.00  0.79           H  
ATOM   9625  HA  ASP A 643      61.200 -25.374  22.346  1.00  0.79           H  
ATOM   9626 1HB  ASP A 643      62.177 -23.390  21.354  1.00  0.79           H  
ATOM   9627 2HB  ASP A 643      62.530 -24.829  20.409  1.00  0.79           H  
ATOM   9628  N   ILE A 644      59.996 -23.195  23.057  1.00  0.77           N  
ATOM   9629  CA  ILE A 644      59.043 -22.222  23.597  1.00  0.77           C  
ATOM   9630  C   ILE A 644      58.508 -21.221  22.557  1.00  0.77           C  
ATOM   9631  O   ILE A 644      57.405 -20.697  22.742  1.00  0.77           O  
ATOM   9632  CB  ILE A 644      59.612 -21.451  24.815  1.00  0.77           C  
ATOM   9633  CG1 ILE A 644      58.466 -20.705  25.524  1.00  0.77           C  
ATOM   9634  CG2 ILE A 644      60.689 -20.499  24.413  1.00  0.77           C  
ATOM   9635  CD1 ILE A 644      57.457 -21.611  26.183  1.00  0.77           C  
ATOM   9636  H   ILE A 644      60.928 -23.323  23.458  1.00  0.77           H  
ATOM   9637  HA  ILE A 644      58.186 -22.775  23.959  1.00  0.77           H  
ATOM   9638  HB  ILE A 644      60.028 -22.164  25.526  1.00  0.77           H  
ATOM   9639 1HG1 ILE A 644      58.875 -20.038  26.270  1.00  0.77           H  
ATOM   9640 2HG1 ILE A 644      57.943 -20.108  24.783  1.00  0.77           H  
ATOM   9641 1HG2 ILE A 644      61.055 -20.000  25.291  1.00  0.77           H  
ATOM   9642 2HG2 ILE A 644      61.495 -21.059  23.943  1.00  0.77           H  
ATOM   9643 3HG2 ILE A 644      60.295 -19.764  23.719  1.00  0.77           H  
ATOM   9644 1HD1 ILE A 644      56.676 -21.024  26.648  1.00  0.77           H  
ATOM   9645 2HD1 ILE A 644      57.016 -22.265  25.437  1.00  0.77           H  
ATOM   9646 3HD1 ILE A 644      57.958 -22.202  26.942  1.00  0.77           H  
ATOM   9647  N   SER A 645      59.257 -20.930  21.475  1.00  0.76           N  
ATOM   9648  CA  SER A 645      58.741 -19.995  20.488  1.00  0.76           C  
ATOM   9649  C   SER A 645      57.585 -20.656  19.801  1.00  0.76           C  
ATOM   9650  O   SER A 645      56.501 -20.083  19.712  1.00  0.76           O  
ATOM   9651  CB  SER A 645      59.753 -19.626  19.430  1.00  0.76           C  
ATOM   9652  OG  SER A 645      59.205 -18.711  18.526  1.00  0.76           O  
ATOM   9653  H   SER A 645      60.130 -21.422  21.272  1.00  0.76           H  
ATOM   9654  HA  SER A 645      58.390 -19.094  20.992  1.00  0.76           H  
ATOM   9655 1HB  SER A 645      60.610 -19.243  19.868  1.00  0.76           H  
ATOM   9656 2HB  SER A 645      60.040 -20.492  18.876  1.00  0.76           H  
ATOM   9657  HG  SER A 645      58.458 -19.162  18.120  1.00  0.76           H  
ATOM   9658  N   GLU A 646      57.818 -21.884  19.333  1.00  0.76           N  
ATOM   9659  CA  GLU A 646      56.785 -22.642  18.647  1.00  0.76           C  
ATOM   9660  C   GLU A 646      55.559 -22.814  19.530  1.00  0.76           C  
ATOM   9661  O   GLU A 646      54.440 -22.640  19.059  1.00  0.76           O  
ATOM   9662  CB  GLU A 646      57.296 -24.004  18.174  1.00  0.76           C  
ATOM   9663  CG  GLU A 646      56.228 -24.821  17.406  1.00  0.76           C  
ATOM   9664  CD  GLU A 646      56.743 -26.104  16.804  1.00  0.76           C  
ATOM   9665  OE1 GLU A 646      57.917 -26.354  16.898  1.00  0.76           O  
ATOM   9666  OE2 GLU A 646      55.955 -26.847  16.266  1.00  0.76           O  
ATOM   9667  H   GLU A 646      58.763 -22.273  19.451  1.00  0.76           H  
ATOM   9668  HA  GLU A 646      56.491 -22.083  17.763  1.00  0.76           H  
ATOM   9669 1HB  GLU A 646      58.167 -23.867  17.530  1.00  0.76           H  
ATOM   9670 2HB  GLU A 646      57.620 -24.592  19.038  1.00  0.76           H  
ATOM   9671 1HG  GLU A 646      55.437 -25.069  18.105  1.00  0.76           H  
ATOM   9672 2HG  GLU A 646      55.796 -24.198  16.623  1.00  0.76           H  
ATOM   9673  N   VAL A 647      55.747 -23.101  20.816  1.00  0.77           N  
ATOM   9674  CA  VAL A 647      54.579 -23.266  21.668  1.00  0.77           C  
ATOM   9675  C   VAL A 647      53.760 -21.992  21.740  1.00  0.77           C  
ATOM   9676  O   VAL A 647      52.540 -22.032  21.612  1.00  0.77           O  
ATOM   9677  CB  VAL A 647      54.969 -23.770  23.062  1.00  0.77           C  
ATOM   9678  CG1 VAL A 647      53.769 -23.714  24.011  1.00  0.77           C  
ATOM   9679  CG2 VAL A 647      55.450 -25.214  22.904  1.00  0.77           C  
ATOM   9680  H   VAL A 647      56.695 -23.240  21.175  1.00  0.77           H  
ATOM   9681  HA  VAL A 647      53.952 -24.024  21.229  1.00  0.77           H  
ATOM   9682  HB  VAL A 647      55.760 -23.145  23.478  1.00  0.77           H  
ATOM   9683 1HG1 VAL A 647      54.066 -24.083  24.984  1.00  0.77           H  
ATOM   9684 2HG1 VAL A 647      53.428 -22.679  24.105  1.00  0.77           H  
ATOM   9685 3HG1 VAL A 647      52.961 -24.329  23.615  1.00  0.77           H  
ATOM   9686 1HG2 VAL A 647      55.726 -25.627  23.854  1.00  0.77           H  
ATOM   9687 2HG2 VAL A 647      54.650 -25.810  22.478  1.00  0.77           H  
ATOM   9688 3HG2 VAL A 647      56.310 -25.233  22.235  1.00  0.77           H  
ATOM   9689  N   PHE A 648      54.409 -20.852  21.920  1.00  0.78           N  
ATOM   9690  CA  PHE A 648      53.668 -19.603  21.931  1.00  0.78           C  
ATOM   9691  C   PHE A 648      53.082 -19.252  20.544  1.00  0.78           C  
ATOM   9692  O   PHE A 648      51.997 -18.664  20.439  1.00  0.78           O  
ATOM   9693  CB  PHE A 648      54.542 -18.499  22.516  1.00  0.78           C  
ATOM   9694  CG  PHE A 648      54.599 -18.585  24.033  1.00  0.78           C  
ATOM   9695  CD1 PHE A 648      55.743 -18.240  24.736  1.00  0.78           C  
ATOM   9696  CD2 PHE A 648      53.478 -19.029  24.760  1.00  0.78           C  
ATOM   9697  CE1 PHE A 648      55.774 -18.332  26.129  1.00  0.78           C  
ATOM   9698  CE2 PHE A 648      53.512 -19.120  26.138  1.00  0.78           C  
ATOM   9699  CZ  PHE A 648      54.663 -18.772  26.821  1.00  0.78           C  
ATOM   9700  H   PHE A 648      55.424 -20.842  22.046  1.00  0.78           H  
ATOM   9701  HA  PHE A 648      52.834 -19.727  22.613  1.00  0.78           H  
ATOM   9702 1HB  PHE A 648      55.561 -18.602  22.127  1.00  0.78           H  
ATOM   9703 2HB  PHE A 648      54.179 -17.533  22.229  1.00  0.78           H  
ATOM   9704  HD1 PHE A 648      56.626 -17.900  24.185  1.00  0.78           H  
ATOM   9705  HD2 PHE A 648      52.570 -19.305  24.226  1.00  0.78           H  
ATOM   9706  HE1 PHE A 648      56.680 -18.064  26.676  1.00  0.78           H  
ATOM   9707  HE2 PHE A 648      52.635 -19.466  26.686  1.00  0.78           H  
ATOM   9708  HZ  PHE A 648      54.701 -18.847  27.903  1.00  0.78           H  
ATOM   9709  N   ALA A 649      53.825 -19.550  19.473  1.00  0.80           N  
ATOM   9710  CA  ALA A 649      53.386 -19.292  18.101  1.00  0.80           C  
ATOM   9711  C   ALA A 649      52.164 -20.119  17.708  1.00  0.80           C  
ATOM   9712  O   ALA A 649      51.316 -19.658  16.935  1.00  0.80           O  
ATOM   9713  CB  ALA A 649      54.501 -19.586  17.126  1.00  0.80           C  
ATOM   9714  H   ALA A 649      54.725 -19.994  19.608  1.00  0.80           H  
ATOM   9715  HA  ALA A 649      53.119 -18.238  18.033  1.00  0.80           H  
ATOM   9716 1HB  ALA A 649      54.169 -19.356  16.115  1.00  0.80           H  
ATOM   9717 2HB  ALA A 649      55.370 -18.982  17.376  1.00  0.80           H  
ATOM   9718 3HB  ALA A 649      54.757 -20.637  17.192  1.00  0.80           H  
ATOM   9719  N   MET A 650      52.084 -21.355  18.200  1.00  0.80           N  
ATOM   9720  CA  MET A 650      50.982 -22.220  17.825  1.00  0.80           C  
ATOM   9721  C   MET A 650      49.641 -21.690  18.304  1.00  0.80           C  
ATOM   9722  O   MET A 650      49.564 -21.081  19.380  1.00  0.80           O  
ATOM   9723  CB  MET A 650      51.154 -23.646  18.370  1.00  0.80           C  
ATOM   9724  CG  MET A 650      52.169 -24.538  17.660  1.00  0.80           C  
ATOM   9725  SD  MET A 650      52.151 -26.272  18.284  1.00  0.80           S  
ATOM   9726  CE  MET A 650      52.896 -26.182  19.903  1.00  0.80           C  
ATOM   9727  H   MET A 650      52.825 -21.713  18.805  1.00  0.80           H  
ATOM   9728  HA  MET A 650      51.002 -22.270  16.743  1.00  0.80           H  
ATOM   9729 1HB  MET A 650      51.481 -23.582  19.410  1.00  0.80           H  
ATOM   9730 2HB  MET A 650      50.191 -24.161  18.369  1.00  0.80           H  
ATOM   9731 1HG  MET A 650      51.921 -24.563  16.597  1.00  0.80           H  
ATOM   9732 2HG  MET A 650      53.162 -24.147  17.757  1.00  0.80           H  
ATOM   9733 1HE  MET A 650      52.926 -27.168  20.340  1.00  0.80           H  
ATOM   9734 2HE  MET A 650      53.913 -25.803  19.808  1.00  0.80           H  
ATOM   9735 3HE  MET A 650      52.307 -25.521  20.538  1.00  0.80           H  
ATOM   9736  N   PRO A 651      48.567 -21.918  17.518  1.00  0.80           N  
ATOM   9737  CA  PRO A 651      47.202 -21.593  17.829  1.00  0.80           C  
ATOM   9738  C   PRO A 651      46.758 -22.494  18.952  1.00  0.80           C  
ATOM   9739  O   PRO A 651      47.285 -23.600  19.102  1.00  0.80           O  
ATOM   9740  CB  PRO A 651      46.458 -21.834  16.507  1.00  0.80           C  
ATOM   9741  CG  PRO A 651      47.278 -22.832  15.778  1.00  0.80           C  
ATOM   9742  CD  PRO A 651      48.720 -22.526  16.169  1.00  0.80           C  
ATOM   9743  HA  PRO A 651      47.122 -20.557  18.098  1.00  0.80           H  
ATOM   9744 1HB  PRO A 651      45.451 -22.193  16.714  1.00  0.80           H  
ATOM   9745 2HB  PRO A 651      46.348 -20.880  15.964  1.00  0.80           H  
ATOM   9746 1HG  PRO A 651      46.966 -23.828  16.075  1.00  0.80           H  
ATOM   9747 2HG  PRO A 651      47.101 -22.763  14.694  1.00  0.80           H  
ATOM   9748 1HD  PRO A 651      49.263 -23.474  16.200  1.00  0.80           H  
ATOM   9749 2HD  PRO A 651      49.165 -21.807  15.462  1.00  0.80           H  
ATOM   9750  N   VAL A 652      45.761 -22.056  19.688  1.00  0.79           N  
ATOM   9751  CA  VAL A 652      45.199 -22.855  20.763  1.00  0.79           C  
ATOM   9752  C   VAL A 652      44.841 -24.279  20.374  1.00  0.79           C  
ATOM   9753  O   VAL A 652      45.155 -25.204  21.120  1.00  0.79           O  
ATOM   9754  CB  VAL A 652      43.922 -22.185  21.270  1.00  0.79           C  
ATOM   9755  CG1 VAL A 652      43.166 -23.132  22.152  1.00  0.79           C  
ATOM   9756  CG2 VAL A 652      44.259 -20.933  22.060  1.00  0.79           C  
ATOM   9757  H   VAL A 652      45.420 -21.107  19.528  1.00  0.79           H  
ATOM   9758  HA  VAL A 652      45.929 -22.879  21.571  1.00  0.79           H  
ATOM   9759  HB  VAL A 652      43.311 -21.922  20.428  1.00  0.79           H  
ATOM   9760 1HG1 VAL A 652      42.267 -22.660  22.474  1.00  0.79           H  
ATOM   9761 2HG1 VAL A 652      42.904 -24.034  21.607  1.00  0.79           H  
ATOM   9762 3HG1 VAL A 652      43.758 -23.394  22.996  1.00  0.79           H  
ATOM   9763 1HG2 VAL A 652      43.338 -20.468  22.393  1.00  0.79           H  
ATOM   9764 2HG2 VAL A 652      44.866 -21.198  22.914  1.00  0.79           H  
ATOM   9765 3HG2 VAL A 652      44.802 -20.239  21.429  1.00  0.79           H  
ATOM   9766  N   ALA A 653      44.189 -24.483  19.231  1.00  0.77           N  
ATOM   9767  CA  ALA A 653      43.819 -25.837  18.854  1.00  0.77           C  
ATOM   9768  C   ALA A 653      45.036 -26.749  18.676  1.00  0.77           C  
ATOM   9769  O   ALA A 653      45.027 -27.885  19.159  1.00  0.77           O  
ATOM   9770  CB  ALA A 653      43.020 -25.805  17.571  1.00  0.77           C  
ATOM   9771  H   ALA A 653      43.938 -23.696  18.638  1.00  0.77           H  
ATOM   9772  HA  ALA A 653      43.203 -26.250  19.652  1.00  0.77           H  
ATOM   9773 1HB  ALA A 653      42.713 -26.817  17.306  1.00  0.77           H  
ATOM   9774 2HB  ALA A 653      42.140 -25.182  17.712  1.00  0.77           H  
ATOM   9775 3HB  ALA A 653      43.636 -25.388  16.773  1.00  0.77           H  
ATOM   9776  N   GLU A 654      46.097 -26.263  18.021  1.00  0.75           N  
ATOM   9777  CA  GLU A 654      47.281 -27.102  17.848  1.00  0.75           C  
ATOM   9778  C   GLU A 654      47.959 -27.300  19.187  1.00  0.75           C  
ATOM   9779  O   GLU A 654      48.473 -28.383  19.482  1.00  0.75           O  
ATOM   9780  CB  GLU A 654      48.271 -26.530  16.834  1.00  0.75           C  
ATOM   9781  CG  GLU A 654      47.817 -26.559  15.365  1.00  0.75           C  
ATOM   9782  CD  GLU A 654      48.864 -25.980  14.409  1.00  0.75           C  
ATOM   9783  OE1 GLU A 654      49.858 -25.476  14.878  1.00  0.75           O  
ATOM   9784  OE2 GLU A 654      48.667 -26.058  13.219  1.00  0.75           O  
ATOM   9785  H   GLU A 654      46.082 -25.317  17.660  1.00  0.75           H  
ATOM   9786  HA  GLU A 654      46.961 -28.082  17.486  1.00  0.75           H  
ATOM   9787 1HB  GLU A 654      48.491 -25.504  17.104  1.00  0.75           H  
ATOM   9788 2HB  GLU A 654      49.206 -27.082  16.898  1.00  0.75           H  
ATOM   9789 1HG  GLU A 654      47.622 -27.592  15.083  1.00  0.75           H  
ATOM   9790 2HG  GLU A 654      46.885 -26.008  15.262  1.00  0.75           H  
ATOM   9791  N   ALA A 655      47.966 -26.247  20.006  1.00  0.74           N  
ATOM   9792  CA  ALA A 655      48.560 -26.342  21.321  1.00  0.74           C  
ATOM   9793  C   ALA A 655      47.823 -27.396  22.129  1.00  0.74           C  
ATOM   9794  O   ALA A 655      48.434 -28.163  22.870  1.00  0.74           O  
ATOM   9795  CB  ALA A 655      48.513 -25.011  22.026  1.00  0.74           C  
ATOM   9796  H   ALA A 655      47.554 -25.364  19.706  1.00  0.74           H  
ATOM   9797  HA  ALA A 655      49.599 -26.645  21.207  1.00  0.74           H  
ATOM   9798 1HB  ALA A 655      48.972 -25.111  23.003  1.00  0.74           H  
ATOM   9799 2HB  ALA A 655      49.052 -24.266  21.435  1.00  0.74           H  
ATOM   9800 3HB  ALA A 655      47.490 -24.708  22.131  1.00  0.74           H  
ATOM   9801  N   ALA A 656      46.496 -27.462  21.979  1.00  0.73           N  
ATOM   9802  CA  ALA A 656      45.724 -28.460  22.695  1.00  0.73           C  
ATOM   9803  C   ALA A 656      46.155 -29.852  22.261  1.00  0.73           C  
ATOM   9804  O   ALA A 656      46.351 -30.744  23.091  1.00  0.73           O  
ATOM   9805  CB  ALA A 656      44.235 -28.263  22.442  1.00  0.73           C  
ATOM   9806  H   ALA A 656      46.017 -26.791  21.384  1.00  0.73           H  
ATOM   9807  HA  ALA A 656      45.921 -28.355  23.760  1.00  0.73           H  
ATOM   9808 1HB  ALA A 656      43.663 -29.006  23.002  1.00  0.73           H  
ATOM   9809 2HB  ALA A 656      43.932 -27.278  22.754  1.00  0.73           H  
ATOM   9810 3HB  ALA A 656      44.028 -28.376  21.385  1.00  0.73           H  
ATOM   9811  N   GLU A 657      46.362 -30.055  20.955  1.00  0.75           N  
ATOM   9812  CA  GLU A 657      46.791 -31.382  20.530  1.00  0.75           C  
ATOM   9813  C   GLU A 657      48.168 -31.703  21.102  1.00  0.75           C  
ATOM   9814  O   GLU A 657      48.408 -32.819  21.560  1.00  0.75           O  
ATOM   9815  CB  GLU A 657      46.804 -31.507  19.003  1.00  0.75           C  
ATOM   9816  CG  GLU A 657      45.417 -31.518  18.356  1.00  0.75           C  
ATOM   9817  CD  GLU A 657      45.446 -31.683  16.839  1.00  0.75           C  
ATOM   9818  OE1 GLU A 657      46.513 -31.692  16.269  1.00  0.75           O  
ATOM   9819  OE2 GLU A 657      44.390 -31.813  16.260  1.00  0.75           O  
ATOM   9820  H   GLU A 657      46.188 -29.305  20.280  1.00  0.75           H  
ATOM   9821  HA  GLU A 657      46.090 -32.117  20.920  1.00  0.75           H  
ATOM   9822 1HB  GLU A 657      47.360 -30.669  18.580  1.00  0.75           H  
ATOM   9823 2HB  GLU A 657      47.322 -32.421  18.717  1.00  0.75           H  
ATOM   9824 1HG  GLU A 657      44.839 -32.334  18.787  1.00  0.75           H  
ATOM   9825 2HG  GLU A 657      44.915 -30.582  18.606  1.00  0.75           H  
ATOM   9826  N   PHE A 658      49.055 -30.705  21.112  1.00  0.80           N  
ATOM   9827  CA  PHE A 658      50.406 -30.829  21.653  1.00  0.80           C  
ATOM   9828  C   PHE A 658      50.473 -31.174  23.134  1.00  0.80           C  
ATOM   9829  O   PHE A 658      51.100 -32.160  23.515  1.00  0.80           O  
ATOM   9830  CB  PHE A 658      51.180 -29.545  21.371  1.00  0.80           C  
ATOM   9831  CG  PHE A 658      52.455 -29.371  22.124  1.00  0.80           C  
ATOM   9832  CD1 PHE A 658      53.589 -30.104  21.864  1.00  0.80           C  
ATOM   9833  CD2 PHE A 658      52.509 -28.394  23.100  1.00  0.80           C  
ATOM   9834  CE1 PHE A 658      54.735 -29.871  22.599  1.00  0.80           C  
ATOM   9835  CE2 PHE A 658      53.653 -28.162  23.813  1.00  0.80           C  
ATOM   9836  CZ  PHE A 658      54.762 -28.898  23.567  1.00  0.80           C  
ATOM   9837  H   PHE A 658      48.780 -29.813  20.699  1.00  0.80           H  
ATOM   9838  HA  PHE A 658      50.900 -31.632  21.108  1.00  0.80           H  
ATOM   9839 1HB  PHE A 658      51.399 -29.486  20.306  1.00  0.80           H  
ATOM   9840 2HB  PHE A 658      50.550 -28.708  21.601  1.00  0.80           H  
ATOM   9841  HD1 PHE A 658      53.575 -30.873  21.092  1.00  0.80           H  
ATOM   9842  HD2 PHE A 658      51.614 -27.806  23.287  1.00  0.80           H  
ATOM   9843  HE1 PHE A 658      55.625 -30.454  22.413  1.00  0.80           H  
ATOM   9844  HE2 PHE A 658      53.680 -27.392  24.572  1.00  0.80           H  
ATOM   9845  HZ  PHE A 658      55.672 -28.716  24.131  1.00  0.80           H  
ATOM   9846  N   PHE A 659      49.799 -30.405  23.974  1.00  0.90           N  
ATOM   9847  CA  PHE A 659      49.875 -30.629  25.414  1.00  0.90           C  
ATOM   9848  C   PHE A 659      49.180 -31.927  25.840  1.00  0.90           C  
ATOM   9849  O   PHE A 659      49.450 -32.478  26.916  1.00  0.90           O  
ATOM   9850  CB  PHE A 659      49.347 -29.418  26.176  1.00  0.90           C  
ATOM   9851  CG  PHE A 659      50.308 -28.228  26.231  1.00  0.90           C  
ATOM   9852  CD1 PHE A 659      50.082 -27.073  25.502  1.00  0.90           C  
ATOM   9853  CD2 PHE A 659      51.442 -28.277  27.038  1.00  0.90           C  
ATOM   9854  CE1 PHE A 659      50.950 -25.994  25.577  1.00  0.90           C  
ATOM   9855  CE2 PHE A 659      52.311 -27.209  27.120  1.00  0.90           C  
ATOM   9856  CZ  PHE A 659      52.064 -26.069  26.390  1.00  0.90           C  
ATOM   9857  H   PHE A 659      49.254 -29.625  23.610  1.00  0.90           H  
ATOM   9858  HA  PHE A 659      50.933 -30.727  25.672  1.00  0.90           H  
ATOM   9859 1HB  PHE A 659      48.410 -29.080  25.721  1.00  0.90           H  
ATOM   9860 2HB  PHE A 659      49.134 -29.704  27.196  1.00  0.90           H  
ATOM   9861  HD1 PHE A 659      49.215 -27.023  24.865  1.00  0.90           H  
ATOM   9862  HD2 PHE A 659      51.645 -29.179  27.614  1.00  0.90           H  
ATOM   9863  HE1 PHE A 659      50.756 -25.091  24.996  1.00  0.90           H  
ATOM   9864  HE2 PHE A 659      53.193 -27.271  27.761  1.00  0.90           H  
ATOM   9865  HZ  PHE A 659      52.749 -25.233  26.453  1.00  0.90           H  
ATOM   9866  N   ARG A 660      48.251 -32.415  25.008  1.00  1.06           N  
ATOM   9867  CA  ARG A 660      47.549 -33.665  25.272  1.00  1.06           C  
ATOM   9868  C   ARG A 660      48.311 -34.911  24.791  1.00  1.06           C  
ATOM   9869  O   ARG A 660      47.832 -36.031  24.997  1.00  1.06           O  
ATOM   9870  CB  ARG A 660      46.156 -33.661  24.647  1.00  1.06           C  
ATOM   9871  CG  ARG A 660      45.182 -32.657  25.269  1.00  1.06           C  
ATOM   9872  CD  ARG A 660      43.856 -32.609  24.603  1.00  1.06           C  
ATOM   9873  NE  ARG A 660      43.939 -32.113  23.251  1.00  1.06           N  
ATOM   9874  CZ  ARG A 660      42.883 -32.031  22.410  1.00  1.06           C  
ATOM   9875  NH1 ARG A 660      41.695 -32.398  22.825  1.00  1.06           N  
ATOM   9876  NH2 ARG A 660      43.029 -31.579  21.179  1.00  1.06           N  
ATOM   9877  H   ARG A 660      47.999 -31.900  24.163  1.00  1.06           H  
ATOM   9878  HA  ARG A 660      47.421 -33.751  26.350  1.00  1.06           H  
ATOM   9879 1HB  ARG A 660      46.245 -33.417  23.586  1.00  1.06           H  
ATOM   9880 2HB  ARG A 660      45.714 -34.652  24.722  1.00  1.06           H  
ATOM   9881 1HG  ARG A 660      45.013 -32.933  26.305  1.00  1.06           H  
ATOM   9882 2HG  ARG A 660      45.607 -31.662  25.223  1.00  1.06           H  
ATOM   9883 1HD  ARG A 660      43.426 -33.607  24.575  1.00  1.06           H  
ATOM   9884 2HD  ARG A 660      43.193 -31.942  25.166  1.00  1.06           H  
ATOM   9885  HE  ARG A 660      44.862 -31.802  22.920  1.00  1.06           H  
ATOM   9886 1HH1 ARG A 660      41.571 -32.719  23.777  1.00  1.06           H  
ATOM   9887 2HH1 ARG A 660      40.900 -32.327  22.211  1.00  1.06           H  
ATOM   9888 1HH2 ARG A 660      43.939 -31.288  20.845  1.00  1.06           H  
ATOM   9889 2HH2 ARG A 660      42.231 -31.518  20.567  1.00  1.06           H  
ATOM   9890  N   THR A 661      49.483 -34.745  24.157  1.00  1.25           N  
ATOM   9891  CA  THR A 661      50.213 -35.911  23.654  1.00  1.25           C  
ATOM   9892  C   THR A 661      51.696 -35.884  24.042  1.00  1.25           C  
ATOM   9893  O   THR A 661      52.136 -35.079  24.859  1.00  1.25           O  
ATOM   9894  CB  THR A 661      50.082 -36.025  22.113  1.00  1.25           C  
ATOM   9895  OG1 THR A 661      50.590 -37.305  21.674  1.00  1.25           O  
ATOM   9896  CG2 THR A 661      50.873 -34.913  21.418  1.00  1.25           C  
ATOM   9897  H   THR A 661      49.875 -33.813  24.004  1.00  1.25           H  
ATOM   9898  HA  THR A 661      49.776 -36.806  24.088  1.00  1.25           H  
ATOM   9899  HB  THR A 661      49.031 -35.940  21.838  1.00  1.25           H  
ATOM   9900  HG1 THR A 661      50.439 -37.391  20.726  1.00  1.25           H  
ATOM   9901 1HG2 THR A 661      50.757 -35.002  20.341  1.00  1.25           H  
ATOM   9902 2HG2 THR A 661      50.499 -33.964  21.740  1.00  1.25           H  
ATOM   9903 3HG2 THR A 661      51.924 -34.973  21.667  1.00  1.25           H  
ATOM   9904  N   GLY A 662      52.453 -36.832  23.504  1.00  1.41           N  
ATOM   9905  CA  GLY A 662      53.871 -36.939  23.812  1.00  1.41           C  
ATOM   9906  C   GLY A 662      54.059 -37.360  25.263  1.00  1.41           C  
ATOM   9907  O   GLY A 662      53.139 -37.888  25.892  1.00  1.41           O  
ATOM   9908  H   GLY A 662      52.011 -37.439  22.828  1.00  1.41           H  
ATOM   9909 1HA  GLY A 662      54.337 -37.669  23.149  1.00  1.41           H  
ATOM   9910 2HA  GLY A 662      54.357 -35.981  23.636  1.00  1.41           H  
ATOM   9911  N   GLU A 663      55.251 -37.122  25.804  1.00  1.49           N  
ATOM   9912  CA  GLU A 663      55.523 -37.500  27.189  1.00  1.49           C  
ATOM   9913  C   GLU A 663      55.169 -36.373  28.166  1.00  1.49           C  
ATOM   9914  O   GLU A 663      54.678 -36.608  29.273  1.00  1.49           O  
ATOM   9915  CB  GLU A 663      56.998 -37.865  27.346  1.00  1.49           C  
ATOM   9916  CG  GLU A 663      57.429 -39.100  26.550  1.00  1.49           C  
ATOM   9917  CD  GLU A 663      58.899 -39.437  26.711  1.00  1.49           C  
ATOM   9918  OE1 GLU A 663      59.598 -38.690  27.354  1.00  1.49           O  
ATOM   9919  OE2 GLU A 663      59.315 -40.446  26.189  1.00  1.49           O  
ATOM   9920  H   GLU A 663      55.974 -36.694  25.246  1.00  1.49           H  
ATOM   9921  HA  GLU A 663      54.915 -38.370  27.439  1.00  1.49           H  
ATOM   9922 1HB  GLU A 663      57.617 -37.027  27.027  1.00  1.49           H  
ATOM   9923 2HB  GLU A 663      57.217 -38.051  28.397  1.00  1.49           H  
ATOM   9924 1HG  GLU A 663      56.835 -39.952  26.876  1.00  1.49           H  
ATOM   9925 2HG  GLU A 663      57.216 -38.927  25.496  1.00  1.49           H  
ATOM   9926  N   ALA A 664      55.395 -35.130  27.747  1.00  1.45           N  
ATOM   9927  CA  ALA A 664      55.185 -33.976  28.621  1.00  1.45           C  
ATOM   9928  C   ALA A 664      53.726 -33.560  28.656  1.00  1.45           C  
ATOM   9929  O   ALA A 664      53.360 -32.499  28.152  1.00  1.45           O  
ATOM   9930  CB  ALA A 664      56.032 -32.806  28.165  1.00  1.45           C  
ATOM   9931  H   ALA A 664      55.750 -34.986  26.816  1.00  1.45           H  
ATOM   9932  HA  ALA A 664      55.480 -34.259  29.631  1.00  1.45           H  
ATOM   9933 1HB  ALA A 664      55.881 -31.968  28.842  1.00  1.45           H  
ATOM   9934 2HB  ALA A 664      57.083 -33.091  28.167  1.00  1.45           H  
ATOM   9935 3HB  ALA A 664      55.732 -32.523  27.157  1.00  1.45           H  
ATOM   9936  N   ARG A 665      52.899 -34.394  29.262  1.00  1.30           N  
ATOM   9937  CA  ARG A 665      51.469 -34.124  29.295  1.00  1.30           C  
ATOM   9938  C   ARG A 665      51.181 -33.031  30.306  1.00  1.30           C  
ATOM   9939  O   ARG A 665      51.653 -33.114  31.446  1.00  1.30           O  
ATOM   9940  CB  ARG A 665      50.690 -35.355  29.719  1.00  1.30           C  
ATOM   9941  CG  ARG A 665      50.873 -36.583  28.854  1.00  1.30           C  
ATOM   9942  CD  ARG A 665      50.345 -36.408  27.505  1.00  1.30           C  
ATOM   9943  NE  ARG A 665      50.507 -37.621  26.728  1.00  1.30           N  
ATOM   9944  CZ  ARG A 665      49.572 -38.579  26.601  1.00  1.30           C  
ATOM   9945  NH1 ARG A 665      48.400 -38.435  27.185  1.00  1.30           N  
ATOM   9946  NH2 ARG A 665      49.823 -39.664  25.890  1.00  1.30           N  
ATOM   9947  H   ARG A 665      53.295 -35.253  29.645  1.00  1.30           H  
ATOM   9948  HA  ARG A 665      51.144 -33.800  28.304  1.00  1.30           H  
ATOM   9949 1HB  ARG A 665      50.966 -35.622  30.735  1.00  1.30           H  
ATOM   9950 2HB  ARG A 665      49.625 -35.116  29.723  1.00  1.30           H  
ATOM   9951 1HG  ARG A 665      51.941 -36.801  28.760  1.00  1.30           H  
ATOM   9952 2HG  ARG A 665      50.370 -37.433  29.309  1.00  1.30           H  
ATOM   9953 1HD  ARG A 665      49.286 -36.163  27.543  1.00  1.30           H  
ATOM   9954 2HD  ARG A 665      50.884 -35.605  27.007  1.00  1.30           H  
ATOM   9955  HE  ARG A 665      51.418 -37.767  26.272  1.00  1.30           H  
ATOM   9956 1HH1 ARG A 665      48.205 -37.600  27.718  1.00  1.30           H  
ATOM   9957 2HH1 ARG A 665      47.694 -39.149  27.088  1.00  1.30           H  
ATOM   9958 1HH2 ARG A 665      50.720 -39.780  25.435  1.00  1.30           H  
ATOM   9959 2HH2 ARG A 665      49.117 -40.374  25.796  1.00  1.30           H  
ATOM   9960  N   THR A 666      50.368 -32.048  29.919  1.00  1.12           N  
ATOM   9961  CA  THR A 666      50.004 -30.982  30.858  1.00  1.12           C  
ATOM   9962  C   THR A 666      48.501 -30.671  30.917  1.00  1.12           C  
ATOM   9963  O   THR A 666      48.059 -29.672  30.338  1.00  1.12           O  
ATOM   9964  CB  THR A 666      50.775 -29.716  30.527  1.00  1.12           C  
ATOM   9965  OG1 THR A 666      52.169 -30.029  30.503  1.00  1.12           O  
ATOM   9966  CG2 THR A 666      50.505 -28.646  31.553  1.00  1.12           C  
ATOM   9967  H   THR A 666      50.031 -32.048  28.952  1.00  1.12           H  
ATOM   9968  HA  THR A 666      50.335 -31.283  31.849  1.00  1.12           H  
ATOM   9969  HB  THR A 666      50.470 -29.350  29.556  1.00  1.12           H  
ATOM   9970  HG1 THR A 666      52.704 -29.236  30.651  1.00  1.12           H  
ATOM   9971 1HG2 THR A 666      51.073 -27.754  31.290  1.00  1.12           H  
ATOM   9972 2HG2 THR A 666      49.453 -28.419  31.567  1.00  1.12           H  
ATOM   9973 3HG2 THR A 666      50.812 -28.996  32.536  1.00  1.12           H  
ATOM   9974  N   PRO A 667      47.702 -31.464  31.662  1.00  0.95           N  
ATOM   9975  CA  PRO A 667      46.250 -31.377  31.779  1.00  0.95           C  
ATOM   9976  C   PRO A 667      45.724 -29.979  32.139  1.00  0.95           C  
ATOM   9977  O   PRO A 667      44.630 -29.601  31.699  1.00  0.95           O  
ATOM   9978  CB  PRO A 667      45.983 -32.340  32.949  1.00  0.95           C  
ATOM   9979  CG  PRO A 667      47.070 -33.368  32.832  1.00  0.95           C  
ATOM   9980  CD  PRO A 667      48.289 -32.580  32.437  1.00  0.95           C  
ATOM   9981  HA  PRO A 667      45.787 -31.754  30.873  1.00  0.95           H  
ATOM   9982 1HB  PRO A 667      45.993 -31.802  33.903  1.00  0.95           H  
ATOM   9983 2HB  PRO A 667      44.976 -32.777  32.837  1.00  0.95           H  
ATOM   9984 1HG  PRO A 667      47.202 -33.890  33.793  1.00  0.95           H  
ATOM   9985 2HG  PRO A 667      46.803 -34.130  32.090  1.00  0.95           H  
ATOM   9986 1HD  PRO A 667      48.819 -32.205  33.324  1.00  0.95           H  
ATOM   9987 2HD  PRO A 667      48.910 -33.224  31.825  1.00  0.95           H  
ATOM   9988  N   ALA A 668      46.465 -29.193  32.916  1.00  0.83           N  
ATOM   9989  CA  ALA A 668      45.958 -27.864  33.252  1.00  0.83           C  
ATOM   9990  C   ALA A 668      45.910 -26.968  32.018  1.00  0.83           C  
ATOM   9991  O   ALA A 668      44.920 -26.272  31.762  1.00  0.83           O  
ATOM   9992  CB  ALA A 668      46.817 -27.233  34.318  1.00  0.83           C  
ATOM   9993  H   ALA A 668      47.355 -29.504  33.279  1.00  0.83           H  
ATOM   9994  HA  ALA A 668      44.939 -27.972  33.630  1.00  0.83           H  
ATOM   9995 1HB  ALA A 668      46.419 -26.253  34.576  1.00  0.83           H  
ATOM   9996 2HB  ALA A 668      46.825 -27.867  35.202  1.00  0.83           H  
ATOM   9997 3HB  ALA A 668      47.823 -27.128  33.940  1.00  0.83           H  
ATOM   9998  N   ALA A 669      46.993 -26.989  31.234  1.00  0.75           N  
ATOM   9999  CA  ALA A 669      47.037 -26.184  30.027  1.00  0.75           C  
ATOM  10000  C   ALA A 669      46.002 -26.719  29.071  1.00  0.75           C  
ATOM  10001  O   ALA A 669      45.271 -25.958  28.448  1.00  0.75           O  
ATOM  10002  CB  ALA A 669      48.421 -26.204  29.380  1.00  0.75           C  
ATOM  10003  H   ALA A 669      47.769 -27.588  31.466  1.00  0.75           H  
ATOM  10004  HA  ALA A 669      46.775 -25.158  30.282  1.00  0.75           H  
ATOM  10005 1HB  ALA A 669      48.411 -25.589  28.478  1.00  0.75           H  
ATOM  10006 2HB  ALA A 669      49.159 -25.809  30.077  1.00  0.75           H  
ATOM  10007 3HB  ALA A 669      48.685 -27.230  29.114  1.00  0.75           H  
ATOM  10008  N   CYS A 670      45.882 -28.048  29.026  1.00  0.71           N  
ATOM  10009  CA  CYS A 670      44.984 -28.702  28.090  1.00  0.71           C  
ATOM  10010  C   CYS A 670      43.553 -28.296  28.360  1.00  0.71           C  
ATOM  10011  O   CYS A 670      42.810 -27.970  27.439  1.00  0.71           O  
ATOM  10012  CB  CYS A 670      45.047 -30.201  28.279  1.00  0.71           C  
ATOM  10013  SG  CYS A 670      46.599 -30.906  27.873  1.00  0.71           S  
ATOM  10014  H   CYS A 670      46.495 -28.620  29.609  1.00  0.71           H  
ATOM  10015  HA  CYS A 670      45.259 -28.433  27.072  1.00  0.71           H  
ATOM  10016 1HB  CYS A 670      44.809 -30.447  29.296  1.00  0.71           H  
ATOM  10017 2HB  CYS A 670      44.290 -30.670  27.651  1.00  0.71           H  
ATOM  10018  HG  CYS A 670      47.275 -30.290  28.867  1.00  0.71           H  
ATOM  10019  N   THR A 671      43.184 -28.242  29.638  1.00  0.68           N  
ATOM  10020  CA  THR A 671      41.834 -27.878  30.015  1.00  0.68           C  
ATOM  10021  C   THR A 671      41.495 -26.486  29.526  1.00  0.68           C  
ATOM  10022  O   THR A 671      40.433 -26.266  28.934  1.00  0.68           O  
ATOM  10023  CB  THR A 671      41.669 -27.922  31.541  1.00  0.68           C  
ATOM  10024  OG1 THR A 671      41.893 -29.262  32.012  1.00  0.68           O  
ATOM  10025  CG2 THR A 671      40.276 -27.450  31.930  1.00  0.68           C  
ATOM  10026  H   THR A 671      43.839 -28.518  30.368  1.00  0.68           H  
ATOM  10027  HA  THR A 671      41.141 -28.584  29.559  1.00  0.68           H  
ATOM  10028  HB  THR A 671      42.411 -27.265  32.000  1.00  0.68           H  
ATOM  10029  HG1 THR A 671      42.843 -29.491  31.874  1.00  0.68           H  
ATOM  10030 1HG2 THR A 671      40.175 -27.477  33.014  1.00  0.68           H  
ATOM  10031 2HG2 THR A 671      40.133 -26.429  31.577  1.00  0.68           H  
ATOM  10032 3HG2 THR A 671      39.530 -28.100  31.480  1.00  0.68           H  
ATOM  10033  N   VAL A 672      42.403 -25.545  29.748  1.00  0.67           N  
ATOM  10034  CA  VAL A 672      42.126 -24.188  29.333  1.00  0.67           C  
ATOM  10035  C   VAL A 672      42.132 -24.065  27.812  1.00  0.67           C  
ATOM  10036  O   VAL A 672      41.285 -23.367  27.248  1.00  0.67           O  
ATOM  10037  CB  VAL A 672      43.105 -23.205  29.938  1.00  0.67           C  
ATOM  10038  CG1 VAL A 672      42.805 -21.828  29.345  1.00  0.67           C  
ATOM  10039  CG2 VAL A 672      42.974 -23.194  31.448  1.00  0.67           C  
ATOM  10040  H   VAL A 672      43.274 -25.776  30.235  1.00  0.67           H  
ATOM  10041  HA  VAL A 672      41.136 -23.920  29.694  1.00  0.67           H  
ATOM  10042  HB  VAL A 672      44.108 -23.492  29.668  1.00  0.67           H  
ATOM  10043 1HG1 VAL A 672      43.482 -21.105  29.753  1.00  0.67           H  
ATOM  10044 2HG1 VAL A 672      42.912 -21.862  28.264  1.00  0.67           H  
ATOM  10045 3HG1 VAL A 672      41.787 -21.539  29.597  1.00  0.67           H  
ATOM  10046 1HG2 VAL A 672      43.685 -22.474  31.866  1.00  0.67           H  
ATOM  10047 2HG2 VAL A 672      41.962 -22.907  31.726  1.00  0.67           H  
ATOM  10048 3HG2 VAL A 672      43.193 -24.191  31.836  1.00  0.67           H  
ATOM  10049  N   LEU A 673      43.080 -24.730  27.146  1.00  0.67           N  
ATOM  10050  CA  LEU A 673      43.173 -24.682  25.693  1.00  0.67           C  
ATOM  10051  C   LEU A 673      41.902 -25.239  25.070  1.00  0.67           C  
ATOM  10052  O   LEU A 673      41.373 -24.666  24.116  1.00  0.67           O  
ATOM  10053  CB  LEU A 673      44.368 -25.516  25.237  1.00  0.67           C  
ATOM  10054  CG  LEU A 673      45.712 -24.962  25.572  1.00  0.67           C  
ATOM  10055  CD1 LEU A 673      46.763 -25.954  25.371  1.00  0.67           C  
ATOM  10056  CD2 LEU A 673      45.975 -23.838  24.697  1.00  0.67           C  
ATOM  10057  H   LEU A 673      43.762 -25.283  27.663  1.00  0.67           H  
ATOM  10058  HA  LEU A 673      43.304 -23.649  25.386  1.00  0.67           H  
ATOM  10059 1HB  LEU A 673      44.288 -26.512  25.667  1.00  0.67           H  
ATOM  10060 2HB  LEU A 673      44.328 -25.599  24.161  1.00  0.67           H  
ATOM  10061  HG  LEU A 673      45.729 -24.660  26.578  1.00  0.67           H  
ATOM  10062 1HD1 LEU A 673      47.709 -25.490  25.621  1.00  0.67           H  
ATOM  10063 2HD1 LEU A 673      46.598 -26.815  26.008  1.00  0.67           H  
ATOM  10064 3HD1 LEU A 673      46.761 -26.248  24.361  1.00  0.67           H  
ATOM  10065 1HD2 LEU A 673      46.954 -23.443  24.944  1.00  0.67           H  
ATOM  10066 2HD2 LEU A 673      45.957 -24.179  23.673  1.00  0.67           H  
ATOM  10067 3HD2 LEU A 673      45.216 -23.076  24.840  1.00  0.67           H  
ATOM  10068  N   ASP A 674      41.366 -26.323  25.638  1.00  0.67           N  
ATOM  10069  CA  ASP A 674      40.119 -26.859  25.126  1.00  0.67           C  
ATOM  10070  C   ASP A 674      38.978 -25.865  25.340  1.00  0.67           C  
ATOM  10071  O   ASP A 674      38.165 -25.679  24.441  1.00  0.67           O  
ATOM  10072  CB  ASP A 674      39.782 -28.219  25.751  1.00  0.67           C  
ATOM  10073  CG  ASP A 674      40.662 -29.396  25.225  1.00  0.67           C  
ATOM  10074  OD1 ASP A 674      41.343 -29.217  24.239  1.00  0.67           O  
ATOM  10075  OD2 ASP A 674      40.597 -30.473  25.790  1.00  0.67           O  
ATOM  10076  H   ASP A 674      41.836 -26.788  26.413  1.00  0.67           H  
ATOM  10077  HA  ASP A 674      40.234 -27.015  24.055  1.00  0.67           H  
ATOM  10078 1HB  ASP A 674      39.918 -28.149  26.836  1.00  0.67           H  
ATOM  10079 2HB  ASP A 674      38.735 -28.453  25.568  1.00  0.67           H  
ATOM  10080  N   ARG A 675      38.935 -25.170  26.490  1.00  0.68           N  
ATOM  10081  CA  ARG A 675      37.867 -24.187  26.707  1.00  0.68           C  
ATOM  10082  C   ARG A 675      37.987 -23.051  25.692  1.00  0.68           C  
ATOM  10083  O   ARG A 675      36.989 -22.584  25.138  1.00  0.68           O  
ATOM  10084  CB  ARG A 675      37.909 -23.665  28.132  1.00  0.68           C  
ATOM  10085  CG  ARG A 675      37.476 -24.702  29.153  1.00  0.68           C  
ATOM  10086  CD  ARG A 675      37.630 -24.256  30.556  1.00  0.68           C  
ATOM  10087  NE  ARG A 675      37.249 -25.321  31.471  1.00  0.68           N  
ATOM  10088  CZ  ARG A 675      37.437 -25.306  32.800  1.00  0.68           C  
ATOM  10089  NH1 ARG A 675      37.991 -24.267  33.380  1.00  0.68           N  
ATOM  10090  NH2 ARG A 675      37.060 -26.344  33.526  1.00  0.68           N  
ATOM  10091  H   ARG A 675      39.616 -25.355  27.230  1.00  0.68           H  
ATOM  10092  HA  ARG A 675      36.909 -24.684  26.562  1.00  0.68           H  
ATOM  10093 1HB  ARG A 675      38.922 -23.353  28.380  1.00  0.68           H  
ATOM  10094 2HB  ARG A 675      37.258 -22.794  28.231  1.00  0.68           H  
ATOM  10095 1HG  ARG A 675      36.428 -24.933  28.993  1.00  0.68           H  
ATOM  10096 2HG  ARG A 675      38.060 -25.606  29.015  1.00  0.68           H  
ATOM  10097 1HD  ARG A 675      38.674 -24.000  30.745  1.00  0.68           H  
ATOM  10098 2HD  ARG A 675      37.000 -23.390  30.753  1.00  0.68           H  
ATOM  10099  HE  ARG A 675      36.817 -26.143  31.072  1.00  0.68           H  
ATOM  10100 1HH1 ARG A 675      38.263 -23.463  32.827  1.00  0.68           H  
ATOM  10101 2HH1 ARG A 675      38.122 -24.255  34.380  1.00  0.68           H  
ATOM  10102 1HH2 ARG A 675      36.633 -27.143  33.079  1.00  0.68           H  
ATOM  10103 2HH2 ARG A 675      37.200 -26.338  34.526  1.00  0.68           H  
ATOM  10104  N   LEU A 676      39.219 -22.639  25.402  1.00  0.70           N  
ATOM  10105  CA  LEU A 676      39.436 -21.623  24.391  1.00  0.70           C  
ATOM  10106  C   LEU A 676      38.985 -22.127  23.028  1.00  0.70           C  
ATOM  10107  O   LEU A 676      38.344 -21.413  22.253  1.00  0.70           O  
ATOM  10108  CB  LEU A 676      40.894 -21.203  24.396  1.00  0.70           C  
ATOM  10109  CG  LEU A 676      41.261 -20.385  25.552  1.00  0.70           C  
ATOM  10110  CD1 LEU A 676      42.733 -20.214  25.611  1.00  0.70           C  
ATOM  10111  CD2 LEU A 676      40.584 -19.074  25.372  1.00  0.70           C  
ATOM  10112  H   LEU A 676      40.014 -23.034  25.905  1.00  0.70           H  
ATOM  10113  HA  LEU A 676      38.854 -20.752  24.661  1.00  0.70           H  
ATOM  10114 1HB  LEU A 676      41.499 -22.093  24.455  1.00  0.70           H  
ATOM  10115 2HB  LEU A 676      41.125 -20.662  23.481  1.00  0.70           H  
ATOM  10116  HG  LEU A 676      40.926 -20.865  26.474  1.00  0.70           H  
ATOM  10117 1HD1 LEU A 676      42.987 -19.595  26.465  1.00  0.70           H  
ATOM  10118 2HD1 LEU A 676      43.193 -21.194  25.718  1.00  0.70           H  
ATOM  10119 3HD1 LEU A 676      43.086 -19.739  24.703  1.00  0.70           H  
ATOM  10120 1HD2 LEU A 676      40.802 -18.424  26.191  1.00  0.70           H  
ATOM  10121 2HD2 LEU A 676      40.940 -18.630  24.447  1.00  0.70           H  
ATOM  10122 3HD2 LEU A 676      39.515 -19.223  25.310  1.00  0.70           H  
ATOM  10123  N   ALA A 677      39.263 -23.384  22.726  1.00  0.72           N  
ATOM  10124  CA  ALA A 677      38.787 -23.902  21.465  1.00  0.72           C  
ATOM  10125  C   ALA A 677      37.241 -23.889  21.437  1.00  0.72           C  
ATOM  10126  O   ALA A 677      36.641 -23.458  20.448  1.00  0.72           O  
ATOM  10127  CB  ALA A 677      39.349 -25.295  21.234  1.00  0.72           C  
ATOM  10128  H   ALA A 677      39.815 -23.967  23.354  1.00  0.72           H  
ATOM  10129  HA  ALA A 677      39.141 -23.250  20.676  1.00  0.72           H  
ATOM  10130 1HB  ALA A 677      39.010 -25.668  20.272  1.00  0.72           H  
ATOM  10131 2HB  ALA A 677      40.439 -25.255  21.251  1.00  0.72           H  
ATOM  10132 3HB  ALA A 677      39.001 -25.959  22.024  1.00  0.72           H  
ATOM  10133  N   GLU A 678      36.596 -24.249  22.563  1.00  0.75           N  
ATOM  10134  CA  GLU A 678      35.128 -24.304  22.664  1.00  0.75           C  
ATOM  10135  C   GLU A 678      34.457 -22.939  22.488  1.00  0.75           C  
ATOM  10136  O   GLU A 678      33.363 -22.868  21.926  1.00  0.75           O  
ATOM  10137  CB  GLU A 678      34.683 -24.947  23.990  1.00  0.75           C  
ATOM  10138  CG  GLU A 678      34.953 -26.478  24.103  1.00  0.75           C  
ATOM  10139  CD  GLU A 678      34.104 -27.350  23.183  1.00  0.75           C  
ATOM  10140  OE1 GLU A 678      32.888 -27.283  23.269  1.00  0.75           O  
ATOM  10141  OE2 GLU A 678      34.671 -28.082  22.400  1.00  0.75           O  
ATOM  10142  H   GLU A 678      37.150 -24.567  23.356  1.00  0.75           H  
ATOM  10143  HA  GLU A 678      34.771 -24.946  21.859  1.00  0.75           H  
ATOM  10144 1HB  GLU A 678      35.196 -24.461  24.811  1.00  0.75           H  
ATOM  10145 2HB  GLU A 678      33.622 -24.785  24.132  1.00  0.75           H  
ATOM  10146 1HG  GLU A 678      35.991 -26.663  23.862  1.00  0.75           H  
ATOM  10147 2HG  GLU A 678      34.794 -26.781  25.135  1.00  0.75           H  
ATOM  10148  N   VAL A 679      35.100 -21.855  22.943  1.00  0.77           N  
ATOM  10149  CA  VAL A 679      34.519 -20.513  22.779  1.00  0.77           C  
ATOM  10150  C   VAL A 679      34.723 -19.953  21.378  1.00  0.77           C  
ATOM  10151  O   VAL A 679      34.193 -18.885  21.061  1.00  0.77           O  
ATOM  10152  CB  VAL A 679      35.067 -19.478  23.790  1.00  0.77           C  
ATOM  10153  CG1 VAL A 679      34.801 -19.861  25.205  1.00  0.77           C  
ATOM  10154  CG2 VAL A 679      36.490 -19.352  23.608  1.00  0.77           C  
ATOM  10155  H   VAL A 679      35.983 -21.981  23.443  1.00  0.77           H  
ATOM  10156  HA  VAL A 679      33.454 -20.577  22.924  1.00  0.77           H  
ATOM  10157  HB  VAL A 679      34.586 -18.522  23.607  1.00  0.77           H  
ATOM  10158 1HG1 VAL A 679      35.203 -19.099  25.867  1.00  0.77           H  
ATOM  10159 2HG1 VAL A 679      33.754 -19.942  25.365  1.00  0.77           H  
ATOM  10160 3HG1 VAL A 679      35.278 -20.810  25.411  1.00  0.77           H  
ATOM  10161 1HG2 VAL A 679      36.896 -18.615  24.295  1.00  0.77           H  
ATOM  10162 2HG2 VAL A 679      36.898 -20.306  23.810  1.00  0.77           H  
ATOM  10163 3HG2 VAL A 679      36.698 -19.068  22.596  1.00  0.77           H  
ATOM  10164  N   GLY A 680      35.489 -20.648  20.533  1.00  0.79           N  
ATOM  10165  CA  GLY A 680      35.756 -20.147  19.200  1.00  0.79           C  
ATOM  10166  C   GLY A 680      37.130 -19.500  19.048  1.00  0.79           C  
ATOM  10167  O   GLY A 680      37.369 -18.824  18.059  1.00  0.79           O  
ATOM  10168  H   GLY A 680      35.882 -21.552  20.796  1.00  0.79           H  
ATOM  10169 1HA  GLY A 680      35.671 -20.976  18.497  1.00  0.79           H  
ATOM  10170 2HA  GLY A 680      34.985 -19.430  18.922  1.00  0.79           H  
ATOM  10171  N   LEU A 681      38.036 -19.697  20.011  1.00  0.81           N  
ATOM  10172  CA  LEU A 681      39.381 -19.121  19.940  1.00  0.81           C  
ATOM  10173  C   LEU A 681      40.466 -20.117  19.600  1.00  0.81           C  
ATOM  10174  O   LEU A 681      41.651 -19.850  19.806  1.00  0.81           O  
ATOM  10175  CB  LEU A 681      39.744 -18.407  21.228  1.00  0.81           C  
ATOM  10176  CG  LEU A 681      38.908 -17.227  21.508  1.00  0.81           C  
ATOM  10177  CD1 LEU A 681      39.303 -16.628  22.789  1.00  0.81           C  
ATOM  10178  CD2 LEU A 681      39.086 -16.275  20.404  1.00  0.81           C  
ATOM  10179  H   LEU A 681      37.820 -20.280  20.819  1.00  0.81           H  
ATOM  10180  HA  LEU A 681      39.381 -18.373  19.148  1.00  0.81           H  
ATOM  10181 1HB  LEU A 681      39.637 -19.102  22.061  1.00  0.81           H  
ATOM  10182 2HB  LEU A 681      40.783 -18.085  21.173  1.00  0.81           H  
ATOM  10183  HG  LEU A 681      37.883 -17.508  21.563  1.00  0.81           H  
ATOM  10184 1HD1 LEU A 681      38.721 -15.755  22.979  1.00  0.81           H  
ATOM  10185 2HD1 LEU A 681      39.155 -17.340  23.585  1.00  0.81           H  
ATOM  10186 3HD1 LEU A 681      40.340 -16.350  22.727  1.00  0.81           H  
ATOM  10187 1HD2 LEU A 681      38.496 -15.413  20.586  1.00  0.81           H  
ATOM  10188 2HD2 LEU A 681      40.089 -15.997  20.344  1.00  0.81           H  
ATOM  10189 3HD2 LEU A 681      38.797 -16.736  19.469  1.00  0.81           H  
ATOM  10190  N   GLY A 682      40.074 -21.243  19.015  1.00  0.81           N  
ATOM  10191  CA  GLY A 682      41.003 -22.300  18.619  1.00  0.81           C  
ATOM  10192  C   GLY A 682      42.110 -21.778  17.696  1.00  0.81           C  
ATOM  10193  O   GLY A 682      43.196 -22.353  17.625  1.00  0.81           O  
ATOM  10194  H   GLY A 682      39.083 -21.376  18.862  1.00  0.81           H  
ATOM  10195 1HA  GLY A 682      41.432 -22.759  19.507  1.00  0.81           H  
ATOM  10196 2HA  GLY A 682      40.446 -23.085  18.107  1.00  0.81           H  
ATOM  10197  N   TYR A 683      41.829 -20.692  16.979  1.00  0.80           N  
ATOM  10198  CA  TYR A 683      42.783 -20.086  16.069  1.00  0.80           C  
ATOM  10199  C   TYR A 683      43.749 -19.048  16.665  1.00  0.80           C  
ATOM  10200  O   TYR A 683      44.651 -18.601  15.958  1.00  0.80           O  
ATOM  10201  CB  TYR A 683      42.042 -19.399  14.937  1.00  0.80           C  
ATOM  10202  CG  TYR A 683      41.034 -18.461  15.412  1.00  0.80           C  
ATOM  10203  CD1 TYR A 683      41.431 -17.249  15.892  1.00  0.80           C  
ATOM  10204  CD2 TYR A 683      39.701 -18.779  15.334  1.00  0.80           C  
ATOM  10205  CE1 TYR A 683      40.514 -16.356  16.328  1.00  0.80           C  
ATOM  10206  CE2 TYR A 683      38.774 -17.865  15.756  1.00  0.80           C  
ATOM  10207  CZ  TYR A 683      39.189 -16.652  16.258  1.00  0.80           C  
ATOM  10208  OH  TYR A 683      38.295 -15.713  16.667  1.00  0.80           O  
ATOM  10209  H   TYR A 683      40.916 -20.274  17.077  1.00  0.80           H  
ATOM  10210  HA  TYR A 683      43.391 -20.885  15.652  1.00  0.80           H  
ATOM  10211 1HB  TYR A 683      42.750 -18.835  14.355  1.00  0.80           H  
ATOM  10212 2HB  TYR A 683      41.563 -20.133  14.290  1.00  0.80           H  
ATOM  10213  HD1 TYR A 683      42.491 -17.005  15.931  1.00  0.80           H  
ATOM  10214  HD2 TYR A 683      39.383 -19.741  14.926  1.00  0.80           H  
ATOM  10215  HE1 TYR A 683      40.833 -15.406  16.711  1.00  0.80           H  
ATOM  10216  HE2 TYR A 683      37.708 -18.097  15.685  1.00  0.80           H  
ATOM  10217  HH  TYR A 683      38.746 -14.853  16.700  1.00  0.80           H  
ATOM  10218  N   LEU A 684      43.600 -18.623  17.925  1.00  0.79           N  
ATOM  10219  CA  LEU A 684      44.545 -17.587  18.364  1.00  0.79           C  
ATOM  10220  C   LEU A 684      45.853 -18.178  18.798  1.00  0.79           C  
ATOM  10221  O   LEU A 684      45.869 -19.187  19.501  1.00  0.79           O  
ATOM  10222  CB  LEU A 684      44.065 -16.764  19.568  1.00  0.79           C  
ATOM  10223  CG  LEU A 684      42.854 -15.908  19.434  1.00  0.79           C  
ATOM  10224  CD1 LEU A 684      42.603 -15.215  20.805  1.00  0.79           C  
ATOM  10225  CD2 LEU A 684      43.088 -14.905  18.367  1.00  0.79           C  
ATOM  10226  H   LEU A 684      42.881 -19.001  18.544  1.00  0.79           H  
ATOM  10227  HA  LEU A 684      44.733 -16.907  17.532  1.00  0.79           H  
ATOM  10228 1HB  LEU A 684      43.876 -17.456  20.388  1.00  0.79           H  
ATOM  10229 2HB  LEU A 684      44.889 -16.108  19.868  1.00  0.79           H  
ATOM  10230  HG  LEU A 684      41.990 -16.520  19.176  1.00  0.79           H  
ATOM  10231 1HD1 LEU A 684      41.736 -14.566  20.750  1.00  0.79           H  
ATOM  10232 2HD1 LEU A 684      42.444 -15.969  21.572  1.00  0.79           H  
ATOM  10233 3HD1 LEU A 684      43.471 -14.616  21.065  1.00  0.79           H  
ATOM  10234 1HD2 LEU A 684      42.220 -14.265  18.273  1.00  0.79           H  
ATOM  10235 2HD2 LEU A 684      43.945 -14.312  18.625  1.00  0.79           H  
ATOM  10236 3HD2 LEU A 684      43.277 -15.401  17.425  1.00  0.79           H  
ATOM  10237  N   SER A 685      46.960 -17.532  18.434  1.00  0.77           N  
ATOM  10238  CA  SER A 685      48.254 -17.975  18.940  1.00  0.77           C  
ATOM  10239  C   SER A 685      48.303 -17.689  20.425  1.00  0.77           C  
ATOM  10240  O   SER A 685      47.872 -16.625  20.879  1.00  0.77           O  
ATOM  10241  CB  SER A 685      49.403 -17.330  18.201  1.00  0.77           C  
ATOM  10242  OG  SER A 685      49.442 -17.721  16.856  1.00  0.77           O  
ATOM  10243  H   SER A 685      46.898 -16.718  17.833  1.00  0.77           H  
ATOM  10244  HA  SER A 685      48.356 -19.038  18.812  1.00  0.77           H  
ATOM  10245 1HB  SER A 685      49.302 -16.262  18.255  1.00  0.77           H  
ATOM  10246 2HB  SER A 685      50.342 -17.592  18.684  1.00  0.77           H  
ATOM  10247  HG  SER A 685      50.044 -18.501  16.828  1.00  0.77           H  
ATOM  10248  N   LEU A 686      48.914 -18.585  21.175  1.00  0.76           N  
ATOM  10249  CA  LEU A 686      49.002 -18.415  22.622  1.00  0.76           C  
ATOM  10250  C   LEU A 686      49.765 -17.152  23.027  1.00  0.76           C  
ATOM  10251  O   LEU A 686      49.422 -16.470  24.008  1.00  0.76           O  
ATOM  10252  CB  LEU A 686      49.679 -19.647  23.224  1.00  0.76           C  
ATOM  10253  CG  LEU A 686      48.896 -20.892  23.159  1.00  0.76           C  
ATOM  10254  CD1 LEU A 686      49.707 -22.036  23.762  1.00  0.76           C  
ATOM  10255  CD2 LEU A 686      47.653 -20.661  23.859  1.00  0.76           C  
ATOM  10256  H   LEU A 686      49.266 -19.433  20.717  1.00  0.76           H  
ATOM  10257  HA  LEU A 686      47.991 -18.340  23.014  1.00  0.76           H  
ATOM  10258 1HB  LEU A 686      50.584 -19.833  22.661  1.00  0.76           H  
ATOM  10259 2HB  LEU A 686      49.949 -19.457  24.247  1.00  0.76           H  
ATOM  10260  HG  LEU A 686      48.680 -21.145  22.112  1.00  0.76           H  
ATOM  10261 1HD1 LEU A 686      49.134 -22.938  23.726  1.00  0.76           H  
ATOM  10262 2HD1 LEU A 686      50.628 -22.165  23.201  1.00  0.76           H  
ATOM  10263 3HD1 LEU A 686      49.942 -21.806  24.794  1.00  0.76           H  
ATOM  10264 1HD2 LEU A 686      47.060 -21.536  23.814  1.00  0.76           H  
ATOM  10265 2HD2 LEU A 686      47.890 -20.413  24.878  1.00  0.76           H  
ATOM  10266 3HD2 LEU A 686      47.115 -19.838  23.392  1.00  0.76           H  
ATOM  10267  N   GLY A 687      50.788 -16.832  22.238  1.00  0.77           N  
ATOM  10268  CA  GLY A 687      51.661 -15.683  22.435  1.00  0.77           C  
ATOM  10269  C   GLY A 687      51.204 -14.380  21.761  1.00  0.77           C  
ATOM  10270  O   GLY A 687      51.966 -13.413  21.744  1.00  0.77           O  
ATOM  10271  H   GLY A 687      51.008 -17.467  21.472  1.00  0.77           H  
ATOM  10272 1HA  GLY A 687      51.796 -15.515  23.497  1.00  0.77           H  
ATOM  10273 2HA  GLY A 687      52.641 -15.935  22.049  1.00  0.77           H  
ATOM  10274  N   GLN A 688      50.010 -14.350  21.162  1.00  0.79           N  
ATOM  10275  CA  GLN A 688      49.557 -13.150  20.450  1.00  0.79           C  
ATOM  10276  C   GLN A 688      49.241 -12.005  21.411  1.00  0.79           C  
ATOM  10277  O   GLN A 688      48.455 -12.198  22.322  1.00  0.79           O  
ATOM  10278  CB  GLN A 688      48.292 -13.477  19.660  1.00  0.79           C  
ATOM  10279  CG  GLN A 688      47.786 -12.379  18.820  1.00  0.79           C  
ATOM  10280  CD  GLN A 688      46.640 -12.818  17.958  1.00  0.79           C  
ATOM  10281  OE1 GLN A 688      46.336 -14.014  17.838  1.00  0.79           O  
ATOM  10282  NE2 GLN A 688      45.999 -11.844  17.347  1.00  0.79           N  
ATOM  10283  H   GLN A 688      49.396 -15.168  21.192  1.00  0.79           H  
ATOM  10284  HA  GLN A 688      50.330 -12.864  19.748  1.00  0.79           H  
ATOM  10285 1HB  GLN A 688      48.471 -14.324  19.021  1.00  0.79           H  
ATOM  10286 2HB  GLN A 688      47.501 -13.763  20.358  1.00  0.79           H  
ATOM  10287 1HG  GLN A 688      47.429 -11.587  19.479  1.00  0.79           H  
ATOM  10288 2HG  GLN A 688      48.585 -12.001  18.183  1.00  0.79           H  
ATOM  10289 1HE2 GLN A 688      45.214 -12.030  16.751  1.00  0.79           H  
ATOM  10290 2HE2 GLN A 688      46.314 -10.892  17.510  1.00  0.79           H  
ATOM  10291  N   PRO A 689      49.789 -10.792  21.262  1.00  0.83           N  
ATOM  10292  CA  PRO A 689      49.464  -9.688  22.142  1.00  0.83           C  
ATOM  10293  C   PRO A 689      47.958  -9.437  22.112  1.00  0.83           C  
ATOM  10294  O   PRO A 689      47.340  -9.405  21.041  1.00  0.83           O  
ATOM  10295  CB  PRO A 689      50.257  -8.522  21.537  1.00  0.83           C  
ATOM  10296  CG  PRO A 689      51.426  -9.195  20.824  1.00  0.83           C  
ATOM  10297  CD  PRO A 689      50.844 -10.502  20.269  1.00  0.83           C  
ATOM  10298  HA  PRO A 689      49.813  -9.920  23.153  1.00  0.83           H  
ATOM  10299 1HB  PRO A 689      49.623  -7.924  20.882  1.00  0.83           H  
ATOM  10300 2HB  PRO A 689      50.594  -7.849  22.349  1.00  0.83           H  
ATOM  10301 1HG  PRO A 689      51.831  -8.528  20.044  1.00  0.83           H  
ATOM  10302 2HG  PRO A 689      52.245  -9.369  21.544  1.00  0.83           H  
ATOM  10303 1HD  PRO A 689      50.417 -10.362  19.264  1.00  0.83           H  
ATOM  10304 2HD  PRO A 689      51.646 -11.257  20.297  1.00  0.83           H  
ATOM  10305  N   LEU A 690      47.388  -9.140  23.274  1.00  0.87           N  
ATOM  10306  CA  LEU A 690      45.952  -8.877  23.406  1.00  0.87           C  
ATOM  10307  C   LEU A 690      45.535  -7.641  22.612  1.00  0.87           C  
ATOM  10308  O   LEU A 690      44.394  -7.523  22.167  1.00  0.87           O  
ATOM  10309  CB  LEU A 690      45.570  -8.683  24.879  1.00  0.87           C  
ATOM  10310  CG  LEU A 690      45.703  -9.925  25.784  1.00  0.87           C  
ATOM  10311  CD1 LEU A 690      45.444  -9.539  27.179  1.00  0.87           C  
ATOM  10312  CD2 LEU A 690      44.746 -10.992  25.369  1.00  0.87           C  
ATOM  10313  H   LEU A 690      47.972  -9.169  24.104  1.00  0.87           H  
ATOM  10314  HA  LEU A 690      45.416  -9.739  23.021  1.00  0.87           H  
ATOM  10315 1HB  LEU A 690      46.212  -7.905  25.301  1.00  0.87           H  
ATOM  10316 2HB  LEU A 690      44.537  -8.341  24.934  1.00  0.87           H  
ATOM  10317  HG  LEU A 690      46.686 -10.288  25.720  1.00  0.87           H  
ATOM  10318 1HD1 LEU A 690      45.554 -10.401  27.830  1.00  0.87           H  
ATOM  10319 2HD1 LEU A 690      46.127  -8.764  27.478  1.00  0.87           H  
ATOM  10320 3HD1 LEU A 690      44.465  -9.172  27.229  1.00  0.87           H  
ATOM  10321 1HD2 LEU A 690      44.862 -11.857  26.021  1.00  0.87           H  
ATOM  10322 2HD2 LEU A 690      43.731 -10.615  25.444  1.00  0.87           H  
ATOM  10323 3HD2 LEU A 690      44.958 -11.277  24.351  1.00  0.87           H  
ATOM  10324  N   THR A 691      46.488  -6.747  22.379  1.00  0.91           N  
ATOM  10325  CA  THR A 691      46.263  -5.492  21.676  1.00  0.91           C  
ATOM  10326  C   THR A 691      46.000  -5.692  20.182  1.00  0.91           C  
ATOM  10327  O   THR A 691      45.606  -4.751  19.493  1.00  0.91           O  
ATOM  10328  CB  THR A 691      47.468  -4.548  21.848  1.00  0.91           C  
ATOM  10329  OG1 THR A 691      48.645  -5.167  21.292  1.00  0.91           O  
ATOM  10330  CG2 THR A 691      47.704  -4.259  23.336  1.00  0.91           C  
ATOM  10331  H   THR A 691      47.410  -6.941  22.744  1.00  0.91           H  
ATOM  10332  HA  THR A 691      45.384  -5.013  22.109  1.00  0.91           H  
ATOM  10333  HB  THR A 691      47.272  -3.617  21.318  1.00  0.91           H  
ATOM  10334  HG1 THR A 691      49.244  -4.488  20.926  1.00  0.91           H  
ATOM  10335 1HG2 THR A 691      48.555  -3.589  23.448  1.00  0.91           H  
ATOM  10336 2HG2 THR A 691      46.819  -3.788  23.763  1.00  0.91           H  
ATOM  10337 3HG2 THR A 691      47.902  -5.193  23.863  1.00  0.91           H  
ATOM  10338  N   THR A 692      46.221  -6.911  19.676  1.00  0.93           N  
ATOM  10339  CA  THR A 692      45.974  -7.205  18.276  1.00  0.93           C  
ATOM  10340  C   THR A 692      44.644  -7.944  18.116  1.00  0.93           C  
ATOM  10341  O   THR A 692      44.285  -8.347  17.007  1.00  0.93           O  
ATOM  10342  CB  THR A 692      47.107  -8.049  17.670  1.00  0.93           C  
ATOM  10343  OG1 THR A 692      47.161  -9.322  18.314  1.00  0.93           O  
ATOM  10344  CG2 THR A 692      48.432  -7.345  17.886  1.00  0.93           C  
ATOM  10345  H   THR A 692      46.563  -7.664  20.275  1.00  0.93           H  
ATOM  10346  HA  THR A 692      45.908  -6.267  17.724  1.00  0.93           H  
ATOM  10347  HB  THR A 692      46.937  -8.188  16.602  1.00  0.93           H  
ATOM  10348  HG1 THR A 692      47.193  -9.200  19.296  1.00  0.93           H  
ATOM  10349 1HG2 THR A 692      49.236  -7.946  17.465  1.00  0.93           H  
ATOM  10350 2HG2 THR A 692      48.409  -6.371  17.401  1.00  0.93           H  
ATOM  10351 3HG2 THR A 692      48.596  -7.213  18.951  1.00  0.93           H  
ATOM  10352  N   LEU A 693      43.931  -8.156  19.230  1.00  0.93           N  
ATOM  10353  CA  LEU A 693      42.664  -8.880  19.209  1.00  0.93           C  
ATOM  10354  C   LEU A 693      41.463  -7.959  19.039  1.00  0.93           C  
ATOM  10355  O   LEU A 693      41.494  -6.789  19.426  1.00  0.93           O  
ATOM  10356  CB  LEU A 693      42.472  -9.683  20.499  1.00  0.93           C  
ATOM  10357  CG  LEU A 693      43.494 -10.719  20.795  1.00  0.93           C  
ATOM  10358  CD1 LEU A 693      43.142 -11.379  22.089  1.00  0.93           C  
ATOM  10359  CD2 LEU A 693      43.536 -11.688  19.697  1.00  0.93           C  
ATOM  10360  H   LEU A 693      44.260  -7.804  20.127  1.00  0.93           H  
ATOM  10361  HA  LEU A 693      42.676  -9.575  18.369  1.00  0.93           H  
ATOM  10362 1HB  LEU A 693      42.476  -8.988  21.329  1.00  0.93           H  
ATOM  10363 2HB  LEU A 693      41.502 -10.163  20.468  1.00  0.93           H  
ATOM  10364  HG  LEU A 693      44.474 -10.250  20.896  1.00  0.93           H  
ATOM  10365 1HD1 LEU A 693      43.889 -12.131  22.315  1.00  0.93           H  
ATOM  10366 2HD1 LEU A 693      43.117 -10.634  22.877  1.00  0.93           H  
ATOM  10367 3HD1 LEU A 693      42.159 -11.849  22.001  1.00  0.93           H  
ATOM  10368 1HD2 LEU A 693      44.290 -12.439  19.918  1.00  0.93           H  
ATOM  10369 2HD2 LEU A 693      42.563 -12.160  19.589  1.00  0.93           H  
ATOM  10370 3HD2 LEU A 693      43.787 -11.173  18.776  1.00  0.93           H  
ATOM  10371  N   SER A 694      40.396  -8.504  18.464  1.00  0.91           N  
ATOM  10372  CA  SER A 694      39.114  -7.817  18.339  1.00  0.91           C  
ATOM  10373  C   SER A 694      38.346  -7.870  19.648  1.00  0.91           C  
ATOM  10374  O   SER A 694      38.678  -8.671  20.526  1.00  0.91           O  
ATOM  10375  CB  SER A 694      38.310  -8.479  17.247  1.00  0.91           C  
ATOM  10376  OG  SER A 694      38.021  -9.826  17.598  1.00  0.91           O  
ATOM  10377  H   SER A 694      40.459  -9.470  18.124  1.00  0.91           H  
ATOM  10378  HA  SER A 694      39.296  -6.773  18.079  1.00  0.91           H  
ATOM  10379 1HB  SER A 694      37.379  -7.930  17.092  1.00  0.91           H  
ATOM  10380 2HB  SER A 694      38.867  -8.456  16.313  1.00  0.91           H  
ATOM  10381  HG  SER A 694      38.901 -10.287  17.567  1.00  0.91           H  
ATOM  10382  N   GLY A 695      37.283  -7.063  19.781  1.00  0.88           N  
ATOM  10383  CA  GLY A 695      36.486  -7.115  20.999  1.00  0.88           C  
ATOM  10384  C   GLY A 695      35.927  -8.511  21.198  1.00  0.88           C  
ATOM  10385  O   GLY A 695      35.949  -9.039  22.308  1.00  0.88           O  
ATOM  10386  H   GLY A 695      37.012  -6.412  19.047  1.00  0.88           H  
ATOM  10387 1HA  GLY A 695      37.097  -6.838  21.854  1.00  0.88           H  
ATOM  10388 2HA  GLY A 695      35.670  -6.394  20.930  1.00  0.88           H  
ATOM  10389  N   GLY A 696      35.507  -9.138  20.103  1.00  0.84           N  
ATOM  10390  CA  GLY A 696      34.947 -10.484  20.125  1.00  0.84           C  
ATOM  10391  C   GLY A 696      35.939 -11.467  20.695  1.00  0.84           C  
ATOM  10392  O   GLY A 696      35.632 -12.238  21.612  1.00  0.84           O  
ATOM  10393  H   GLY A 696      35.545  -8.643  19.224  1.00  0.84           H  
ATOM  10394 1HA  GLY A 696      34.030 -10.491  20.716  1.00  0.84           H  
ATOM  10395 2HA  GLY A 696      34.682 -10.781  19.112  1.00  0.84           H  
ATOM  10396  N   GLU A 697      37.152 -11.454  20.159  1.00  0.80           N  
ATOM  10397  CA  GLU A 697      38.145 -12.397  20.641  1.00  0.80           C  
ATOM  10398  C   GLU A 697      38.441 -12.172  22.123  1.00  0.80           C  
ATOM  10399  O   GLU A 697      38.553 -13.132  22.890  1.00  0.80           O  
ATOM  10400  CB  GLU A 697      39.391 -12.267  19.777  1.00  0.80           C  
ATOM  10401  CG  GLU A 697      39.217 -12.821  18.357  1.00  0.80           C  
ATOM  10402  CD  GLU A 697      40.250 -12.329  17.372  1.00  0.80           C  
ATOM  10403  OE1 GLU A 697      40.532 -11.149  17.388  1.00  0.80           O  
ATOM  10404  OE2 GLU A 697      40.722 -13.102  16.581  1.00  0.80           O  
ATOM  10405  H   GLU A 697      37.380 -10.793  19.410  1.00  0.80           H  
ATOM  10406  HA  GLU A 697      37.736 -13.391  20.523  1.00  0.80           H  
ATOM  10407 1HB  GLU A 697      39.644 -11.217  19.683  1.00  0.80           H  
ATOM  10408 2HB  GLU A 697      40.226 -12.771  20.254  1.00  0.80           H  
ATOM  10409 1HG  GLU A 697      39.283 -13.905  18.411  1.00  0.80           H  
ATOM  10410 2HG  GLU A 697      38.222 -12.564  17.998  1.00  0.80           H  
ATOM  10411  N   ARG A 698      38.505 -10.909  22.544  1.00  0.77           N  
ATOM  10412  CA  ARG A 698      38.768 -10.621  23.944  1.00  0.77           C  
ATOM  10413  C   ARG A 698      37.614 -11.085  24.848  1.00  0.77           C  
ATOM  10414  O   ARG A 698      37.852 -11.655  25.916  1.00  0.77           O  
ATOM  10415  CB  ARG A 698      39.036  -9.144  24.135  1.00  0.77           C  
ATOM  10416  CG  ARG A 698      40.366  -8.660  23.535  1.00  0.77           C  
ATOM  10417  CD  ARG A 698      40.702  -7.332  24.027  1.00  0.77           C  
ATOM  10418  NE  ARG A 698      39.723  -6.309  23.643  1.00  0.77           N  
ATOM  10419  CZ  ARG A 698      39.782  -5.510  22.556  1.00  0.77           C  
ATOM  10420  NH1 ARG A 698      40.796  -5.582  21.733  1.00  0.77           N  
ATOM  10421  NH2 ARG A 698      38.809  -4.632  22.344  1.00  0.77           N  
ATOM  10422  H   ARG A 698      38.402 -10.142  21.876  1.00  0.77           H  
ATOM  10423  HA  ARG A 698      39.666 -11.159  24.233  1.00  0.77           H  
ATOM  10424 1HB  ARG A 698      38.237  -8.576  23.658  1.00  0.77           H  
ATOM  10425 2HB  ARG A 698      39.020  -8.902  25.192  1.00  0.77           H  
ATOM  10426 1HG  ARG A 698      41.163  -9.345  23.815  1.00  0.77           H  
ATOM  10427 2HG  ARG A 698      40.285  -8.618  22.451  1.00  0.77           H  
ATOM  10428 1HD  ARG A 698      40.754  -7.367  25.101  1.00  0.77           H  
ATOM  10429 2HD  ARG A 698      41.677  -7.043  23.624  1.00  0.77           H  
ATOM  10430  HE  ARG A 698      38.909  -6.206  24.239  1.00  0.77           H  
ATOM  10431 1HH1 ARG A 698      41.542  -6.244  21.896  1.00  0.77           H  
ATOM  10432 2HH1 ARG A 698      40.841  -4.977  20.919  1.00  0.77           H  
ATOM  10433 1HH2 ARG A 698      38.028  -4.575  22.990  1.00  0.77           H  
ATOM  10434 2HH2 ARG A 698      38.840  -3.995  21.539  1.00  0.77           H  
ATOM  10435  N   GLN A 699      36.364 -10.889  24.407  1.00  0.75           N  
ATOM  10436  CA  GLN A 699      35.197 -11.309  25.190  1.00  0.75           C  
ATOM  10437  C   GLN A 699      35.197 -12.815  25.352  1.00  0.75           C  
ATOM  10438  O   GLN A 699      34.868 -13.338  26.420  1.00  0.75           O  
ATOM  10439  CB  GLN A 699      33.902 -10.861  24.509  1.00  0.75           C  
ATOM  10440  CG  GLN A 699      33.642  -9.368  24.561  1.00  0.75           C  
ATOM  10441  CD  GLN A 699      32.499  -8.956  23.650  1.00  0.75           C  
ATOM  10442  OE1 GLN A 699      32.405  -9.395  22.502  1.00  0.75           O  
ATOM  10443  NE2 GLN A 699      31.608  -8.138  24.165  1.00  0.75           N  
ATOM  10444  H   GLN A 699      36.217 -10.410  23.518  1.00  0.75           H  
ATOM  10445  HA  GLN A 699      35.256 -10.854  26.177  1.00  0.75           H  
ATOM  10446 1HB  GLN A 699      33.935 -11.154  23.456  1.00  0.75           H  
ATOM  10447 2HB  GLN A 699      33.055 -11.370  24.963  1.00  0.75           H  
ATOM  10448 1HG  GLN A 699      33.369  -9.098  25.585  1.00  0.75           H  
ATOM  10449 2HG  GLN A 699      34.535  -8.830  24.271  1.00  0.75           H  
ATOM  10450 1HE2 GLN A 699      30.801  -7.847  23.600  1.00  0.75           H  
ATOM  10451 2HE2 GLN A 699      31.693  -7.833  25.114  1.00  0.75           H  
ATOM  10452  N   ARG A 700      35.582 -13.519  24.293  1.00  0.73           N  
ATOM  10453  CA  ARG A 700      35.675 -14.964  24.335  1.00  0.73           C  
ATOM  10454  C   ARG A 700      36.784 -15.427  25.286  1.00  0.73           C  
ATOM  10455  O   ARG A 700      36.629 -16.441  25.971  1.00  0.73           O  
ATOM  10456  CB  ARG A 700      35.907 -15.504  22.964  1.00  0.73           C  
ATOM  10457  CG  ARG A 700      34.781 -15.465  22.010  1.00  0.73           C  
ATOM  10458  CD  ARG A 700      35.346 -15.913  20.818  1.00  0.73           C  
ATOM  10459  NE  ARG A 700      34.522 -15.987  19.704  1.00  0.73           N  
ATOM  10460  CZ  ARG A 700      35.099 -16.132  18.533  1.00  0.73           C  
ATOM  10461  NH1 ARG A 700      36.373 -16.159  18.550  1.00  0.73           N  
ATOM  10462  NH2 ARG A 700      34.468 -16.238  17.427  1.00  0.73           N  
ATOM  10463  H   ARG A 700      35.808 -13.033  23.423  1.00  0.73           H  
ATOM  10464  HA  ARG A 700      34.724 -15.355  24.690  1.00  0.73           H  
ATOM  10465 1HB  ARG A 700      36.691 -14.928  22.495  1.00  0.73           H  
ATOM  10466 2HB  ARG A 700      36.240 -16.525  23.029  1.00  0.73           H  
ATOM  10467 1HG  ARG A 700      33.985 -16.145  22.313  1.00  0.73           H  
ATOM  10468 2HG  ARG A 700      34.400 -14.453  21.884  1.00  0.73           H  
ATOM  10469 1HD  ARG A 700      36.149 -15.230  20.576  1.00  0.73           H  
ATOM  10470 2HD  ARG A 700      35.761 -16.897  20.983  1.00  0.73           H  
ATOM  10471  HE  ARG A 700      33.518 -15.965  19.792  1.00  0.73           H  
ATOM  10472 1HH1 ARG A 700      36.847 -16.075  19.431  1.00  0.73           H  
ATOM  10473 2HH1 ARG A 700      36.920 -16.264  17.715  1.00  0.73           H  
ATOM  10474 1HH2 ARG A 700      33.466 -16.207  17.412  1.00  0.73           H  
ATOM  10475 2HH2 ARG A 700      34.999 -16.344  16.573  1.00  0.73           H  
ATOM  10476  N   LEU A 701      37.899 -14.677  25.369  1.00  0.72           N  
ATOM  10477  CA  LEU A 701      38.942 -15.044  26.328  1.00  0.72           C  
ATOM  10478  C   LEU A 701      38.386 -14.927  27.735  1.00  0.72           C  
ATOM  10479  O   LEU A 701      38.636 -15.789  28.584  1.00  0.72           O  
ATOM  10480  CB  LEU A 701      40.176 -14.126  26.238  1.00  0.72           C  
ATOM  10481  CG  LEU A 701      41.049 -14.235  25.032  1.00  0.72           C  
ATOM  10482  CD1 LEU A 701      42.067 -13.139  25.058  1.00  0.72           C  
ATOM  10483  CD2 LEU A 701      41.731 -15.545  25.055  1.00  0.72           C  
ATOM  10484  H   LEU A 701      38.027 -13.874  24.750  1.00  0.72           H  
ATOM  10485  HA  LEU A 701      39.242 -16.075  26.148  1.00  0.72           H  
ATOM  10486 1HB  LEU A 701      39.838 -13.104  26.294  1.00  0.72           H  
ATOM  10487 2HB  LEU A 701      40.798 -14.316  27.094  1.00  0.72           H  
ATOM  10488  HG  LEU A 701      40.449 -14.141  24.134  1.00  0.72           H  
ATOM  10489 1HD1 LEU A 701      42.696 -13.226  24.195  1.00  0.72           H  
ATOM  10490 2HD1 LEU A 701      41.572 -12.181  25.046  1.00  0.72           H  
ATOM  10491 3HD1 LEU A 701      42.665 -13.226  25.961  1.00  0.72           H  
ATOM  10492 1HD2 LEU A 701      42.351 -15.630  24.176  1.00  0.72           H  
ATOM  10493 2HD2 LEU A 701      42.341 -15.633  25.955  1.00  0.72           H  
ATOM  10494 3HD2 LEU A 701      40.992 -16.316  25.052  1.00  0.72           H  
ATOM  10495  N   LYS A 702      37.587 -13.877  27.971  1.00  0.72           N  
ATOM  10496  CA  LYS A 702      37.003 -13.655  29.286  1.00  0.72           C  
ATOM  10497  C   LYS A 702      36.015 -14.780  29.590  1.00  0.72           C  
ATOM  10498  O   LYS A 702      36.031 -15.348  30.683  1.00  0.72           O  
ATOM  10499  CB  LYS A 702      36.307 -12.306  29.346  1.00  0.72           C  
ATOM  10500  CG  LYS A 702      37.209 -11.073  29.248  1.00  0.72           C  
ATOM  10501  CD  LYS A 702      36.383  -9.777  29.307  1.00  0.72           C  
ATOM  10502  CE  LYS A 702      37.202  -8.573  28.896  1.00  0.72           C  
ATOM  10503  NZ  LYS A 702      36.417  -7.323  28.928  1.00  0.72           N  
ATOM  10504  H   LYS A 702      37.431 -13.195  27.226  1.00  0.72           H  
ATOM  10505  HA  LYS A 702      37.772 -13.679  30.043  1.00  0.72           H  
ATOM  10506 1HB  LYS A 702      35.582 -12.248  28.547  1.00  0.72           H  
ATOM  10507 2HB  LYS A 702      35.778 -12.246  30.291  1.00  0.72           H  
ATOM  10508 1HG  LYS A 702      37.923 -11.072  30.057  1.00  0.72           H  
ATOM  10509 2HG  LYS A 702      37.757 -11.102  28.317  1.00  0.72           H  
ATOM  10510 1HD  LYS A 702      35.538  -9.847  28.620  1.00  0.72           H  
ATOM  10511 2HD  LYS A 702      35.996  -9.620  30.314  1.00  0.72           H  
ATOM  10512 1HE  LYS A 702      38.069  -8.456  29.528  1.00  0.72           H  
ATOM  10513 2HE  LYS A 702      37.523  -8.745  27.869  1.00  0.72           H  
ATOM  10514 1HZ  LYS A 702      36.970  -6.553  28.562  1.00  0.72           H  
ATOM  10515 2HZ  LYS A 702      35.603  -7.400  28.348  1.00  0.72           H  
ATOM  10516 3HZ  LYS A 702      36.090  -7.066  29.862  1.00  0.72           H  
ATOM  10517  N   LEU A 703      35.214 -15.165  28.590  1.00  0.73           N  
ATOM  10518  CA  LEU A 703      34.254 -16.249  28.758  1.00  0.73           C  
ATOM  10519  C   LEU A 703      35.004 -17.511  29.149  1.00  0.73           C  
ATOM  10520  O   LEU A 703      34.692 -18.119  30.176  1.00  0.73           O  
ATOM  10521  CB  LEU A 703      33.453 -16.455  27.457  1.00  0.73           C  
ATOM  10522  CG  LEU A 703      32.437 -17.626  27.384  1.00  0.73           C  
ATOM  10523  CD1 LEU A 703      31.349 -17.451  28.413  1.00  0.73           C  
ATOM  10524  CD2 LEU A 703      31.830 -17.661  25.974  1.00  0.73           C  
ATOM  10525  H   LEU A 703      35.242 -14.658  27.707  1.00  0.73           H  
ATOM  10526  HA  LEU A 703      33.566 -15.986  29.560  1.00  0.73           H  
ATOM  10527 1HB  LEU A 703      32.920 -15.532  27.234  1.00  0.73           H  
ATOM  10528 2HB  LEU A 703      34.166 -16.623  26.661  1.00  0.73           H  
ATOM  10529  HG  LEU A 703      32.952 -18.567  27.584  1.00  0.73           H  
ATOM  10530 1HD1 LEU A 703      30.660 -18.286  28.330  1.00  0.73           H  
ATOM  10531 2HD1 LEU A 703      31.789 -17.435  29.412  1.00  0.73           H  
ATOM  10532 3HD1 LEU A 703      30.817 -16.516  28.232  1.00  0.73           H  
ATOM  10533 1HD2 LEU A 703      31.119 -18.486  25.901  1.00  0.73           H  
ATOM  10534 2HD2 LEU A 703      31.316 -16.720  25.783  1.00  0.73           H  
ATOM  10535 3HD2 LEU A 703      32.617 -17.794  25.238  1.00  0.73           H  
ATOM  10536  N   ALA A 704      36.052 -17.856  28.393  1.00  0.75           N  
ATOM  10537  CA  ALA A 704      36.851 -19.042  28.678  1.00  0.75           C  
ATOM  10538  C   ALA A 704      37.431 -18.964  30.084  1.00  0.75           C  
ATOM  10539  O   ALA A 704      37.505 -19.969  30.789  1.00  0.75           O  
ATOM  10540  CB  ALA A 704      37.963 -19.181  27.659  1.00  0.75           C  
ATOM  10541  H   ALA A 704      36.282 -17.293  27.575  1.00  0.75           H  
ATOM  10542  HA  ALA A 704      36.206 -19.912  28.622  1.00  0.75           H  
ATOM  10543 1HB  ALA A 704      38.544 -20.079  27.865  1.00  0.75           H  
ATOM  10544 2HB  ALA A 704      37.528 -19.250  26.667  1.00  0.75           H  
ATOM  10545 3HB  ALA A 704      38.610 -18.307  27.710  1.00  0.75           H  
ATOM  10546  N   GLY A 705      37.811 -17.753  30.499  1.00  0.80           N  
ATOM  10547  CA  GLY A 705      38.339 -17.472  31.823  1.00  0.80           C  
ATOM  10548  C   GLY A 705      37.344 -17.808  32.943  1.00  0.80           C  
ATOM  10549  O   GLY A 705      37.757 -18.140  34.058  1.00  0.80           O  
ATOM  10550  H   GLY A 705      37.755 -16.972  29.848  1.00  0.80           H  
ATOM  10551 1HA  GLY A 705      39.262 -18.031  31.970  1.00  0.80           H  
ATOM  10552 2HA  GLY A 705      38.594 -16.413  31.874  1.00  0.80           H  
ATOM  10553  N   HIS A 706      36.037 -17.711  32.655  1.00  0.88           N  
ATOM  10554  CA  HIS A 706      35.010 -17.994  33.654  1.00  0.88           C  
ATOM  10555  C   HIS A 706      34.393 -19.392  33.520  1.00  0.88           C  
ATOM  10556  O   HIS A 706      33.811 -19.919  34.484  1.00  0.88           O  
ATOM  10557  CB  HIS A 706      33.903 -16.947  33.573  1.00  0.88           C  
ATOM  10558  CG  HIS A 706      34.362 -15.559  33.911  1.00  0.88           C  
ATOM  10559  ND1 HIS A 706      34.784 -15.199  35.178  1.00  0.88           N  
ATOM  10560  CD2 HIS A 706      34.449 -14.447  33.158  1.00  0.88           C  
ATOM  10561  CE1 HIS A 706      35.125 -13.923  35.175  1.00  0.88           C  
ATOM  10562  NE2 HIS A 706      34.928 -13.445  33.964  1.00  0.88           N  
ATOM  10563  H   HIS A 706      35.751 -17.421  31.718  1.00  0.88           H  
ATOM  10564  HA  HIS A 706      35.455 -17.932  34.645  1.00  0.88           H  
ATOM  10565 1HB  HIS A 706      33.501 -16.932  32.555  1.00  0.88           H  
ATOM  10566 2HB  HIS A 706      33.105 -17.232  34.232  1.00  0.88           H  
ATOM  10567  HD2 HIS A 706      34.187 -14.365  32.106  1.00  0.88           H  
ATOM  10568  HE1 HIS A 706      35.499 -13.358  36.030  1.00  0.88           H  
ATOM  10569  HE2 HIS A 706      35.099 -12.493  33.669  1.00  0.88           H  
ATOM  10570  N   MET A 707      34.541 -20.012  32.352  1.00  0.98           N  
ATOM  10571  CA  MET A 707      34.004 -21.352  32.165  1.00  0.98           C  
ATOM  10572  C   MET A 707      34.644 -22.265  33.193  1.00  0.98           C  
ATOM  10573  O   MET A 707      35.838 -22.162  33.472  1.00  0.98           O  
ATOM  10574  CB  MET A 707      34.244 -21.845  30.738  1.00  0.98           C  
ATOM  10575  CG  MET A 707      33.396 -21.196  29.646  1.00  0.98           C  
ATOM  10576  SD  MET A 707      33.951 -21.641  27.984  1.00  0.98           S  
ATOM  10577  CE  MET A 707      33.687 -23.393  27.881  1.00  0.98           C  
ATOM  10578  H   MET A 707      34.997 -19.528  31.577  1.00  0.98           H  
ATOM  10579  HA  MET A 707      32.927 -21.328  32.353  1.00  0.98           H  
ATOM  10580 1HB  MET A 707      35.286 -21.647  30.480  1.00  0.98           H  
ATOM  10581 2HB  MET A 707      34.100 -22.925  30.694  1.00  0.98           H  
ATOM  10582 1HG  MET A 707      32.359 -21.513  29.758  1.00  0.98           H  
ATOM  10583 2HG  MET A 707      33.424 -20.122  29.746  1.00  0.98           H  
ATOM  10584 1HE  MET A 707      34.000 -23.752  26.898  1.00  0.98           H  
ATOM  10585 2HE  MET A 707      34.268 -23.891  28.653  1.00  0.98           H  
ATOM  10586 3HE  MET A 707      32.635 -23.610  28.030  1.00  0.98           H  
ATOM  10587  N   GLY A 708      33.852 -23.174  33.742  1.00  1.08           N  
ATOM  10588  CA  GLY A 708      34.332 -24.101  34.762  1.00  1.08           C  
ATOM  10589  C   GLY A 708      34.014 -23.635  36.191  1.00  1.08           C  
ATOM  10590  O   GLY A 708      34.145 -24.416  37.137  1.00  1.08           O  
ATOM  10591  H   GLY A 708      32.886 -23.221  33.462  1.00  1.08           H  
ATOM  10592 1HA  GLY A 708      33.893 -25.083  34.594  1.00  1.08           H  
ATOM  10593 2HA  GLY A 708      35.406 -24.215  34.663  1.00  1.08           H  
ATOM  10594  N   GLY A 709      33.575 -22.380  36.353  1.00  1.16           N  
ATOM  10595  CA  GLY A 709      33.221 -21.880  37.681  1.00  1.16           C  
ATOM  10596  C   GLY A 709      31.803 -22.320  38.049  1.00  1.16           C  
ATOM  10597  O   GLY A 709      31.179 -23.090  37.305  1.00  1.16           O  
ATOM  10598  H   GLY A 709      33.524 -21.742  35.557  1.00  1.16           H  
ATOM  10599 1HA  GLY A 709      33.932 -22.250  38.420  1.00  1.16           H  
ATOM  10600 2HA  GLY A 709      33.284 -20.792  37.686  1.00  1.16           H  
ATOM  10601  N   ALA A 710      31.282 -21.838  39.185  1.00  1.17           N  
ATOM  10602  CA  ALA A 710      29.939 -22.229  39.640  1.00  1.17           C  
ATOM  10603  C   ALA A 710      29.374 -21.270  40.690  1.00  1.17           C  
ATOM  10604  O   ALA A 710      30.127 -20.563  41.358  1.00  1.17           O  
ATOM  10605  CB  ALA A 710      29.973 -23.635  40.214  1.00  1.17           C  
ATOM  10606  H   ALA A 710      31.827 -21.204  39.751  1.00  1.17           H  
ATOM  10607  HA  ALA A 710      29.273 -22.211  38.781  1.00  1.17           H  
ATOM  10608 1HB  ALA A 710      28.970 -23.929  40.522  1.00  1.17           H  
ATOM  10609 2HB  ALA A 710      30.338 -24.336  39.463  1.00  1.17           H  
ATOM  10610 3HB  ALA A 710      30.634 -23.657  41.079  1.00  1.17           H  
ATOM  10611  N   GLY A 711      28.042 -21.287  40.865  1.00  1.12           N  
ATOM  10612  CA  GLY A 711      27.399 -20.524  41.941  1.00  1.12           C  
ATOM  10613  C   GLY A 711      27.305 -19.019  41.688  1.00  1.12           C  
ATOM  10614  O   GLY A 711      27.358 -18.232  42.634  1.00  1.12           O  
ATOM  10615  H   GLY A 711      27.469 -21.861  40.265  1.00  1.12           H  
ATOM  10616 1HA  GLY A 711      26.396 -20.920  42.100  1.00  1.12           H  
ATOM  10617 2HA  GLY A 711      27.947 -20.693  42.867  1.00  1.12           H  
ATOM  10618  N   SER A 712      27.173 -18.616  40.424  1.00  1.01           N  
ATOM  10619  CA  SER A 712      27.143 -17.190  40.099  1.00  1.01           C  
ATOM  10620  C   SER A 712      26.291 -16.786  38.891  1.00  1.01           C  
ATOM  10621  O   SER A 712      25.785 -17.628  38.134  1.00  1.01           O  
ATOM  10622  CB  SER A 712      28.567 -16.721  39.898  1.00  1.01           C  
ATOM  10623  OG  SER A 712      29.151 -17.363  38.811  1.00  1.01           O  
ATOM  10624  H   SER A 712      27.117 -19.304  39.691  1.00  1.01           H  
ATOM  10625  HA  SER A 712      26.741 -16.661  40.965  1.00  1.01           H  
ATOM  10626 1HB  SER A 712      28.582 -15.644  39.733  1.00  1.01           H  
ATOM  10627 2HB  SER A 712      29.147 -16.922  40.797  1.00  1.01           H  
ATOM  10628  HG  SER A 712      30.075 -17.103  38.820  1.00  1.01           H  
ATOM  10629  N   VAL A 713      26.134 -15.471  38.764  1.00  0.90           N  
ATOM  10630  CA  VAL A 713      25.403 -14.821  37.685  1.00  0.90           C  
ATOM  10631  C   VAL A 713      26.381 -14.104  36.778  1.00  0.90           C  
ATOM  10632  O   VAL A 713      27.230 -13.357  37.260  1.00  0.90           O  
ATOM  10633  CB  VAL A 713      24.452 -13.762  38.264  1.00  0.90           C  
ATOM  10634  CG1 VAL A 713      23.698 -13.018  37.138  1.00  0.90           C  
ATOM  10635  CG2 VAL A 713      23.510 -14.390  39.270  1.00  0.90           C  
ATOM  10636  H   VAL A 713      26.575 -14.869  39.463  1.00  0.90           H  
ATOM  10637  HA  VAL A 713      24.858 -15.568  37.113  1.00  0.90           H  
ATOM  10638  HB  VAL A 713      25.043 -13.055  38.763  1.00  0.90           H  
ATOM  10639 1HG1 VAL A 713      23.069 -12.248  37.577  1.00  0.90           H  
ATOM  10640 2HG1 VAL A 713      24.414 -12.551  36.459  1.00  0.90           H  
ATOM  10641 3HG1 VAL A 713      23.085 -13.696  36.578  1.00  0.90           H  
ATOM  10642 1HG2 VAL A 713      22.878 -13.614  39.701  1.00  0.90           H  
ATOM  10643 2HG2 VAL A 713      22.895 -15.130  38.796  1.00  0.90           H  
ATOM  10644 3HG2 VAL A 713      24.093 -14.862  40.062  1.00  0.90           H  
ATOM  10645  N   TYR A 714      26.282 -14.330  35.481  1.00  0.79           N  
ATOM  10646  CA  TYR A 714      27.172 -13.667  34.549  1.00  0.79           C  
ATOM  10647  C   TYR A 714      26.472 -12.625  33.712  1.00  0.79           C  
ATOM  10648  O   TYR A 714      25.366 -12.851  33.231  1.00  0.79           O  
ATOM  10649  CB  TYR A 714      27.832 -14.706  33.638  1.00  0.79           C  
ATOM  10650  CG  TYR A 714      28.789 -15.514  34.404  1.00  0.79           C  
ATOM  10651  CD1 TYR A 714      28.385 -16.679  35.036  1.00  0.79           C  
ATOM  10652  CD2 TYR A 714      30.087 -15.066  34.522  1.00  0.79           C  
ATOM  10653  CE1 TYR A 714      29.299 -17.386  35.783  1.00  0.79           C  
ATOM  10654  CE2 TYR A 714      30.979 -15.771  35.267  1.00  0.79           C  
ATOM  10655  CZ  TYR A 714      30.602 -16.921  35.894  1.00  0.79           C  
ATOM  10656  OH  TYR A 714      31.520 -17.614  36.648  1.00  0.79           O  
ATOM  10657  H   TYR A 714      25.577 -14.972  35.139  1.00  0.79           H  
ATOM  10658  HA  TYR A 714      27.952 -13.161  35.115  1.00  0.79           H  
ATOM  10659 1HB  TYR A 714      27.074 -15.368  33.211  1.00  0.79           H  
ATOM  10660 2HB  TYR A 714      28.357 -14.212  32.818  1.00  0.79           H  
ATOM  10661  HD1 TYR A 714      27.351 -17.026  34.952  1.00  0.79           H  
ATOM  10662  HD2 TYR A 714      30.396 -14.138  34.032  1.00  0.79           H  
ATOM  10663  HE1 TYR A 714      28.999 -18.296  36.295  1.00  0.79           H  
ATOM  10664  HE2 TYR A 714      31.990 -15.416  35.369  1.00  0.79           H  
ATOM  10665  HH  TYR A 714      32.329 -17.096  36.722  1.00  0.79           H  
ATOM  10666  N   ILE A 715      27.160 -11.515  33.496  1.00  0.72           N  
ATOM  10667  CA  ILE A 715      26.721 -10.465  32.596  1.00  0.72           C  
ATOM  10668  C   ILE A 715      27.600 -10.377  31.367  1.00  0.72           C  
ATOM  10669  O   ILE A 715      28.810 -10.181  31.484  1.00  0.72           O  
ATOM  10670  CB  ILE A 715      26.715  -9.099  33.274  1.00  0.72           C  
ATOM  10671  CG1 ILE A 715      25.707  -9.043  34.405  1.00  0.72           C  
ATOM  10672  CG2 ILE A 715      26.497  -8.056  32.207  1.00  0.72           C  
ATOM  10673  CD1 ILE A 715      25.898  -7.842  35.285  1.00  0.72           C  
ATOM  10674  H   ILE A 715      28.031 -11.390  34.006  1.00  0.72           H  
ATOM  10675  HA  ILE A 715      25.710 -10.683  32.291  1.00  0.72           H  
ATOM  10676  HB  ILE A 715      27.659  -8.923  33.727  1.00  0.72           H  
ATOM  10677 1HG1 ILE A 715      24.712  -8.992  33.970  1.00  0.72           H  
ATOM  10678 2HG1 ILE A 715      25.772  -9.944  35.013  1.00  0.72           H  
ATOM  10679 1HG2 ILE A 715      26.525  -7.082  32.647  1.00  0.72           H  
ATOM  10680 2HG2 ILE A 715      27.285  -8.123  31.461  1.00  0.72           H  
ATOM  10681 3HG2 ILE A 715      25.540  -8.229  31.727  1.00  0.72           H  
ATOM  10682 1HD1 ILE A 715      25.144  -7.824  36.037  1.00  0.72           H  
ATOM  10683 2HD1 ILE A 715      26.875  -7.896  35.749  1.00  0.72           H  
ATOM  10684 3HD1 ILE A 715      25.837  -6.944  34.729  1.00  0.72           H  
ATOM  10685  N   LEU A 716      27.001 -10.513  30.189  1.00  0.68           N  
ATOM  10686  CA  LEU A 716      27.778 -10.450  28.960  1.00  0.68           C  
ATOM  10687  C   LEU A 716      27.416  -9.196  28.138  1.00  0.68           C  
ATOM  10688  O   LEU A 716      26.314  -9.061  27.593  1.00  0.68           O  
ATOM  10689  CB  LEU A 716      27.557 -11.710  28.145  1.00  0.68           C  
ATOM  10690  CG  LEU A 716      27.756 -13.070  28.879  1.00  0.68           C  
ATOM  10691  CD1 LEU A 716      27.506 -14.177  27.923  1.00  0.68           C  
ATOM  10692  CD2 LEU A 716      29.128 -13.189  29.465  1.00  0.68           C  
ATOM  10693  H   LEU A 716      25.998 -10.684  30.166  1.00  0.68           H  
ATOM  10694  HA  LEU A 716      28.836 -10.386  29.217  1.00  0.68           H  
ATOM  10695 1HB  LEU A 716      26.559 -11.687  27.750  1.00  0.68           H  
ATOM  10696 2HB  LEU A 716      28.250 -11.691  27.317  1.00  0.68           H  
ATOM  10697  HG  LEU A 716      27.017 -13.151  29.682  1.00  0.68           H  
ATOM  10698 1HD1 LEU A 716      27.627 -15.106  28.464  1.00  0.68           H  
ATOM  10699 2HD1 LEU A 716      26.507 -14.118  27.519  1.00  0.68           H  
ATOM  10700 3HD1 LEU A 716      28.226 -14.128  27.107  1.00  0.68           H  
ATOM  10701 1HD2 LEU A 716      29.224 -14.148  29.972  1.00  0.68           H  
ATOM  10702 2HD2 LEU A 716      29.879 -13.118  28.676  1.00  0.68           H  
ATOM  10703 3HD2 LEU A 716      29.271 -12.399  30.175  1.00  0.68           H  
ATOM  10704  N   ASP A 717      28.357  -8.274  28.041  1.00  0.68           N  
ATOM  10705  CA  ASP A 717      28.143  -6.974  27.389  1.00  0.68           C  
ATOM  10706  C   ASP A 717      28.271  -6.999  25.866  1.00  0.68           C  
ATOM  10707  O   ASP A 717      29.311  -6.591  25.333  1.00  0.68           O  
ATOM  10708  CB  ASP A 717      29.176  -6.030  27.926  1.00  0.68           C  
ATOM  10709  CG  ASP A 717      29.114  -4.556  27.602  1.00  0.68           C  
ATOM  10710  OD1 ASP A 717      28.081  -4.037  27.278  1.00  0.68           O  
ATOM  10711  OD2 ASP A 717      30.194  -3.951  27.643  1.00  0.68           O  
ATOM  10712  H   ASP A 717      29.267  -8.454  28.481  1.00  0.68           H  
ATOM  10713  HA  ASP A 717      27.148  -6.622  27.652  1.00  0.68           H  
ATOM  10714 1HB  ASP A 717      29.181  -6.128  29.016  1.00  0.68           H  
ATOM  10715 2HB  ASP A 717      30.116  -6.390  27.551  1.00  0.68           H  
ATOM  10716  N   GLU A 718      27.223  -7.460  25.177  1.00  0.69           N  
ATOM  10717  CA  GLU A 718      27.220  -7.632  23.715  1.00  0.69           C  
ATOM  10718  C   GLU A 718      28.301  -8.627  23.250  1.00  0.69           C  
ATOM  10719  O   GLU A 718      29.200  -8.253  22.490  1.00  0.69           O  
ATOM  10720  CB  GLU A 718      27.440  -6.255  23.057  1.00  0.69           C  
ATOM  10721  CG  GLU A 718      26.393  -5.189  23.470  1.00  0.69           C  
ATOM  10722  CD  GLU A 718      26.624  -3.829  22.845  1.00  0.69           C  
ATOM  10723  OE1 GLU A 718      27.625  -3.652  22.185  1.00  0.69           O  
ATOM  10724  OE2 GLU A 718      25.808  -2.965  23.041  1.00  0.69           O  
ATOM  10725  H   GLU A 718      26.386  -7.747  25.695  1.00  0.69           H  
ATOM  10726  HA  GLU A 718      26.250  -7.995  23.389  1.00  0.69           H  
ATOM  10727 1HB  GLU A 718      28.431  -5.880  23.242  1.00  0.69           H  
ATOM  10728 2HB  GLU A 718      27.350  -6.373  21.975  1.00  0.69           H  
ATOM  10729 1HG  GLU A 718      25.407  -5.544  23.171  1.00  0.69           H  
ATOM  10730 2HG  GLU A 718      26.392  -5.088  24.557  1.00  0.69           H  
ATOM  10731  N   PRO A 719      28.212  -9.918  23.663  1.00  0.71           N  
ATOM  10732  CA  PRO A 719      29.166 -10.994  23.427  1.00  0.71           C  
ATOM  10733  C   PRO A 719      29.328 -11.398  21.974  1.00  0.71           C  
ATOM  10734  O   PRO A 719      30.294 -12.080  21.641  1.00  0.71           O  
ATOM  10735  CB  PRO A 719      28.594 -12.158  24.228  1.00  0.71           C  
ATOM  10736  CG  PRO A 719      27.124 -11.886  24.302  1.00  0.71           C  
ATOM  10737  CD  PRO A 719      27.013 -10.373  24.390  1.00  0.71           C  
ATOM  10738  HA  PRO A 719      30.140 -10.696  23.840  1.00  0.71           H  
ATOM  10739 1HB  PRO A 719      28.845 -13.093  23.729  1.00  0.71           H  
ATOM  10740 2HB  PRO A 719      29.073 -12.197  25.210  1.00  0.71           H  
ATOM  10741 1HG  PRO A 719      26.612 -12.284  23.410  1.00  0.71           H  
ATOM  10742 2HG  PRO A 719      26.694 -12.405  25.167  1.00  0.71           H  
ATOM  10743 1HD  PRO A 719      26.087 -10.063  23.898  1.00  0.71           H  
ATOM  10744 2HD  PRO A 719      27.054 -10.068  25.424  1.00  0.71           H  
ATOM  10745  N   THR A 720      28.398 -11.013  21.091  1.00  0.73           N  
ATOM  10746  CA  THR A 720      28.592 -11.400  19.707  1.00  0.73           C  
ATOM  10747  C   THR A 720      29.357 -10.349  18.935  1.00  0.73           C  
ATOM  10748  O   THR A 720      29.499 -10.465  17.715  1.00  0.73           O  
ATOM  10749  CB  THR A 720      27.294 -11.679  18.972  1.00  0.73           C  
ATOM  10750  OG1 THR A 720      26.496 -10.520  18.959  1.00  0.73           O  
ATOM  10751  CG2 THR A 720      26.580 -12.783  19.609  1.00  0.73           C  
ATOM  10752  H   THR A 720      27.559 -10.474  21.340  1.00  0.73           H  
ATOM  10753  HA  THR A 720      29.169 -12.310  19.689  1.00  0.73           H  
ATOM  10754  HB  THR A 720      27.517 -11.958  17.943  1.00  0.73           H  
ATOM  10755  HG1 THR A 720      26.377 -10.202  19.874  1.00  0.73           H  
ATOM  10756 1HG2 THR A 720      25.666 -12.968  19.055  1.00  0.73           H  
ATOM  10757 2HG2 THR A 720      27.208 -13.668  19.590  1.00  0.73           H  
ATOM  10758 3HG2 THR A 720      26.351 -12.511  20.638  1.00  0.73           H  
ATOM  10759  N   SER A 721      29.815  -9.288  19.599  1.00  0.76           N  
ATOM  10760  CA  SER A 721      30.549  -8.292  18.850  1.00  0.76           C  
ATOM  10761  C   SER A 721      31.706  -8.970  18.138  1.00  0.76           C  
ATOM  10762  O   SER A 721      32.572  -9.553  18.770  1.00  0.76           O  
ATOM  10763  CB  SER A 721      31.096  -7.232  19.789  1.00  0.76           C  
ATOM  10764  OG  SER A 721      31.905  -6.307  19.105  1.00  0.76           O  
ATOM  10765  H   SER A 721      29.671  -9.173  20.605  1.00  0.76           H  
ATOM  10766  HA  SER A 721      29.885  -7.838  18.118  1.00  0.76           H  
ATOM  10767 1HB  SER A 721      30.268  -6.713  20.277  1.00  0.76           H  
ATOM  10768 2HB  SER A 721      31.678  -7.716  20.573  1.00  0.76           H  
ATOM  10769  HG  SER A 721      32.569  -6.829  18.646  1.00  0.76           H  
ATOM  10770  N   GLY A 722      31.726  -8.894  16.820  1.00  0.80           N  
ATOM  10771  CA  GLY A 722      32.804  -9.481  16.034  1.00  0.80           C  
ATOM  10772  C   GLY A 722      32.735 -10.992  15.772  1.00  0.80           C  
ATOM  10773  O   GLY A 722      33.653 -11.546  15.147  1.00  0.80           O  
ATOM  10774  H   GLY A 722      30.975  -8.420  16.344  1.00  0.80           H  
ATOM  10775 1HA  GLY A 722      32.787  -8.990  15.072  1.00  0.80           H  
ATOM  10776 2HA  GLY A 722      33.761  -9.231  16.487  1.00  0.80           H  
ATOM  10777  N   LEU A 723      31.660 -11.661  16.198  1.00  0.84           N  
ATOM  10778  CA  LEU A 723      31.572 -13.104  15.999  1.00  0.84           C  
ATOM  10779  C   LEU A 723      30.872 -13.518  14.709  1.00  0.84           C  
ATOM  10780  O   LEU A 723      29.724 -13.148  14.454  1.00  0.84           O  
ATOM  10781  CB  LEU A 723      30.836 -13.767  17.161  1.00  0.84           C  
ATOM  10782  CG  LEU A 723      31.656 -14.130  18.384  1.00  0.84           C  
ATOM  10783  CD1 LEU A 723      32.222 -12.877  19.046  1.00  0.84           C  
ATOM  10784  CD2 LEU A 723      30.774 -14.962  19.334  1.00  0.84           C  
ATOM  10785  H   LEU A 723      30.916 -11.172  16.695  1.00  0.84           H  
ATOM  10786  HA  LEU A 723      32.576 -13.500  15.993  1.00  0.84           H  
ATOM  10787 1HB  LEU A 723      30.032 -13.110  17.476  1.00  0.84           H  
ATOM  10788 2HB  LEU A 723      30.395 -14.692  16.787  1.00  0.84           H  
ATOM  10789  HG  LEU A 723      32.475 -14.714  18.082  1.00  0.84           H  
ATOM  10790 1HD1 LEU A 723      32.825 -13.154  19.914  1.00  0.84           H  
ATOM  10791 2HD1 LEU A 723      32.846 -12.345  18.339  1.00  0.84           H  
ATOM  10792 3HD1 LEU A 723      31.436 -12.230  19.368  1.00  0.84           H  
ATOM  10793 1HD2 LEU A 723      31.355 -15.256  20.209  1.00  0.84           H  
ATOM  10794 2HD2 LEU A 723      29.928 -14.383  19.653  1.00  0.84           H  
ATOM  10795 3HD2 LEU A 723      30.422 -15.855  18.816  1.00  0.84           H  
ATOM  10796  N   HIS A 724      31.565 -14.321  13.902  1.00  0.88           N  
ATOM  10797  CA  HIS A 724      30.979 -14.836  12.664  1.00  0.88           C  
ATOM  10798  C   HIS A 724      29.765 -15.636  13.015  1.00  0.88           C  
ATOM  10799  O   HIS A 724      29.688 -16.213  14.093  1.00  0.88           O  
ATOM  10800  CB  HIS A 724      31.955 -15.637  11.797  1.00  0.88           C  
ATOM  10801  CG  HIS A 724      31.405 -16.007  10.397  1.00  0.88           C  
ATOM  10802  ND1 HIS A 724      30.578 -17.095  10.163  1.00  0.88           N  
ATOM  10803  CD2 HIS A 724      31.564 -15.404   9.195  1.00  0.88           C  
ATOM  10804  CE1 HIS A 724      30.297 -17.151   8.864  1.00  0.88           C  
ATOM  10805  NE2 HIS A 724      30.893 -16.144   8.266  1.00  0.88           N  
ATOM  10806  H   HIS A 724      32.533 -14.547  14.147  1.00  0.88           H  
ATOM  10807  HA  HIS A 724      30.625 -14.021  12.057  1.00  0.88           H  
ATOM  10808 1HB  HIS A 724      32.868 -15.061  11.659  1.00  0.88           H  
ATOM  10809 2HB  HIS A 724      32.226 -16.557  12.308  1.00  0.88           H  
ATOM  10810  HD2 HIS A 724      32.129 -14.509   8.994  1.00  0.88           H  
ATOM  10811  HE1 HIS A 724      29.693 -17.895   8.369  1.00  0.88           H  
ATOM  10812  HE2 HIS A 724      30.879 -15.932   7.263  1.00  0.88           H  
ATOM  10813  N   LEU A 725      28.821 -15.708  12.109  1.00  0.92           N  
ATOM  10814  CA  LEU A 725      27.567 -16.386  12.360  1.00  0.92           C  
ATOM  10815  C   LEU A 725      27.848 -17.843  12.785  1.00  0.92           C  
ATOM  10816  O   LEU A 725      27.193 -18.393  13.680  1.00  0.92           O  
ATOM  10817  CB  LEU A 725      26.805 -16.328  11.044  1.00  0.92           C  
ATOM  10818  CG  LEU A 725      26.481 -14.882  10.588  1.00  0.92           C  
ATOM  10819  CD1 LEU A 725      25.901 -14.908   9.185  1.00  0.92           C  
ATOM  10820  CD2 LEU A 725      25.540 -14.211  11.577  1.00  0.92           C  
ATOM  10821  H   LEU A 725      28.963 -15.247  11.221  1.00  0.92           H  
ATOM  10822  HA  LEU A 725      27.026 -15.867  13.149  1.00  0.92           H  
ATOM  10823 1HB  LEU A 725      27.403 -16.806  10.269  1.00  0.92           H  
ATOM  10824 2HB  LEU A 725      25.871 -16.879  11.149  1.00  0.92           H  
ATOM  10825  HG  LEU A 725      27.414 -14.314  10.544  1.00  0.92           H  
ATOM  10826 1HD1 LEU A 725      25.727 -13.903   8.856  1.00  0.92           H  
ATOM  10827 2HD1 LEU A 725      26.611 -15.382   8.508  1.00  0.92           H  
ATOM  10828 3HD1 LEU A 725      24.969 -15.454   9.184  1.00  0.92           H  
ATOM  10829 1HD2 LEU A 725      25.342 -13.188  11.254  1.00  0.92           H  
ATOM  10830 2HD2 LEU A 725      24.605 -14.765  11.623  1.00  0.92           H  
ATOM  10831 3HD2 LEU A 725      26.005 -14.196  12.565  1.00  0.92           H  
ATOM  10832  N   ALA A 726      28.880 -18.446  12.183  1.00  0.94           N  
ATOM  10833  CA  ALA A 726      29.328 -19.799  12.502  1.00  0.94           C  
ATOM  10834  C   ALA A 726      29.792 -19.913  13.960  1.00  0.94           C  
ATOM  10835  O   ALA A 726      29.735 -20.987  14.565  1.00  0.94           O  
ATOM  10836  CB  ALA A 726      30.462 -20.197  11.572  1.00  0.94           C  
ATOM  10837  H   ALA A 726      29.393 -17.939  11.466  1.00  0.94           H  
ATOM  10838  HA  ALA A 726      28.486 -20.478  12.363  1.00  0.94           H  
ATOM  10839 1HB  ALA A 726      30.776 -21.215  11.792  1.00  0.94           H  
ATOM  10840 2HB  ALA A 726      30.113 -20.134  10.549  1.00  0.94           H  
ATOM  10841 3HB  ALA A 726      31.304 -19.517  11.715  1.00  0.94           H  
ATOM  10842  N   ASP A 727      30.299 -18.810  14.509  1.00  0.96           N  
ATOM  10843  CA  ASP A 727      30.834 -18.771  15.855  1.00  0.96           C  
ATOM  10844  C   ASP A 727      29.725 -18.373  16.829  1.00  0.96           C  
ATOM  10845  O   ASP A 727      29.742 -18.784  17.990  1.00  0.96           O  
ATOM  10846  CB  ASP A 727      31.986 -17.779  15.954  1.00  0.96           C  
ATOM  10847  CG  ASP A 727      33.208 -18.105  15.018  1.00  0.96           C  
ATOM  10848  OD1 ASP A 727      33.721 -19.193  15.094  1.00  0.96           O  
ATOM  10849  OD2 ASP A 727      33.620 -17.203  14.258  1.00  0.96           O  
ATOM  10850  H   ASP A 727      30.273 -17.945  13.991  1.00  0.96           H  
ATOM  10851  HA  ASP A 727      31.194 -19.765  16.121  1.00  0.96           H  
ATOM  10852 1HB  ASP A 727      31.616 -16.781  15.712  1.00  0.96           H  
ATOM  10853 2HB  ASP A 727      32.322 -17.764  16.985  1.00  0.96           H  
ATOM  10854  N   VAL A 728      28.750 -17.587  16.353  1.00  0.95           N  
ATOM  10855  CA  VAL A 728      27.638 -17.160  17.201  1.00  0.95           C  
ATOM  10856  C   VAL A 728      26.867 -18.390  17.649  1.00  0.95           C  
ATOM  10857  O   VAL A 728      26.476 -18.489  18.811  1.00  0.95           O  
ATOM  10858  CB  VAL A 728      26.679 -16.175  16.503  1.00  0.95           C  
ATOM  10859  CG1 VAL A 728      25.439 -15.943  17.392  1.00  0.95           C  
ATOM  10860  CG2 VAL A 728      27.398 -14.849  16.266  1.00  0.95           C  
ATOM  10861  H   VAL A 728      28.811 -17.257  15.392  1.00  0.95           H  
ATOM  10862  HA  VAL A 728      28.044 -16.659  18.079  1.00  0.95           H  
ATOM  10863  HB  VAL A 728      26.348 -16.595  15.553  1.00  0.95           H  
ATOM  10864 1HG1 VAL A 728      24.766 -15.247  16.897  1.00  0.95           H  
ATOM  10865 2HG1 VAL A 728      24.927 -16.889  17.556  1.00  0.95           H  
ATOM  10866 3HG1 VAL A 728      25.744 -15.528  18.351  1.00  0.95           H  
ATOM  10867 1HG2 VAL A 728      26.731 -14.149  15.778  1.00  0.95           H  
ATOM  10868 2HG2 VAL A 728      27.722 -14.437  17.214  1.00  0.95           H  
ATOM  10869 3HG2 VAL A 728      28.256 -15.014  15.638  1.00  0.95           H  
ATOM  10870  N   GLU A 729      26.658 -19.351  16.743  1.00  0.93           N  
ATOM  10871  CA  GLU A 729      25.966 -20.561  17.182  1.00  0.93           C  
ATOM  10872  C   GLU A 729      26.763 -21.261  18.296  1.00  0.93           C  
ATOM  10873  O   GLU A 729      26.170 -21.781  19.245  1.00  0.93           O  
ATOM  10874  CB  GLU A 729      25.728 -21.547  16.022  1.00  0.93           C  
ATOM  10875  CG  GLU A 729      24.682 -21.097  14.986  1.00  0.93           C  
ATOM  10876  CD  GLU A 729      24.408 -22.144  13.896  1.00  0.93           C  
ATOM  10877  OE1 GLU A 729      25.053 -23.168  13.893  1.00  0.93           O  
ATOM  10878  OE2 GLU A 729      23.552 -21.906  13.073  1.00  0.93           O  
ATOM  10879  H   GLU A 729      26.962 -19.219  15.774  1.00  0.93           H  
ATOM  10880  HA  GLU A 729      24.996 -20.273  17.589  1.00  0.93           H  
ATOM  10881 1HB  GLU A 729      26.669 -21.707  15.492  1.00  0.93           H  
ATOM  10882 2HB  GLU A 729      25.412 -22.512  16.423  1.00  0.93           H  
ATOM  10883 1HG  GLU A 729      23.753 -20.876  15.508  1.00  0.93           H  
ATOM  10884 2HG  GLU A 729      25.034 -20.175  14.518  1.00  0.93           H  
ATOM  10885  N   GLN A 730      28.102 -21.250  18.209  1.00  0.89           N  
ATOM  10886  CA  GLN A 730      28.929 -21.899  19.229  1.00  0.89           C  
ATOM  10887  C   GLN A 730      28.813 -21.140  20.552  1.00  0.89           C  
ATOM  10888  O   GLN A 730      28.718 -21.747  21.624  1.00  0.89           O  
ATOM  10889  CB  GLN A 730      30.382 -21.990  18.761  1.00  0.89           C  
ATOM  10890  CG  GLN A 730      31.292 -22.782  19.652  1.00  0.89           C  
ATOM  10891  CD  GLN A 730      30.912 -24.274  19.780  1.00  0.89           C  
ATOM  10892  OE1 GLN A 730      30.148 -24.865  18.984  1.00  0.89           O  
ATOM  10893  NE2 GLN A 730      31.499 -24.893  20.788  1.00  0.89           N  
ATOM  10894  H   GLN A 730      28.543 -20.789  17.423  1.00  0.89           H  
ATOM  10895  HA  GLN A 730      28.561 -22.906  19.384  1.00  0.89           H  
ATOM  10896 1HB  GLN A 730      30.416 -22.422  17.761  1.00  0.89           H  
ATOM  10897 2HB  GLN A 730      30.800 -20.986  18.690  1.00  0.89           H  
ATOM  10898 1HG  GLN A 730      32.314 -22.713  19.276  1.00  0.89           H  
ATOM  10899 2HG  GLN A 730      31.241 -22.337  20.649  1.00  0.89           H  
ATOM  10900 1HE2 GLN A 730      31.347 -25.869  20.947  1.00  0.89           H  
ATOM  10901 2HE2 GLN A 730      32.143 -24.356  21.377  1.00  0.89           H  
ATOM  10902  N   LEU A 731      28.745 -19.809  20.474  1.00  0.86           N  
ATOM  10903  CA  LEU A 731      28.547 -18.993  21.665  1.00  0.86           C  
ATOM  10904  C   LEU A 731      27.265 -19.398  22.344  1.00  0.86           C  
ATOM  10905  O   LEU A 731      27.237 -19.636  23.551  1.00  0.86           O  
ATOM  10906  CB  LEU A 731      28.437 -17.506  21.338  1.00  0.86           C  
ATOM  10907  CG  LEU A 731      28.036 -16.618  22.541  1.00  0.86           C  
ATOM  10908  CD1 LEU A 731      29.118 -16.649  23.616  1.00  0.86           C  
ATOM  10909  CD2 LEU A 731      27.723 -15.226  22.053  1.00  0.86           C  
ATOM  10910  H   LEU A 731      28.853 -19.361  19.562  1.00  0.86           H  
ATOM  10911  HA  LEU A 731      29.380 -19.159  22.347  1.00  0.86           H  
ATOM  10912 1HB  LEU A 731      29.394 -17.160  20.957  1.00  0.86           H  
ATOM  10913 2HB  LEU A 731      27.694 -17.362  20.570  1.00  0.86           H  
ATOM  10914  HG  LEU A 731      27.133 -17.030  22.986  1.00  0.86           H  
ATOM  10915 1HD1 LEU A 731      28.802 -16.043  24.465  1.00  0.86           H  
ATOM  10916 2HD1 LEU A 731      29.276 -17.679  23.944  1.00  0.86           H  
ATOM  10917 3HD1 LEU A 731      30.047 -16.249  23.210  1.00  0.86           H  
ATOM  10918 1HD2 LEU A 731      27.396 -14.624  22.887  1.00  0.86           H  
ATOM  10919 2HD2 LEU A 731      28.607 -14.780  21.603  1.00  0.86           H  
ATOM  10920 3HD2 LEU A 731      26.924 -15.286  21.317  1.00  0.86           H  
ATOM  10921  N   LEU A 732      26.192 -19.456  21.573  1.00  0.82           N  
ATOM  10922  CA  LEU A 732      24.903 -19.799  22.127  1.00  0.82           C  
ATOM  10923  C   LEU A 732      24.905 -21.193  22.728  1.00  0.82           C  
ATOM  10924  O   LEU A 732      24.330 -21.401  23.796  1.00  0.82           O  
ATOM  10925  CB  LEU A 732      23.839 -19.575  21.064  1.00  0.82           C  
ATOM  10926  CG  LEU A 732      23.656 -18.079  20.798  1.00  0.82           C  
ATOM  10927  CD1 LEU A 732      22.761 -17.822  19.625  1.00  0.82           C  
ATOM  10928  CD2 LEU A 732      23.080 -17.488  22.066  1.00  0.82           C  
ATOM  10929  H   LEU A 732      26.278 -19.250  20.576  1.00  0.82           H  
ATOM  10930  HA  LEU A 732      24.698 -19.099  22.936  1.00  0.82           H  
ATOM  10931 1HB  LEU A 732      24.155 -20.059  20.136  1.00  0.82           H  
ATOM  10932 2HB  LEU A 732      22.891 -20.004  21.390  1.00  0.82           H  
ATOM  10933  HG  LEU A 732      24.631 -17.629  20.582  1.00  0.82           H  
ATOM  10934 1HD1 LEU A 732      22.656 -16.755  19.471  1.00  0.82           H  
ATOM  10935 2HD1 LEU A 732      23.191 -18.274  18.734  1.00  0.82           H  
ATOM  10936 3HD1 LEU A 732      21.809 -18.249  19.827  1.00  0.82           H  
ATOM  10937 1HD2 LEU A 732      22.957 -16.442  21.972  1.00  0.82           H  
ATOM  10938 2HD2 LEU A 732      22.113 -17.948  22.278  1.00  0.82           H  
ATOM  10939 3HD2 LEU A 732      23.758 -17.692  22.875  1.00  0.82           H  
ATOM  10940  N   ARG A 733      25.612 -22.144  22.109  1.00  0.80           N  
ATOM  10941  CA  ARG A 733      25.695 -23.460  22.723  1.00  0.80           C  
ATOM  10942  C   ARG A 733      26.348 -23.332  24.099  1.00  0.80           C  
ATOM  10943  O   ARG A 733      25.884 -23.938  25.073  1.00  0.80           O  
ATOM  10944  CB  ARG A 733      26.516 -24.409  21.859  1.00  0.80           C  
ATOM  10945  CG  ARG A 733      25.846 -24.866  20.569  1.00  0.80           C  
ATOM  10946  CD  ARG A 733      26.790 -25.633  19.703  1.00  0.80           C  
ATOM  10947  NE  ARG A 733      26.162 -26.097  18.484  1.00  0.80           N  
ATOM  10948  CZ  ARG A 733      26.820 -26.437  17.353  1.00  0.80           C  
ATOM  10949  NH1 ARG A 733      28.137 -26.336  17.267  1.00  0.80           N  
ATOM  10950  NH2 ARG A 733      26.133 -26.875  16.310  1.00  0.80           N  
ATOM  10951  H   ARG A 733      26.056 -21.960  21.209  1.00  0.80           H  
ATOM  10952  HA  ARG A 733      24.688 -23.859  22.843  1.00  0.80           H  
ATOM  10953 1HB  ARG A 733      27.447 -23.926  21.581  1.00  0.80           H  
ATOM  10954 2HB  ARG A 733      26.773 -25.294  22.435  1.00  0.80           H  
ATOM  10955 1HG  ARG A 733      25.004 -25.512  20.810  1.00  0.80           H  
ATOM  10956 2HG  ARG A 733      25.490 -24.006  20.018  1.00  0.80           H  
ATOM  10957 1HD  ARG A 733      27.617 -24.998  19.430  1.00  0.80           H  
ATOM  10958 2HD  ARG A 733      27.165 -26.496  20.246  1.00  0.80           H  
ATOM  10959  HE  ARG A 733      25.157 -26.193  18.487  1.00  0.80           H  
ATOM  10960 1HH1 ARG A 733      28.704 -25.973  18.051  1.00  0.80           H  
ATOM  10961 2HH1 ARG A 733      28.602 -26.595  16.410  1.00  0.80           H  
ATOM  10962 1HH2 ARG A 733      25.126 -26.950  16.363  1.00  0.80           H  
ATOM  10963 2HH2 ARG A 733      26.612 -27.125  15.459  1.00  0.80           H  
ATOM  10964  N   LEU A 734      27.386 -22.495  24.208  1.00  0.79           N  
ATOM  10965  CA  LEU A 734      28.024 -22.331  25.501  1.00  0.79           C  
ATOM  10966  C   LEU A 734      27.130 -21.616  26.493  1.00  0.79           C  
ATOM  10967  O   LEU A 734      27.143 -21.948  27.682  1.00  0.79           O  
ATOM  10968  CB  LEU A 734      29.339 -21.565  25.405  1.00  0.79           C  
ATOM  10969  CG  LEU A 734      30.433 -22.277  24.698  1.00  0.79           C  
ATOM  10970  CD1 LEU A 734      31.587 -21.432  24.689  1.00  0.79           C  
ATOM  10971  CD2 LEU A 734      30.709 -23.551  25.361  1.00  0.79           C  
ATOM  10972  H   LEU A 734      27.747 -22.009  23.384  1.00  0.79           H  
ATOM  10973  HA  LEU A 734      28.241 -23.321  25.894  1.00  0.79           H  
ATOM  10974 1HB  LEU A 734      29.158 -20.631  24.876  1.00  0.79           H  
ATOM  10975 2HB  LEU A 734      29.683 -21.327  26.411  1.00  0.79           H  
ATOM  10976  HG  LEU A 734      30.147 -22.470  23.660  1.00  0.79           H  
ATOM  10977 1HD1 LEU A 734      32.374 -21.960  24.189  1.00  0.79           H  
ATOM  10978 2HD1 LEU A 734      31.360 -20.499  24.175  1.00  0.79           H  
ATOM  10979 3HD1 LEU A 734      31.875 -21.229  25.715  1.00  0.79           H  
ATOM  10980 1HD2 LEU A 734      31.513 -24.058  24.838  1.00  0.79           H  
ATOM  10981 2HD2 LEU A 734      30.994 -23.372  26.389  1.00  0.79           H  
ATOM  10982 3HD2 LEU A 734      29.813 -24.153  25.326  1.00  0.79           H  
ATOM  10983  N   LEU A 735      26.341 -20.641  26.033  1.00  0.79           N  
ATOM  10984  CA  LEU A 735      25.529 -19.924  26.997  1.00  0.79           C  
ATOM  10985  C   LEU A 735      24.488 -20.888  27.552  1.00  0.79           C  
ATOM  10986  O   LEU A 735      24.208 -20.887  28.754  1.00  0.79           O  
ATOM  10987  CB  LEU A 735      24.877 -18.676  26.390  1.00  0.79           C  
ATOM  10988  CG  LEU A 735      25.892 -17.611  25.928  1.00  0.79           C  
ATOM  10989  CD1 LEU A 735      25.157 -16.351  25.437  1.00  0.79           C  
ATOM  10990  CD2 LEU A 735      26.890 -17.380  27.000  1.00  0.79           C  
ATOM  10991  H   LEU A 735      26.361 -20.384  25.046  1.00  0.79           H  
ATOM  10992  HA  LEU A 735      26.164 -19.603  27.817  1.00  0.79           H  
ATOM  10993 1HB  LEU A 735      24.283 -18.981  25.524  1.00  0.79           H  
ATOM  10994 2HB  LEU A 735      24.217 -18.228  27.125  1.00  0.79           H  
ATOM  10995  HG  LEU A 735      26.418 -17.994  25.077  1.00  0.79           H  
ATOM  10996 1HD1 LEU A 735      25.882 -15.622  25.072  1.00  0.79           H  
ATOM  10997 2HD1 LEU A 735      24.481 -16.606  24.647  1.00  0.79           H  
ATOM  10998 3HD1 LEU A 735      24.598 -15.921  26.263  1.00  0.79           H  
ATOM  10999 1HD2 LEU A 735      27.629 -16.670  26.646  1.00  0.79           H  
ATOM  11000 2HD2 LEU A 735      26.406 -17.006  27.874  1.00  0.79           H  
ATOM  11001 3HD2 LEU A 735      27.383 -18.323  27.234  1.00  0.79           H  
ATOM  11002  N   ASP A 736      23.957 -21.772  26.694  1.00  0.80           N  
ATOM  11003  CA  ASP A 736      23.017 -22.774  27.175  1.00  0.80           C  
ATOM  11004  C   ASP A 736      23.688 -23.695  28.183  1.00  0.80           C  
ATOM  11005  O   ASP A 736      23.088 -24.018  29.201  1.00  0.80           O  
ATOM  11006  CB  ASP A 736      22.419 -23.610  26.034  1.00  0.80           C  
ATOM  11007  CG  ASP A 736      21.348 -22.899  25.198  1.00  0.80           C  
ATOM  11008  OD1 ASP A 736      20.840 -21.877  25.617  1.00  0.80           O  
ATOM  11009  OD2 ASP A 736      20.998 -23.421  24.166  1.00  0.80           O  
ATOM  11010  H   ASP A 736      24.204 -21.736  25.703  1.00  0.80           H  
ATOM  11011  HA  ASP A 736      22.199 -22.261  27.679  1.00  0.80           H  
ATOM  11012 1HB  ASP A 736      23.227 -23.912  25.363  1.00  0.80           H  
ATOM  11013 2HB  ASP A 736      21.988 -24.525  26.450  1.00  0.80           H  
ATOM  11014  N   ARG A 737      24.956 -24.072  27.957  1.00  0.81           N  
ATOM  11015  CA  ARG A 737      25.625 -24.943  28.923  1.00  0.81           C  
ATOM  11016  C   ARG A 737      25.781 -24.241  30.272  1.00  0.81           C  
ATOM  11017  O   ARG A 737      25.584 -24.855  31.332  1.00  0.81           O  
ATOM  11018  CB  ARG A 737      27.020 -25.354  28.461  1.00  0.81           C  
ATOM  11019  CG  ARG A 737      27.104 -26.301  27.284  1.00  0.81           C  
ATOM  11020  CD  ARG A 737      28.527 -26.578  26.961  1.00  0.81           C  
ATOM  11021  NE  ARG A 737      28.694 -27.293  25.712  1.00  0.81           N  
ATOM  11022  CZ  ARG A 737      29.872 -27.396  25.058  1.00  0.81           C  
ATOM  11023  NH1 ARG A 737      30.962 -26.876  25.560  1.00  0.81           N  
ATOM  11024  NH2 ARG A 737      29.965 -28.005  23.899  1.00  0.81           N  
ATOM  11025  H   ARG A 737      25.426 -23.798  27.092  1.00  0.81           H  
ATOM  11026  HA  ARG A 737      25.018 -25.839  29.058  1.00  0.81           H  
ATOM  11027 1HB  ARG A 737      27.579 -24.461  28.190  1.00  0.81           H  
ATOM  11028 2HB  ARG A 737      27.548 -25.822  29.290  1.00  0.81           H  
ATOM  11029 1HG  ARG A 737      26.610 -27.239  27.529  1.00  0.81           H  
ATOM  11030 2HG  ARG A 737      26.631 -25.856  26.418  1.00  0.81           H  
ATOM  11031 1HD  ARG A 737      29.069 -25.645  26.902  1.00  0.81           H  
ATOM  11032 2HD  ARG A 737      28.956 -27.187  27.757  1.00  0.81           H  
ATOM  11033  HE  ARG A 737      27.875 -27.705  25.285  1.00  0.81           H  
ATOM  11034 1HH1 ARG A 737      30.949 -26.423  26.462  1.00  0.81           H  
ATOM  11035 2HH1 ARG A 737      31.832 -26.953  25.009  1.00  0.81           H  
ATOM  11036 1HH2 ARG A 737      29.156 -28.419  23.464  1.00  0.81           H  
ATOM  11037 2HH2 ARG A 737      30.894 -28.031  23.445  1.00  0.81           H  
ATOM  11038  N   LEU A 738      26.091 -22.935  30.246  1.00  0.83           N  
ATOM  11039  CA  LEU A 738      26.272 -22.225  31.505  1.00  0.83           C  
ATOM  11040  C   LEU A 738      24.957 -22.245  32.278  1.00  0.83           C  
ATOM  11041  O   LEU A 738      24.926 -22.550  33.479  1.00  0.83           O  
ATOM  11042  CB  LEU A 738      26.667 -20.750  31.254  1.00  0.83           C  
ATOM  11043  CG  LEU A 738      28.060 -20.432  30.646  1.00  0.83           C  
ATOM  11044  CD1 LEU A 738      28.114 -18.931  30.348  1.00  0.83           C  
ATOM  11045  CD2 LEU A 738      29.175 -20.820  31.596  1.00  0.83           C  
ATOM  11046  H   LEU A 738      26.243 -22.463  29.352  1.00  0.83           H  
ATOM  11047  HA  LEU A 738      27.040 -22.726  32.088  1.00  0.83           H  
ATOM  11048 1HB  LEU A 738      25.935 -20.336  30.570  1.00  0.83           H  
ATOM  11049 2HB  LEU A 738      26.583 -20.205  32.191  1.00  0.83           H  
ATOM  11050  HG  LEU A 738      28.179 -20.976  29.713  1.00  0.83           H  
ATOM  11051 1HD1 LEU A 738      29.064 -18.684  29.907  1.00  0.83           H  
ATOM  11052 2HD1 LEU A 738      27.321 -18.672  29.663  1.00  0.83           H  
ATOM  11053 3HD1 LEU A 738      27.988 -18.373  31.274  1.00  0.83           H  
ATOM  11054 1HD2 LEU A 738      30.138 -20.581  31.138  1.00  0.83           H  
ATOM  11055 2HD2 LEU A 738      29.071 -20.262  32.515  1.00  0.83           H  
ATOM  11056 3HD2 LEU A 738      29.123 -21.888  31.799  1.00  0.83           H  
ATOM  11057  N   VAL A 739      23.863 -22.025  31.558  1.00  0.85           N  
ATOM  11058  CA  VAL A 739      22.543 -21.994  32.155  1.00  0.85           C  
ATOM  11059  C   VAL A 739      22.068 -23.374  32.634  1.00  0.85           C  
ATOM  11060  O   VAL A 739      21.589 -23.512  33.763  1.00  0.85           O  
ATOM  11061  CB  VAL A 739      21.573 -21.347  31.169  1.00  0.85           C  
ATOM  11062  CG1 VAL A 739      20.218 -21.460  31.666  1.00  0.85           C  
ATOM  11063  CG2 VAL A 739      21.948 -19.862  31.016  1.00  0.85           C  
ATOM  11064  H   VAL A 739      23.959 -21.809  30.563  1.00  0.85           H  
ATOM  11065  HA  VAL A 739      22.592 -21.342  33.017  1.00  0.85           H  
ATOM  11066  HB  VAL A 739      21.633 -21.857  30.206  1.00  0.85           H  
ATOM  11067 1HG1 VAL A 739      19.540 -20.998  30.956  1.00  0.85           H  
ATOM  11068 2HG1 VAL A 739      19.977 -22.509  31.779  1.00  0.85           H  
ATOM  11069 3HG1 VAL A 739      20.158 -20.962  32.624  1.00  0.85           H  
ATOM  11070 1HG2 VAL A 739      21.275 -19.393  30.328  1.00  0.85           H  
ATOM  11071 2HG2 VAL A 739      21.881 -19.366  31.989  1.00  0.85           H  
ATOM  11072 3HG2 VAL A 739      22.962 -19.786  30.639  1.00  0.85           H  
ATOM  11073  N   ASP A 740      22.246 -24.412  31.811  1.00  0.86           N  
ATOM  11074  CA  ASP A 740      21.852 -25.775  32.173  1.00  0.86           C  
ATOM  11075  C   ASP A 740      22.601 -26.264  33.413  1.00  0.86           C  
ATOM  11076  O   ASP A 740      22.076 -27.066  34.189  1.00  0.86           O  
ATOM  11077  CB  ASP A 740      22.079 -26.760  31.015  1.00  0.86           C  
ATOM  11078  CG  ASP A 740      21.058 -26.632  29.847  1.00  0.86           C  
ATOM  11079  OD1 ASP A 740      20.055 -25.960  30.007  1.00  0.86           O  
ATOM  11080  OD2 ASP A 740      21.280 -27.249  28.827  1.00  0.86           O  
ATOM  11081  H   ASP A 740      22.653 -24.250  30.898  1.00  0.86           H  
ATOM  11082  HA  ASP A 740      20.791 -25.770  32.402  1.00  0.86           H  
ATOM  11083 1HB  ASP A 740      23.080 -26.596  30.611  1.00  0.86           H  
ATOM  11084 2HB  ASP A 740      22.048 -27.779  31.397  1.00  0.86           H  
ATOM  11085  N   SER A 741      23.808 -25.732  33.627  1.00  0.85           N  
ATOM  11086  CA  SER A 741      24.655 -26.086  34.757  1.00  0.85           C  
ATOM  11087  C   SER A 741      24.222 -25.407  36.061  1.00  0.85           C  
ATOM  11088  O   SER A 741      24.787 -25.692  37.121  1.00  0.85           O  
ATOM  11089  CB  SER A 741      26.087 -25.684  34.474  1.00  0.85           C  
ATOM  11090  OG  SER A 741      26.601 -26.375  33.368  1.00  0.85           O  
ATOM  11091  H   SER A 741      24.199 -25.095  32.931  1.00  0.85           H  
ATOM  11092  HA  SER A 741      24.605 -27.166  34.895  1.00  0.85           H  
ATOM  11093 1HB  SER A 741      26.134 -24.615  34.289  1.00  0.85           H  
ATOM  11094 2HB  SER A 741      26.695 -25.892  35.350  1.00  0.85           H  
ATOM  11095  HG  SER A 741      26.126 -26.008  32.586  1.00  0.85           H  
ATOM  11096  N   GLY A 742      23.246 -24.496  35.993  1.00  0.82           N  
ATOM  11097  CA  GLY A 742      22.774 -23.788  37.176  1.00  0.82           C  
ATOM  11098  C   GLY A 742      23.256 -22.341  37.303  1.00  0.82           C  
ATOM  11099  O   GLY A 742      23.086 -21.732  38.363  1.00  0.82           O  
ATOM  11100  H   GLY A 742      22.796 -24.292  35.102  1.00  0.82           H  
ATOM  11101 1HA  GLY A 742      21.684 -23.794  37.164  1.00  0.82           H  
ATOM  11102 2HA  GLY A 742      23.072 -24.342  38.064  1.00  0.82           H  
ATOM  11103  N   LYS A 743      23.859 -21.786  36.251  1.00  0.78           N  
ATOM  11104  CA  LYS A 743      24.318 -20.399  36.284  1.00  0.78           C  
ATOM  11105  C   LYS A 743      23.264 -19.514  35.662  1.00  0.78           C  
ATOM  11106  O   LYS A 743      22.396 -19.981  34.927  1.00  0.78           O  
ATOM  11107  CB  LYS A 743      25.609 -20.208  35.502  1.00  0.78           C  
ATOM  11108  CG  LYS A 743      26.787 -20.973  36.018  1.00  0.78           C  
ATOM  11109  CD  LYS A 743      27.936 -20.843  35.065  1.00  0.78           C  
ATOM  11110  CE  LYS A 743      29.179 -21.439  35.628  1.00  0.78           C  
ATOM  11111  NZ  LYS A 743      29.087 -22.918  35.722  1.00  0.78           N  
ATOM  11112  H   LYS A 743      24.009 -22.311  35.388  1.00  0.78           H  
ATOM  11113  HA  LYS A 743      24.468 -20.084  37.318  1.00  0.78           H  
ATOM  11114 1HB  LYS A 743      25.454 -20.434  34.467  1.00  0.78           H  
ATOM  11115 2HB  LYS A 743      25.884 -19.150  35.548  1.00  0.78           H  
ATOM  11116 1HG  LYS A 743      27.081 -20.583  36.995  1.00  0.78           H  
ATOM  11117 2HG  LYS A 743      26.522 -22.026  36.120  1.00  0.78           H  
ATOM  11118 1HD  LYS A 743      27.678 -21.394  34.167  1.00  0.78           H  
ATOM  11119 2HD  LYS A 743      28.093 -19.809  34.798  1.00  0.78           H  
ATOM  11120 1HE  LYS A 743      30.034 -21.174  35.007  1.00  0.78           H  
ATOM  11121 2HE  LYS A 743      29.331 -21.030  36.625  1.00  0.78           H  
ATOM  11122 1HZ  LYS A 743      29.950 -23.256  36.143  1.00  0.78           H  
ATOM  11123 2HZ  LYS A 743      28.315 -23.180  36.308  1.00  0.78           H  
ATOM  11124 3HZ  LYS A 743      28.969 -23.317  34.807  1.00  0.78           H  
ATOM  11125  N   THR A 744      23.329 -18.234  35.947  1.00  0.73           N  
ATOM  11126  CA  THR A 744      22.408 -17.329  35.277  1.00  0.73           C  
ATOM  11127  C   THR A 744      23.196 -16.522  34.290  1.00  0.73           C  
ATOM  11128  O   THR A 744      24.298 -16.082  34.612  1.00  0.73           O  
ATOM  11129  CB  THR A 744      21.727 -16.372  36.238  1.00  0.73           C  
ATOM  11130  OG1 THR A 744      21.004 -17.117  37.210  1.00  0.73           O  
ATOM  11131  CG2 THR A 744      20.787 -15.421  35.458  1.00  0.73           C  
ATOM  11132  H   THR A 744      24.043 -17.898  36.601  1.00  0.73           H  
ATOM  11133  HA  THR A 744      21.652 -17.895  34.729  1.00  0.73           H  
ATOM  11134  HB  THR A 744      22.466 -15.806  36.735  1.00  0.73           H  
ATOM  11135  HG1 THR A 744      21.636 -17.553  37.804  1.00  0.73           H  
ATOM  11136 1HG2 THR A 744      20.306 -14.724  36.121  1.00  0.73           H  
ATOM  11137 2HG2 THR A 744      21.355 -14.853  34.737  1.00  0.73           H  
ATOM  11138 3HG2 THR A 744      20.022 -16.001  34.935  1.00  0.73           H  
ATOM  11139  N   VAL A 745      22.682 -16.373  33.083  1.00  0.69           N  
ATOM  11140  CA  VAL A 745      23.389 -15.555  32.126  1.00  0.69           C  
ATOM  11141  C   VAL A 745      22.496 -14.415  31.665  1.00  0.69           C  
ATOM  11142  O   VAL A 745      21.395 -14.645  31.161  1.00  0.69           O  
ATOM  11143  CB  VAL A 745      23.845 -16.394  30.926  1.00  0.69           C  
ATOM  11144  CG1 VAL A 745      24.544 -15.504  29.941  1.00  0.69           C  
ATOM  11145  CG2 VAL A 745      24.784 -17.523  31.372  1.00  0.69           C  
ATOM  11146  H   VAL A 745      21.770 -16.772  32.847  1.00  0.69           H  
ATOM  11147  HA  VAL A 745      24.271 -15.124  32.601  1.00  0.69           H  
ATOM  11148  HB  VAL A 745      22.971 -16.819  30.443  1.00  0.69           H  
ATOM  11149 1HG1 VAL A 745      24.836 -16.074  29.083  1.00  0.69           H  
ATOM  11150 2HG1 VAL A 745      23.870 -14.729  29.643  1.00  0.69           H  
ATOM  11151 3HG1 VAL A 745      25.423 -15.056  30.407  1.00  0.69           H  
ATOM  11152 1HG2 VAL A 745      25.081 -18.095  30.495  1.00  0.69           H  
ATOM  11153 2HG2 VAL A 745      25.665 -17.096  31.849  1.00  0.69           H  
ATOM  11154 3HG2 VAL A 745      24.277 -18.182  32.077  1.00  0.69           H  
ATOM  11155  N   ILE A 746      22.975 -13.198  31.860  1.00  0.67           N  
ATOM  11156  CA  ILE A 746      22.284 -11.987  31.469  1.00  0.67           C  
ATOM  11157  C   ILE A 746      23.097 -11.379  30.354  1.00  0.67           C  
ATOM  11158  O   ILE A 746      24.287 -11.132  30.530  1.00  0.67           O  
ATOM  11159  CB  ILE A 746      22.193 -10.989  32.628  1.00  0.67           C  
ATOM  11160  CG1 ILE A 746      21.460 -11.622  33.801  1.00  0.67           C  
ATOM  11161  CG2 ILE A 746      21.460  -9.738  32.174  1.00  0.67           C  
ATOM  11162  CD1 ILE A 746      21.559 -10.810  35.050  1.00  0.67           C  
ATOM  11163  H   ILE A 746      23.877 -13.106  32.310  1.00  0.67           H  
ATOM  11164  HA  ILE A 746      21.290 -12.227  31.108  1.00  0.67           H  
ATOM  11165  HB  ILE A 746      23.196 -10.727  32.965  1.00  0.67           H  
ATOM  11166 1HG1 ILE A 746      20.410 -11.745  33.539  1.00  0.67           H  
ATOM  11167 2HG1 ILE A 746      21.885 -12.603  34.001  1.00  0.67           H  
ATOM  11168 1HG2 ILE A 746      21.406  -9.067  33.001  1.00  0.67           H  
ATOM  11169 2HG2 ILE A 746      21.996  -9.268  31.348  1.00  0.67           H  
ATOM  11170 3HG2 ILE A 746      20.451 -10.003  31.848  1.00  0.67           H  
ATOM  11171 1HD1 ILE A 746      21.017 -11.308  35.858  1.00  0.67           H  
ATOM  11172 2HD1 ILE A 746      22.610 -10.705  35.325  1.00  0.67           H  
ATOM  11173 3HD1 ILE A 746      21.134  -9.831  34.875  1.00  0.67           H  
ATOM  11174  N   VAL A 747      22.486 -11.170  29.217  1.00  0.66           N  
ATOM  11175  CA  VAL A 747      23.231 -10.671  28.093  1.00  0.66           C  
ATOM  11176  C   VAL A 747      22.669  -9.363  27.600  1.00  0.66           C  
ATOM  11177  O   VAL A 747      21.463  -9.221  27.459  1.00  0.66           O  
ATOM  11178  CB  VAL A 747      23.170 -11.686  26.942  1.00  0.66           C  
ATOM  11179  CG1 VAL A 747      23.933 -11.204  25.833  1.00  0.66           C  
ATOM  11180  CG2 VAL A 747      23.619 -12.996  27.400  1.00  0.66           C  
ATOM  11181  H   VAL A 747      21.504 -11.406  29.125  1.00  0.66           H  
ATOM  11182  HA  VAL A 747      24.269 -10.517  28.384  1.00  0.66           H  
ATOM  11183  HB  VAL A 747      22.172 -11.757  26.604  1.00  0.66           H  
ATOM  11184 1HG1 VAL A 747      23.875 -11.895  25.005  1.00  0.66           H  
ATOM  11185 2HG1 VAL A 747      23.538 -10.270  25.547  1.00  0.66           H  
ATOM  11186 3HG1 VAL A 747      24.952 -11.088  26.145  1.00  0.66           H  
ATOM  11187 1HG2 VAL A 747      23.561 -13.700  26.581  1.00  0.66           H  
ATOM  11188 2HG2 VAL A 747      24.628 -12.927  27.751  1.00  0.66           H  
ATOM  11189 3HG2 VAL A 747      22.967 -13.312  28.205  1.00  0.66           H  
ATOM  11190  N   VAL A 748      23.531  -8.402  27.360  1.00  0.68           N  
ATOM  11191  CA  VAL A 748      23.087  -7.177  26.730  1.00  0.68           C  
ATOM  11192  C   VAL A 748      23.374  -7.403  25.273  1.00  0.68           C  
ATOM  11193  O   VAL A 748      24.515  -7.683  24.932  1.00  0.68           O  
ATOM  11194  CB  VAL A 748      23.847  -5.959  27.260  1.00  0.68           C  
ATOM  11195  CG1 VAL A 748      23.396  -4.749  26.514  1.00  0.68           C  
ATOM  11196  CG2 VAL A 748      23.556  -5.811  28.774  1.00  0.68           C  
ATOM  11197  H   VAL A 748      24.520  -8.566  27.541  1.00  0.68           H  
ATOM  11198  HA  VAL A 748      22.015  -7.038  26.871  1.00  0.68           H  
ATOM  11199  HB  VAL A 748      24.915  -6.078  27.096  1.00  0.68           H  
ATOM  11200 1HG1 VAL A 748      23.915  -3.865  26.886  1.00  0.68           H  
ATOM  11201 2HG1 VAL A 748      23.609  -4.875  25.450  1.00  0.68           H  
ATOM  11202 3HG1 VAL A 748      22.350  -4.653  26.653  1.00  0.68           H  
ATOM  11203 1HG2 VAL A 748      24.082  -4.943  29.166  1.00  0.68           H  
ATOM  11204 2HG2 VAL A 748      22.484  -5.684  28.926  1.00  0.68           H  
ATOM  11205 3HG2 VAL A 748      23.895  -6.706  29.302  1.00  0.68           H  
ATOM  11206  N   GLU A 749      22.365  -7.358  24.409  1.00  0.70           N  
ATOM  11207  CA  GLU A 749      22.657  -7.689  23.014  1.00  0.70           C  
ATOM  11208  C   GLU A 749      21.630  -7.155  22.017  1.00  0.70           C  
ATOM  11209  O   GLU A 749      20.489  -6.845  22.363  1.00  0.70           O  
ATOM  11210  CB  GLU A 749      22.841  -9.218  22.920  1.00  0.70           C  
ATOM  11211  CG  GLU A 749      23.274  -9.843  21.634  1.00  0.70           C  
ATOM  11212  CD  GLU A 749      24.550  -9.321  21.097  1.00  0.70           C  
ATOM  11213  OE1 GLU A 749      25.619  -9.860  21.386  1.00  0.70           O  
ATOM  11214  OE2 GLU A 749      24.453  -8.388  20.338  1.00  0.70           O  
ATOM  11215  H   GLU A 749      21.421  -7.125  24.728  1.00  0.70           H  
ATOM  11216  HA  GLU A 749      23.611  -7.228  22.761  1.00  0.70           H  
ATOM  11217 1HB  GLU A 749      23.614  -9.503  23.580  1.00  0.70           H  
ATOM  11218 2HB  GLU A 749      21.934  -9.718  23.240  1.00  0.70           H  
ATOM  11219 1HG  GLU A 749      23.439 -10.880  21.836  1.00  0.70           H  
ATOM  11220 2HG  GLU A 749      22.479  -9.785  20.914  1.00  0.70           H  
ATOM  11221  N   HIS A 750      22.075  -7.014  20.773  1.00  0.73           N  
ATOM  11222  CA  HIS A 750      21.220  -6.582  19.685  1.00  0.73           C  
ATOM  11223  C   HIS A 750      21.086  -7.675  18.634  1.00  0.73           C  
ATOM  11224  O   HIS A 750      20.133  -7.686  17.852  1.00  0.73           O  
ATOM  11225  CB  HIS A 750      21.800  -5.343  19.025  1.00  0.73           C  
ATOM  11226  CG  HIS A 750      21.979  -4.158  19.926  1.00  0.73           C  
ATOM  11227  ND1 HIS A 750      23.178  -3.882  20.531  1.00  0.73           N  
ATOM  11228  CD2 HIS A 750      21.125  -3.183  20.316  1.00  0.73           C  
ATOM  11229  CE1 HIS A 750      23.071  -2.778  21.248  1.00  0.73           C  
ATOM  11230  NE2 HIS A 750      21.833  -2.320  21.141  1.00  0.73           N  
ATOM  11231  H   HIS A 750      23.036  -7.289  20.572  1.00  0.73           H  
ATOM  11232  HA  HIS A 750      20.224  -6.349  20.058  1.00  0.73           H  
ATOM  11233 1HB  HIS A 750      22.779  -5.588  18.603  1.00  0.73           H  
ATOM  11234 2HB  HIS A 750      21.176  -5.061  18.202  1.00  0.73           H  
ATOM  11235  HD1 HIS A 750      24.017  -4.430  20.434  1.00  0.73           H  
ATOM  11236  HD2 HIS A 750      20.076  -2.988  20.098  1.00  0.73           H  
ATOM  11237  HE1 HIS A 750      23.924  -2.388  21.790  1.00  0.73           H  
ATOM  11238  N   HIS A 751      22.046  -8.599  18.620  1.00  0.75           N  
ATOM  11239  CA  HIS A 751      22.071  -9.658  17.617  1.00  0.75           C  
ATOM  11240  C   HIS A 751      20.816 -10.505  17.766  1.00  0.75           C  
ATOM  11241  O   HIS A 751      20.471 -10.968  18.863  1.00  0.75           O  
ATOM  11242  CB  HIS A 751      23.297 -10.552  17.792  1.00  0.75           C  
ATOM  11243  CG  HIS A 751      23.652 -11.426  16.592  1.00  0.75           C  
ATOM  11244  ND1 HIS A 751      22.845 -12.449  16.113  1.00  0.75           N  
ATOM  11245  CD2 HIS A 751      24.762 -11.427  15.815  1.00  0.75           C  
ATOM  11246  CE1 HIS A 751      23.454 -13.022  15.074  1.00  0.75           C  
ATOM  11247  NE2 HIS A 751      24.609 -12.419  14.884  1.00  0.75           N  
ATOM  11248  H   HIS A 751      22.811  -8.532  19.296  1.00  0.75           H  
ATOM  11249  HA  HIS A 751      22.083  -9.230  16.617  1.00  0.75           H  
ATOM  11250 1HB  HIS A 751      24.159  -9.920  18.009  1.00  0.75           H  
ATOM  11251 2HB  HIS A 751      23.155 -11.196  18.656  1.00  0.75           H  
ATOM  11252  HD2 HIS A 751      25.622 -10.761  15.918  1.00  0.75           H  
ATOM  11253  HE1 HIS A 751      23.075 -13.851  14.480  1.00  0.75           H  
ATOM  11254  HE2 HIS A 751      25.289 -12.648  14.169  1.00  0.75           H  
ATOM  11255  N   GLN A 752      20.154 -10.747  16.647  1.00  0.76           N  
ATOM  11256  CA  GLN A 752      18.907 -11.477  16.676  1.00  0.76           C  
ATOM  11257  C   GLN A 752      19.034 -12.935  17.044  1.00  0.76           C  
ATOM  11258  O   GLN A 752      18.090 -13.505  17.580  1.00  0.76           O  
ATOM  11259  CB  GLN A 752      18.208 -11.365  15.329  1.00  0.76           C  
ATOM  11260  CG  GLN A 752      18.912 -12.072  14.152  1.00  0.76           C  
ATOM  11261  CD  GLN A 752      18.523 -13.563  14.030  1.00  0.76           C  
ATOM  11262  OE1 GLN A 752      17.469 -13.992  14.520  1.00  0.76           O  
ATOM  11263  NE2 GLN A 752      19.368 -14.350  13.363  1.00  0.76           N  
ATOM  11264  H   GLN A 752      20.501 -10.378  15.776  1.00  0.76           H  
ATOM  11265  HA  GLN A 752      18.274 -11.016  17.421  1.00  0.76           H  
ATOM  11266 1HB  GLN A 752      17.201 -11.776  15.412  1.00  0.76           H  
ATOM  11267 2HB  GLN A 752      18.110 -10.312  15.070  1.00  0.76           H  
ATOM  11268 1HG  GLN A 752      18.659 -11.573  13.227  1.00  0.76           H  
ATOM  11269 2HG  GLN A 752      19.988 -12.019  14.309  1.00  0.76           H  
ATOM  11270 1HE2 GLN A 752      19.162 -15.323  13.251  1.00  0.76           H  
ATOM  11271 2HE2 GLN A 752      20.203 -13.963  12.976  1.00  0.76           H  
ATOM  11272  N   ALA A 753      20.163 -13.580  16.749  1.00  0.75           N  
ATOM  11273  CA  ALA A 753      20.242 -15.001  17.063  1.00  0.75           C  
ATOM  11274  C   ALA A 753      20.224 -15.190  18.560  1.00  0.75           C  
ATOM  11275  O   ALA A 753      19.642 -16.137  19.088  1.00  0.75           O  
ATOM  11276  CB  ALA A 753      21.481 -15.626  16.470  1.00  0.75           C  
ATOM  11277  H   ALA A 753      20.968 -13.098  16.350  1.00  0.75           H  
ATOM  11278  HA  ALA A 753      19.363 -15.490  16.643  1.00  0.75           H  
ATOM  11279 1HB  ALA A 753      21.502 -16.688  16.710  1.00  0.75           H  
ATOM  11280 2HB  ALA A 753      21.472 -15.496  15.394  1.00  0.75           H  
ATOM  11281 3HB  ALA A 753      22.356 -15.146  16.893  1.00  0.75           H  
ATOM  11282  N   VAL A 754      20.875 -14.273  19.254  1.00  0.73           N  
ATOM  11283  CA  VAL A 754      20.991 -14.384  20.685  1.00  0.73           C  
ATOM  11284  C   VAL A 754      19.640 -14.113  21.309  1.00  0.73           C  
ATOM  11285  O   VAL A 754      19.209 -14.834  22.208  1.00  0.73           O  
ATOM  11286  CB  VAL A 754      22.045 -13.416  21.201  1.00  0.73           C  
ATOM  11287  CG1 VAL A 754      22.104 -13.451  22.725  1.00  0.73           C  
ATOM  11288  CG2 VAL A 754      23.375 -13.735  20.558  1.00  0.73           C  
ATOM  11289  H   VAL A 754      21.305 -13.492  18.772  1.00  0.73           H  
ATOM  11290  HA  VAL A 754      21.283 -15.398  20.934  1.00  0.73           H  
ATOM  11291  HB  VAL A 754      21.754 -12.401  20.919  1.00  0.73           H  
ATOM  11292 1HG1 VAL A 754      22.835 -12.737  23.078  1.00  0.73           H  
ATOM  11293 2HG1 VAL A 754      21.139 -13.190  23.107  1.00  0.73           H  
ATOM  11294 3HG1 VAL A 754      22.377 -14.443  23.069  1.00  0.73           H  
ATOM  11295 1HG2 VAL A 754      24.097 -13.017  20.914  1.00  0.73           H  
ATOM  11296 2HG2 VAL A 754      23.702 -14.726  20.810  1.00  0.73           H  
ATOM  11297 3HG2 VAL A 754      23.278 -13.656  19.471  1.00  0.73           H  
ATOM  11298  N   MET A 755      18.948 -13.078  20.821  1.00  0.71           N  
ATOM  11299  CA  MET A 755      17.624 -12.809  21.363  1.00  0.71           C  
ATOM  11300  C   MET A 755      16.663 -13.957  21.056  1.00  0.71           C  
ATOM  11301  O   MET A 755      15.935 -14.427  21.926  1.00  0.71           O  
ATOM  11302  CB  MET A 755      17.045 -11.541  20.744  1.00  0.71           C  
ATOM  11303  CG  MET A 755      17.680 -10.256  21.164  1.00  0.71           C  
ATOM  11304  SD  MET A 755      16.751  -8.848  20.584  1.00  0.71           S  
ATOM  11305  CE  MET A 755      17.011  -8.922  18.825  1.00  0.71           C  
ATOM  11306  H   MET A 755      19.346 -12.484  20.088  1.00  0.71           H  
ATOM  11307  HA  MET A 755      17.699 -12.701  22.445  1.00  0.71           H  
ATOM  11308 1HB  MET A 755      17.150 -11.607  19.661  1.00  0.71           H  
ATOM  11309 2HB  MET A 755      15.985 -11.479  20.952  1.00  0.71           H  
ATOM  11310 1HG  MET A 755      17.713 -10.209  22.244  1.00  0.71           H  
ATOM  11311 2HG  MET A 755      18.703 -10.194  20.775  1.00  0.71           H  
ATOM  11312 1HE  MET A 755      16.497  -8.091  18.342  1.00  0.71           H  
ATOM  11313 2HE  MET A 755      18.076  -8.859  18.617  1.00  0.71           H  
ATOM  11314 3HE  MET A 755      16.616  -9.855  18.446  1.00  0.71           H  
ATOM  11315  N   ALA A 756      16.719 -14.464  19.830  1.00  0.68           N  
ATOM  11316  CA  ALA A 756      15.844 -15.531  19.376  1.00  0.68           C  
ATOM  11317  C   ALA A 756      16.018 -16.814  20.204  1.00  0.68           C  
ATOM  11318  O   ALA A 756      15.043 -17.523  20.452  1.00  0.68           O  
ATOM  11319  CB  ALA A 756      16.086 -15.760  17.907  1.00  0.68           C  
ATOM  11320  H   ALA A 756      17.361 -14.071  19.148  1.00  0.68           H  
ATOM  11321  HA  ALA A 756      14.815 -15.200  19.508  1.00  0.68           H  
ATOM  11322 1HB  ALA A 756      15.412 -16.495  17.557  1.00  0.68           H  
ATOM  11323 2HB  ALA A 756      15.921 -14.838  17.354  1.00  0.68           H  
ATOM  11324 3HB  ALA A 756      17.113 -16.085  17.762  1.00  0.68           H  
ATOM  11325  N   HIS A 757      17.250 -17.096  20.652  1.00  0.66           N  
ATOM  11326  CA  HIS A 757      17.541 -18.247  21.514  1.00  0.66           C  
ATOM  11327  C   HIS A 757      17.450 -17.956  23.010  1.00  0.66           C  
ATOM  11328  O   HIS A 757      17.798 -18.816  23.822  1.00  0.66           O  
ATOM  11329  CB  HIS A 757      18.947 -18.803  21.288  1.00  0.66           C  
ATOM  11330  CG  HIS A 757      19.182 -19.666  20.076  1.00  0.66           C  
ATOM  11331  ND1 HIS A 757      18.977 -21.040  20.114  1.00  0.66           N  
ATOM  11332  CD2 HIS A 757      19.605 -19.401  18.819  1.00  0.66           C  
ATOM  11333  CE1 HIS A 757      19.332 -21.561  18.968  1.00  0.66           C  
ATOM  11334  NE2 HIS A 757      19.685 -20.599  18.169  1.00  0.66           N  
ATOM  11335  H   HIS A 757      18.031 -16.501  20.368  1.00  0.66           H  
ATOM  11336  HA  HIS A 757      16.827 -19.037  21.295  1.00  0.66           H  
ATOM  11337 1HB  HIS A 757      19.637 -17.954  21.218  1.00  0.66           H  
ATOM  11338 2HB  HIS A 757      19.246 -19.376  22.165  1.00  0.66           H  
ATOM  11339  HD2 HIS A 757      19.851 -18.437  18.393  1.00  0.66           H  
ATOM  11340  HE1 HIS A 757      19.294 -22.618  18.699  1.00  0.66           H  
ATOM  11341  HE2 HIS A 757      19.952 -20.752  17.204  1.00  0.66           H  
ATOM  11342  N   ALA A 758      17.026 -16.764  23.391  1.00  0.66           N  
ATOM  11343  CA  ALA A 758      16.934 -16.412  24.797  1.00  0.66           C  
ATOM  11344  C   ALA A 758      15.803 -17.167  25.424  1.00  0.66           C  
ATOM  11345  O   ALA A 758      14.913 -17.642  24.722  1.00  0.66           O  
ATOM  11346  CB  ALA A 758      16.705 -14.933  24.977  1.00  0.66           C  
ATOM  11347  H   ALA A 758      16.736 -16.070  22.703  1.00  0.66           H  
ATOM  11348  HA  ALA A 758      17.862 -16.695  25.286  1.00  0.66           H  
ATOM  11349 1HB  ALA A 758      16.658 -14.691  26.038  1.00  0.66           H  
ATOM  11350 2HB  ALA A 758      17.510 -14.410  24.511  1.00  0.66           H  
ATOM  11351 3HB  ALA A 758      15.785 -14.651  24.504  1.00  0.66           H  
ATOM  11352  N   ASP A 759      15.821 -17.310  26.737  1.00  0.67           N  
ATOM  11353  CA  ASP A 759      14.664 -17.892  27.367  1.00  0.67           C  
ATOM  11354  C   ASP A 759      13.724 -16.728  27.691  1.00  0.67           C  
ATOM  11355  O   ASP A 759      12.507 -16.820  27.512  1.00  0.67           O  
ATOM  11356  CB  ASP A 759      15.071 -18.628  28.637  1.00  0.67           C  
ATOM  11357  CG  ASP A 759      16.001 -19.829  28.419  1.00  0.67           C  
ATOM  11358  OD1 ASP A 759      15.653 -20.729  27.659  1.00  0.67           O  
ATOM  11359  OD2 ASP A 759      17.054 -19.870  29.045  1.00  0.67           O  
ATOM  11360  H   ASP A 759      16.586 -16.954  27.307  1.00  0.67           H  
ATOM  11361  HA  ASP A 759      14.172 -18.578  26.679  1.00  0.67           H  
ATOM  11362 1HB  ASP A 759      15.603 -17.930  29.261  1.00  0.67           H  
ATOM  11363 2HB  ASP A 759      14.184 -18.955  29.182  1.00  0.67           H  
ATOM  11364  N   TRP A 760      14.324 -15.600  28.110  1.00  0.72           N  
ATOM  11365  CA  TRP A 760      13.568 -14.397  28.474  1.00  0.72           C  
ATOM  11366  C   TRP A 760      14.213 -13.148  27.838  1.00  0.72           C  
ATOM  11367  O   TRP A 760      15.441 -13.078  27.738  1.00  0.72           O  
ATOM  11368  CB  TRP A 760      13.523 -14.282  30.016  1.00  0.72           C  
ATOM  11369  CG  TRP A 760      12.881 -15.502  30.650  1.00  0.72           C  
ATOM  11370  CD1 TRP A 760      13.516 -16.647  30.958  1.00  0.72           C  
ATOM  11371  CD2 TRP A 760      11.509 -15.706  31.013  1.00  0.72           C  
ATOM  11372  NE1 TRP A 760      12.638 -17.568  31.453  1.00  0.72           N  
ATOM  11373  CE2 TRP A 760      11.409 -17.013  31.508  1.00  0.72           C  
ATOM  11374  CE3 TRP A 760      10.386 -14.919  30.949  1.00  0.72           C  
ATOM  11375  CZ2 TRP A 760      10.209 -17.544  31.936  1.00  0.72           C  
ATOM  11376  CZ3 TRP A 760       9.173 -15.437  31.380  1.00  0.72           C  
ATOM  11377  CH2 TRP A 760       9.088 -16.723  31.862  1.00  0.72           C  
ATOM  11378  H   TRP A 760      15.339 -15.606  28.225  1.00  0.72           H  
ATOM  11379  HA  TRP A 760      12.553 -14.483  28.101  1.00  0.72           H  
ATOM  11380 1HB  TRP A 760      14.538 -14.180  30.408  1.00  0.72           H  
ATOM  11381 2HB  TRP A 760      12.959 -13.393  30.305  1.00  0.72           H  
ATOM  11382  HD1 TRP A 760      14.564 -16.813  30.800  1.00  0.72           H  
ATOM  11383  HE1 TRP A 760      12.878 -18.538  31.710  1.00  0.72           H  
ATOM  11384  HE3 TRP A 760      10.469 -13.914  30.567  1.00  0.72           H  
ATOM  11385  HZ2 TRP A 760      10.121 -18.558  32.313  1.00  0.72           H  
ATOM  11386  HZ3 TRP A 760       8.290 -14.801  31.324  1.00  0.72           H  
ATOM  11387  HH2 TRP A 760       8.121 -17.109  32.192  1.00  0.72           H  
ATOM  11388  N   ILE A 761      13.386 -12.182  27.422  1.00  0.80           N  
ATOM  11389  CA  ILE A 761      13.832 -10.899  26.863  1.00  0.80           C  
ATOM  11390  C   ILE A 761      13.244  -9.665  27.554  1.00  0.80           C  
ATOM  11391  O   ILE A 761      12.052  -9.620  27.873  1.00  0.80           O  
ATOM  11392  CB  ILE A 761      13.576 -10.775  25.337  1.00  0.80           C  
ATOM  11393  CG1 ILE A 761      14.354 -11.789  24.582  1.00  0.80           C  
ATOM  11394  CG2 ILE A 761      13.952  -9.394  24.831  1.00  0.80           C  
ATOM  11395  CD1 ILE A 761      14.018 -11.785  23.122  1.00  0.80           C  
ATOM  11396  H   ILE A 761      12.390 -12.333  27.495  1.00  0.80           H  
ATOM  11397  HA  ILE A 761      14.901 -10.862  26.992  1.00  0.80           H  
ATOM  11398  HB  ILE A 761      12.522 -10.962  25.133  1.00  0.80           H  
ATOM  11399 1HG1 ILE A 761      15.415 -11.587  24.699  1.00  0.80           H  
ATOM  11400 2HG1 ILE A 761      14.148 -12.762  24.994  1.00  0.80           H  
ATOM  11401 1HG2 ILE A 761      13.772  -9.335  23.767  1.00  0.80           H  
ATOM  11402 2HG2 ILE A 761      13.359  -8.636  25.329  1.00  0.80           H  
ATOM  11403 3HG2 ILE A 761      15.015  -9.224  25.026  1.00  0.80           H  
ATOM  11404 1HD1 ILE A 761      14.595 -12.531  22.615  1.00  0.80           H  
ATOM  11405 2HD1 ILE A 761      12.972 -11.997  22.999  1.00  0.80           H  
ATOM  11406 3HD1 ILE A 761      14.244 -10.809  22.697  1.00  0.80           H  
ATOM  11407  N   ILE A 762      14.109  -8.682  27.827  1.00  0.92           N  
ATOM  11408  CA  ILE A 762      13.705  -7.406  28.423  1.00  0.92           C  
ATOM  11409  C   ILE A 762      13.998  -6.241  27.467  1.00  0.92           C  
ATOM  11410  O   ILE A 762      15.155  -5.938  27.209  1.00  0.92           O  
ATOM  11411  CB  ILE A 762      14.492  -7.174  29.709  1.00  0.92           C  
ATOM  11412  CG1 ILE A 762      14.253  -8.304  30.681  1.00  0.92           C  
ATOM  11413  CG2 ILE A 762      14.129  -5.867  30.308  1.00  0.92           C  
ATOM  11414  CD1 ILE A 762      15.145  -8.270  31.855  1.00  0.92           C  
ATOM  11415  H   ILE A 762      15.085  -8.832  27.569  1.00  0.92           H  
ATOM  11416  HA  ILE A 762      12.637  -7.428  28.637  1.00  0.92           H  
ATOM  11417  HB  ILE A 762      15.546  -7.166  29.470  1.00  0.92           H  
ATOM  11418 1HG1 ILE A 762      13.231  -8.246  31.028  1.00  0.92           H  
ATOM  11419 2HG1 ILE A 762      14.399  -9.257  30.176  1.00  0.92           H  
ATOM  11420 1HG2 ILE A 762      14.725  -5.703  31.191  1.00  0.92           H  
ATOM  11421 2HG2 ILE A 762      14.320  -5.093  29.596  1.00  0.92           H  
ATOM  11422 3HG2 ILE A 762      13.072  -5.872  30.565  1.00  0.92           H  
ATOM  11423 1HD1 ILE A 762      14.899  -9.106  32.512  1.00  0.92           H  
ATOM  11424 2HD1 ILE A 762      16.181  -8.350  31.539  1.00  0.92           H  
ATOM  11425 3HD1 ILE A 762      15.001  -7.340  32.387  1.00  0.92           H  
ATOM  11426  N   ASP A 763      12.965  -5.591  26.940  1.00  1.09           N  
ATOM  11427  CA  ASP A 763      13.128  -4.518  25.946  1.00  1.09           C  
ATOM  11428  C   ASP A 763      12.949  -3.144  26.569  1.00  1.09           C  
ATOM  11429  O   ASP A 763      11.849  -2.823  27.027  1.00  1.09           O  
ATOM  11430  CB  ASP A 763      12.167  -4.719  24.760  1.00  1.09           C  
ATOM  11431  CG  ASP A 763      12.319  -3.702  23.555  1.00  1.09           C  
ATOM  11432  OD1 ASP A 763      12.759  -2.587  23.747  1.00  1.09           O  
ATOM  11433  OD2 ASP A 763      11.992  -4.087  22.434  1.00  1.09           O  
ATOM  11434  H   ASP A 763      12.027  -5.858  27.229  1.00  1.09           H  
ATOM  11435  HA  ASP A 763      14.141  -4.567  25.562  1.00  1.09           H  
ATOM  11436 1HB  ASP A 763      12.259  -5.739  24.378  1.00  1.09           H  
ATOM  11437 2HB  ASP A 763      11.169  -4.604  25.137  1.00  1.09           H  
ATOM  11438  N   LEU A 764      14.036  -2.353  26.623  1.00  1.28           N  
ATOM  11439  CA  LEU A 764      14.034  -1.027  27.267  1.00  1.28           C  
ATOM  11440  C   LEU A 764      13.541   0.135  26.381  1.00  1.28           C  
ATOM  11441  O   LEU A 764      13.749   1.306  26.704  1.00  1.28           O  
ATOM  11442  CB  LEU A 764      15.421  -0.697  27.797  1.00  1.28           C  
ATOM  11443  CG  LEU A 764      15.737  -1.279  29.156  1.00  1.28           C  
ATOM  11444  CD1 LEU A 764      15.776  -2.769  29.020  1.00  1.28           C  
ATOM  11445  CD2 LEU A 764      17.029  -0.721  29.635  1.00  1.28           C  
ATOM  11446  H   LEU A 764      14.906  -2.694  26.205  1.00  1.28           H  
ATOM  11447  HA  LEU A 764      13.375  -1.077  28.124  1.00  1.28           H  
ATOM  11448 1HB  LEU A 764      16.164  -1.065  27.085  1.00  1.28           H  
ATOM  11449 2HB  LEU A 764      15.518   0.384  27.873  1.00  1.28           H  
ATOM  11450  HG  LEU A 764      14.951  -1.023  29.868  1.00  1.28           H  
ATOM  11451 1HD1 LEU A 764      15.997  -3.225  29.978  1.00  1.28           H  
ATOM  11452 2HD1 LEU A 764      14.818  -3.109  28.670  1.00  1.28           H  
ATOM  11453 3HD1 LEU A 764      16.542  -3.041  28.296  1.00  1.28           H  
ATOM  11454 1HD2 LEU A 764      17.288  -1.132  30.604  1.00  1.28           H  
ATOM  11455 2HD2 LEU A 764      17.777  -0.976  28.919  1.00  1.28           H  
ATOM  11456 3HD2 LEU A 764      16.952   0.365  29.713  1.00  1.28           H  
ATOM  11457  N   GLY A 765      12.902  -0.190  25.268  1.00  1.47           N  
ATOM  11458  CA  GLY A 765      12.237   0.774  24.407  1.00  1.47           C  
ATOM  11459  C   GLY A 765      13.046   1.383  23.253  1.00  1.47           C  
ATOM  11460  O   GLY A 765      14.283   1.393  23.259  1.00  1.47           O  
ATOM  11461  H   GLY A 765      12.831  -1.178  24.998  1.00  1.47           H  
ATOM  11462 1HA  GLY A 765      11.381   0.257  24.013  1.00  1.47           H  
ATOM  11463 2HA  GLY A 765      11.847   1.575  25.034  1.00  1.47           H  
ATOM  11464  N   PRO A 766      12.324   1.898  22.227  1.00  1.64           N  
ATOM  11465  CA  PRO A 766      12.810   2.552  21.022  1.00  1.64           C  
ATOM  11466  C   PRO A 766      13.278   3.990  21.195  1.00  1.64           C  
ATOM  11467  O   PRO A 766      13.930   4.542  20.311  1.00  1.64           O  
ATOM  11468  CB  PRO A 766      11.561   2.547  20.142  1.00  1.64           C  
ATOM  11469  CG  PRO A 766      10.413   2.608  21.098  1.00  1.64           C  
ATOM  11470  CD  PRO A 766      10.843   1.776  22.264  1.00  1.64           C  
ATOM  11471  HA  PRO A 766      13.599   1.944  20.578  1.00  1.64           H  
ATOM  11472 1HB  PRO A 766      11.591   3.386  19.434  1.00  1.64           H  
ATOM  11473 2HB  PRO A 766      11.525   1.639  19.566  1.00  1.64           H  
ATOM  11474 1HG  PRO A 766      10.210   3.656  21.373  1.00  1.64           H  
ATOM  11475 2HG  PRO A 766       9.501   2.226  20.615  1.00  1.64           H  
ATOM  11476 1HD  PRO A 766      10.420   2.194  23.188  1.00  1.64           H  
ATOM  11477 2HD  PRO A 766      10.529   0.733  22.076  1.00  1.64           H  
ATOM  11478  N   GLY A 767      12.915   4.625  22.310  1.00  1.77           N  
ATOM  11479  CA  GLY A 767      13.233   6.045  22.475  1.00  1.77           C  
ATOM  11480  C   GLY A 767      14.729   6.306  22.487  1.00  1.77           C  
ATOM  11481  O   GLY A 767      15.209   7.325  21.991  1.00  1.77           O  
ATOM  11482  H   GLY A 767      12.394   4.152  23.036  1.00  1.77           H  
ATOM  11483 1HA  GLY A 767      12.769   6.616  21.673  1.00  1.77           H  
ATOM  11484 2HA  GLY A 767      12.801   6.404  23.406  1.00  1.77           H  
ATOM  11485  N   ALA A 768      15.452   5.393  23.123  1.00  1.86           N  
ATOM  11486  CA  ALA A 768      16.904   5.405  23.335  1.00  1.86           C  
ATOM  11487  C   ALA A 768      17.418   6.586  24.191  1.00  1.86           C  
ATOM  11488  O   ALA A 768      18.593   6.624  24.534  1.00  1.86           O  
ATOM  11489  CB  ALA A 768      17.627   5.411  22.002  1.00  1.86           C  
ATOM  11490  H   ALA A 768      14.943   4.597  23.479  1.00  1.86           H  
ATOM  11491  HA  ALA A 768      17.154   4.484  23.832  1.00  1.86           H  
ATOM  11492 1HB  ALA A 768      18.693   5.339  22.187  1.00  1.86           H  
ATOM  11493 2HB  ALA A 768      17.302   4.556  21.424  1.00  1.86           H  
ATOM  11494 3HB  ALA A 768      17.412   6.318  21.451  1.00  1.86           H  
ATOM  11495  N   GLY A 769      16.540   7.508  24.578  1.00  1.90           N  
ATOM  11496  CA  GLY A 769      16.844   8.684  25.396  1.00  1.90           C  
ATOM  11497  C   GLY A 769      15.625   8.948  26.218  1.00  1.90           C  
ATOM  11498  O   GLY A 769      15.203   8.094  27.003  1.00  1.90           O  
ATOM  11499  H   GLY A 769      15.588   7.420  24.250  1.00  1.90           H  
ATOM  11500 1HA  GLY A 769      17.712   8.503  26.031  1.00  1.90           H  
ATOM  11501 2HA  GLY A 769      17.042   9.551  24.768  1.00  1.90           H  
ATOM  11502  N   HIS A 770      15.042  10.132  26.060  1.00  1.89           N  
ATOM  11503  CA  HIS A 770      13.773  10.325  26.731  1.00  1.89           C  
ATOM  11504  C   HIS A 770      12.923   9.234  26.074  1.00  1.89           C  
ATOM  11505  O   HIS A 770      13.140   8.924  24.899  1.00  1.89           O  
ATOM  11506  CB  HIS A 770      13.180  11.719  26.512  1.00  1.89           C  
ATOM  11507  CG  HIS A 770      12.064  12.092  27.491  1.00  1.89           C  
ATOM  11508  ND1 HIS A 770      10.755  11.625  27.403  1.00  1.89           N  
ATOM  11509  CD2 HIS A 770      12.100  12.898  28.581  1.00  1.89           C  
ATOM  11510  CE1 HIS A 770      10.050  12.129  28.398  1.00  1.89           C  
ATOM  11511  NE2 HIS A 770      10.840  12.905  29.128  1.00  1.89           N  
ATOM  11512  H   HIS A 770      15.448  10.858  25.453  1.00  1.89           H  
ATOM  11513  HA  HIS A 770      13.845  10.127  27.800  1.00  1.89           H  
ATOM  11514 1HB  HIS A 770      13.971  12.464  26.601  1.00  1.89           H  
ATOM  11515 2HB  HIS A 770      12.778  11.780  25.501  1.00  1.89           H  
ATOM  11516  HD1 HIS A 770      10.320  10.982  26.722  1.00  1.89           H  
ATOM  11517  HD2 HIS A 770      12.898  13.480  29.042  1.00  1.89           H  
ATOM  11518  HE1 HIS A 770       8.995  11.874  28.499  1.00  1.89           H  
ATOM  11519  N   ASP A 771      12.031   8.611  26.832  1.00  1.81           N  
ATOM  11520  CA  ASP A 771      11.179   7.495  26.383  1.00  1.81           C  
ATOM  11521  C   ASP A 771      11.962   6.179  26.188  1.00  1.81           C  
ATOM  11522  O   ASP A 771      11.431   5.203  25.640  1.00  1.81           O  
ATOM  11523  CB  ASP A 771      10.453   7.813  25.061  1.00  1.81           C  
ATOM  11524  CG  ASP A 771       9.579   9.073  25.104  1.00  1.81           C  
ATOM  11525  OD1 ASP A 771       9.316   9.576  26.174  1.00  1.81           O  
ATOM  11526  OD2 ASP A 771       9.176   9.518  24.061  1.00  1.81           O  
ATOM  11527  H   ASP A 771      11.934   8.924  27.788  1.00  1.81           H  
ATOM  11528  HA  ASP A 771      10.425   7.319  27.150  1.00  1.81           H  
ATOM  11529 1HB  ASP A 771      11.149   7.901  24.241  1.00  1.81           H  
ATOM  11530 2HB  ASP A 771       9.813   6.980  24.817  1.00  1.81           H  
ATOM  11531  N   GLY A 772      13.206   6.151  26.669  1.00  1.68           N  
ATOM  11532  CA  GLY A 772      14.010   4.942  26.755  1.00  1.68           C  
ATOM  11533  C   GLY A 772      13.898   4.502  28.210  1.00  1.68           C  
ATOM  11534  O   GLY A 772      13.020   4.997  28.929  1.00  1.68           O  
ATOM  11535  H   GLY A 772      13.629   7.007  27.025  1.00  1.68           H  
ATOM  11536 1HA  GLY A 772      13.631   4.166  26.088  1.00  1.68           H  
ATOM  11537 2HA  GLY A 772      15.046   5.160  26.496  1.00  1.68           H  
ATOM  11538  N   GLY A 773      14.738   3.567  28.664  1.00  1.51           N  
ATOM  11539  CA  GLY A 773      14.716   3.095  30.051  1.00  1.51           C  
ATOM  11540  C   GLY A 773      13.540   2.189  30.373  1.00  1.51           C  
ATOM  11541  O   GLY A 773      13.691   1.023  30.741  1.00  1.51           O  
ATOM  11542  H   GLY A 773      15.456   3.178  28.066  1.00  1.51           H  
ATOM  11543 1HA  GLY A 773      15.646   2.566  30.258  1.00  1.51           H  
ATOM  11544 2HA  GLY A 773      14.687   3.954  30.713  1.00  1.51           H  
ATOM  11545  N   ARG A 774      12.357   2.766  30.271  1.00  1.32           N  
ATOM  11546  CA  ARG A 774      11.124   2.096  30.571  1.00  1.32           C  
ATOM  11547  C   ARG A 774      11.078   0.796  29.824  1.00  1.32           C  
ATOM  11548  O   ARG A 774      11.309   0.743  28.622  1.00  1.32           O  
ATOM  11549  CB  ARG A 774       9.960   2.959  30.120  1.00  1.32           C  
ATOM  11550  CG  ARG A 774       9.891   3.139  28.602  1.00  1.32           C  
ATOM  11551  CD  ARG A 774       8.781   4.029  28.180  1.00  1.32           C  
ATOM  11552  NE  ARG A 774       8.728   4.174  26.732  1.00  1.32           N  
ATOM  11553  CZ  ARG A 774       7.816   4.905  26.067  1.00  1.32           C  
ATOM  11554  NH1 ARG A 774       6.880   5.549  26.728  1.00  1.32           N  
ATOM  11555  NH2 ARG A 774       7.861   4.977  24.751  1.00  1.32           N  
ATOM  11556  H   ARG A 774      12.339   3.725  29.950  1.00  1.32           H  
ATOM  11557  HA  ARG A 774      11.062   1.904  31.640  1.00  1.32           H  
ATOM  11558 1HB  ARG A 774       9.023   2.512  30.447  1.00  1.32           H  
ATOM  11559 2HB  ARG A 774      10.039   3.948  30.571  1.00  1.32           H  
ATOM  11560 1HG  ARG A 774      10.829   3.568  28.238  1.00  1.32           H  
ATOM  11561 2HG  ARG A 774       9.743   2.165  28.142  1.00  1.32           H  
ATOM  11562 1HD  ARG A 774       7.832   3.617  28.520  1.00  1.32           H  
ATOM  11563 2HD  ARG A 774       8.930   5.018  28.613  1.00  1.32           H  
ATOM  11564  HE  ARG A 774       9.448   3.709  26.188  1.00  1.32           H  
ATOM  11565 1HH1 ARG A 774       6.846   5.497  27.735  1.00  1.32           H  
ATOM  11566 2HH1 ARG A 774       6.201   6.103  26.226  1.00  1.32           H  
ATOM  11567 1HH2 ARG A 774       8.586   4.485  24.243  1.00  1.32           H  
ATOM  11568 2HH2 ARG A 774       7.180   5.532  24.252  1.00  1.32           H  
ATOM  11569  N   VAL A 775      10.711  -0.256  30.508  1.00  1.15           N  
ATOM  11570  CA  VAL A 775      10.646  -1.507  29.811  1.00  1.15           C  
ATOM  11571  C   VAL A 775       9.319  -1.576  29.087  1.00  1.15           C  
ATOM  11572  O   VAL A 775       8.260  -1.402  29.691  1.00  1.15           O  
ATOM  11573  CB  VAL A 775      10.892  -2.655  30.795  1.00  1.15           C  
ATOM  11574  CG1 VAL A 775      10.745  -3.991  30.108  1.00  1.15           C  
ATOM  11575  CG2 VAL A 775      12.325  -2.517  31.347  1.00  1.15           C  
ATOM  11576  H   VAL A 775      10.512  -0.198  31.495  1.00  1.15           H  
ATOM  11577  HA  VAL A 775      11.437  -1.538  29.074  1.00  1.15           H  
ATOM  11578  HB  VAL A 775      10.167  -2.605  31.605  1.00  1.15           H  
ATOM  11579 1HG1 VAL A 775      10.930  -4.782  30.830  1.00  1.15           H  
ATOM  11580 2HG1 VAL A 775       9.736  -4.091  29.715  1.00  1.15           H  
ATOM  11581 3HG1 VAL A 775      11.461  -4.069  29.292  1.00  1.15           H  
ATOM  11582 1HG2 VAL A 775      12.522  -3.319  32.052  1.00  1.15           H  
ATOM  11583 2HG2 VAL A 775      13.033  -2.578  30.522  1.00  1.15           H  
ATOM  11584 3HG2 VAL A 775      12.437  -1.557  31.845  1.00  1.15           H  
ATOM  11585  N   VAL A 776       9.392  -1.790  27.779  1.00  1.01           N  
ATOM  11586  CA  VAL A 776       8.211  -1.822  26.931  1.00  1.01           C  
ATOM  11587  C   VAL A 776       7.766  -3.259  26.693  1.00  1.01           C  
ATOM  11588  O   VAL A 776       6.617  -3.520  26.333  1.00  1.01           O  
ATOM  11589  CB  VAL A 776       8.492  -1.108  25.593  1.00  1.01           C  
ATOM  11590  CG1 VAL A 776       8.880   0.354  25.846  1.00  1.01           C  
ATOM  11591  CG2 VAL A 776       9.600  -1.804  24.861  1.00  1.01           C  
ATOM  11592  H   VAL A 776      10.313  -1.931  27.378  1.00  1.01           H  
ATOM  11593  HA  VAL A 776       7.407  -1.289  27.438  1.00  1.01           H  
ATOM  11594  HB  VAL A 776       7.582  -1.126  24.993  1.00  1.01           H  
ATOM  11595 1HG1 VAL A 776       9.058   0.852  24.899  1.00  1.01           H  
ATOM  11596 2HG1 VAL A 776       8.075   0.861  26.376  1.00  1.01           H  
ATOM  11597 3HG1 VAL A 776       9.791   0.382  26.451  1.00  1.01           H  
ATOM  11598 1HG2 VAL A 776       9.779  -1.321  23.910  1.00  1.01           H  
ATOM  11599 2HG2 VAL A 776      10.486  -1.764  25.450  1.00  1.01           H  
ATOM  11600 3HG2 VAL A 776       9.342  -2.826  24.688  1.00  1.01           H  
ATOM  11601  N   PHE A 777       8.675  -4.190  26.947  1.00  0.91           N  
ATOM  11602  CA  PHE A 777       8.364  -5.615  26.873  1.00  0.91           C  
ATOM  11603  C   PHE A 777       9.203  -6.438  27.832  1.00  0.91           C  
ATOM  11604  O   PHE A 777      10.408  -6.222  27.967  1.00  0.91           O  
ATOM  11605  CB  PHE A 777       8.523  -6.190  25.466  1.00  0.91           C  
ATOM  11606  CG  PHE A 777       8.374  -7.673  25.474  1.00  0.91           C  
ATOM  11607  CD1 PHE A 777       7.141  -8.280  25.352  1.00  0.91           C  
ATOM  11608  CD2 PHE A 777       9.503  -8.473  25.661  1.00  0.91           C  
ATOM  11609  CE1 PHE A 777       7.039  -9.647  25.411  1.00  0.91           C  
ATOM  11610  CE2 PHE A 777       9.392  -9.822  25.723  1.00  0.91           C  
ATOM  11611  CZ  PHE A 777       8.168 -10.412  25.598  1.00  0.91           C  
ATOM  11612  H   PHE A 777       9.616  -3.876  27.187  1.00  0.91           H  
ATOM  11613  HA  PHE A 777       7.320  -5.745  27.160  1.00  0.91           H  
ATOM  11614 1HB  PHE A 777       7.759  -5.774  24.810  1.00  0.91           H  
ATOM  11615 2HB  PHE A 777       9.476  -5.951  25.054  1.00  0.91           H  
ATOM  11616  HD1 PHE A 777       6.251  -7.667  25.214  1.00  0.91           H  
ATOM  11617  HD2 PHE A 777      10.480  -8.004  25.773  1.00  0.91           H  
ATOM  11618  HE1 PHE A 777       6.067 -10.122  25.316  1.00  0.91           H  
ATOM  11619  HE2 PHE A 777      10.279 -10.437  25.876  1.00  0.91           H  
ATOM  11620  HZ  PHE A 777       8.101 -11.489  25.650  1.00  0.91           H  
ATOM  11621  N   GLU A 778       8.570  -7.410  28.479  1.00  0.85           N  
ATOM  11622  CA  GLU A 778       9.289  -8.324  29.349  1.00  0.85           C  
ATOM  11623  C   GLU A 778       8.622  -9.703  29.303  1.00  0.85           C  
ATOM  11624  O   GLU A 778       7.432  -9.837  29.601  1.00  0.85           O  
ATOM  11625  CB  GLU A 778       9.304  -7.706  30.750  1.00  0.85           C  
ATOM  11626  CG  GLU A 778      10.064  -8.389  31.867  1.00  0.85           C  
ATOM  11627  CD  GLU A 778      10.053  -7.494  33.126  1.00  0.85           C  
ATOM  11628  OE1 GLU A 778       9.397  -6.485  33.081  1.00  0.85           O  
ATOM  11629  OE2 GLU A 778      10.708  -7.804  34.100  1.00  0.85           O  
ATOM  11630  H   GLU A 778       7.577  -7.537  28.344  1.00  0.85           H  
ATOM  11631  HA  GLU A 778      10.309  -8.422  28.993  1.00  0.85           H  
ATOM  11632 1HB  GLU A 778       9.710  -6.711  30.677  1.00  0.85           H  
ATOM  11633 2HB  GLU A 778       8.276  -7.596  31.091  1.00  0.85           H  
ATOM  11634 1HG  GLU A 778       9.594  -9.346  32.096  1.00  0.85           H  
ATOM  11635 2HG  GLU A 778      11.077  -8.579  31.553  1.00  0.85           H  
ATOM  11636  N   GLY A 779       9.401 -10.728  28.949  1.00  0.81           N  
ATOM  11637  CA  GLY A 779       8.878 -12.097  28.849  1.00  0.81           C  
ATOM  11638  C   GLY A 779       9.629 -12.933  27.805  1.00  0.81           C  
ATOM  11639  O   GLY A 779      10.653 -12.510  27.285  1.00  0.81           O  
ATOM  11640  H   GLY A 779      10.367 -10.518  28.694  1.00  0.81           H  
ATOM  11641 1HA  GLY A 779       8.923 -12.572  29.822  1.00  0.81           H  
ATOM  11642 2HA  GLY A 779       7.824 -12.053  28.574  1.00  0.81           H  
ATOM  11643  N   THR A 780       9.150 -14.135  27.527  1.00  0.80           N  
ATOM  11644  CA  THR A 780       9.787 -15.015  26.544  1.00  0.80           C  
ATOM  11645  C   THR A 780       9.819 -14.401  25.143  1.00  0.80           C  
ATOM  11646  O   THR A 780       8.864 -13.720  24.763  1.00  0.80           O  
ATOM  11647  CB  THR A 780       9.079 -16.377  26.475  1.00  0.80           C  
ATOM  11648  OG1 THR A 780       9.652 -17.165  25.418  1.00  0.80           O  
ATOM  11649  CG2 THR A 780       7.643 -16.203  26.244  1.00  0.80           C  
ATOM  11650  H   THR A 780       8.302 -14.447  27.988  1.00  0.80           H  
ATOM  11651  HA  THR A 780      10.795 -15.196  26.884  1.00  0.80           H  
ATOM  11652  HB  THR A 780       9.230 -16.901  27.419  1.00  0.80           H  
ATOM  11653  HG1 THR A 780      10.545 -17.431  25.690  1.00  0.80           H  
ATOM  11654 1HG2 THR A 780       7.153 -17.173  26.205  1.00  0.80           H  
ATOM  11655 2HG2 THR A 780       7.218 -15.617  27.057  1.00  0.80           H  
ATOM  11656 3HG2 THR A 780       7.492 -15.691  25.324  1.00  0.80           H  
ATOM  11657  N   PRO A 781      10.858 -14.652  24.317  1.00  0.80           N  
ATOM  11658  CA  PRO A 781      10.912 -14.270  22.922  1.00  0.80           C  
ATOM  11659  C   PRO A 781       9.641 -14.660  22.190  1.00  0.80           C  
ATOM  11660  O   PRO A 781       9.241 -13.985  21.248  1.00  0.80           O  
ATOM  11661  CB  PRO A 781      12.091 -15.087  22.398  1.00  0.80           C  
ATOM  11662  CG  PRO A 781      12.988 -15.239  23.563  1.00  0.80           C  
ATOM  11663  CD  PRO A 781      12.084 -15.353  24.775  1.00  0.80           C  
ATOM  11664  HA  PRO A 781      11.093 -13.188  22.847  1.00  0.80           H  
ATOM  11665 1HB  PRO A 781      11.738 -16.055  22.010  1.00  0.80           H  
ATOM  11666 2HB  PRO A 781      12.582 -14.571  21.562  1.00  0.80           H  
ATOM  11667 1HG  PRO A 781      13.592 -16.137  23.397  1.00  0.80           H  
ATOM  11668 2HG  PRO A 781      13.682 -14.440  23.609  1.00  0.80           H  
ATOM  11669 1HD  PRO A 781      11.926 -16.402  25.000  1.00  0.80           H  
ATOM  11670 2HD  PRO A 781      12.549 -14.811  25.602  1.00  0.80           H  
ATOM  11671  N   ALA A 782       8.986 -15.759  22.608  1.00  0.82           N  
ATOM  11672  CA  ALA A 782       7.767 -16.169  21.919  1.00  0.82           C  
ATOM  11673  C   ALA A 782       6.694 -15.079  21.993  1.00  0.82           C  
ATOM  11674  O   ALA A 782       5.937 -14.870  21.038  1.00  0.82           O  
ATOM  11675  CB  ALA A 782       7.234 -17.458  22.518  1.00  0.82           C  
ATOM  11676  H   ALA A 782       9.309 -16.299  23.419  1.00  0.82           H  
ATOM  11677  HA  ALA A 782       8.011 -16.334  20.869  1.00  0.82           H  
ATOM  11678 1HB  ALA A 782       6.339 -17.767  21.981  1.00  0.82           H  
ATOM  11679 2HB  ALA A 782       7.992 -18.235  22.441  1.00  0.82           H  
ATOM  11680 3HB  ALA A 782       6.986 -17.297  23.562  1.00  0.82           H  
ATOM  11681  N   ASP A 783       6.638 -14.381  23.130  1.00  0.84           N  
ATOM  11682  CA  ASP A 783       5.647 -13.350  23.367  1.00  0.84           C  
ATOM  11683  C   ASP A 783       6.066 -12.085  22.659  1.00  0.84           C  
ATOM  11684  O   ASP A 783       5.228 -11.341  22.162  1.00  0.84           O  
ATOM  11685  CB  ASP A 783       5.483 -13.077  24.863  1.00  0.84           C  
ATOM  11686  CG  ASP A 783       4.873 -14.221  25.651  1.00  0.84           C  
ATOM  11687  OD1 ASP A 783       4.162 -15.026  25.091  1.00  0.84           O  
ATOM  11688  OD2 ASP A 783       5.122 -14.270  26.835  1.00  0.84           O  
ATOM  11689  H   ASP A 783       7.337 -14.541  23.846  1.00  0.84           H  
ATOM  11690  HA  ASP A 783       4.692 -13.681  22.964  1.00  0.84           H  
ATOM  11691 1HB  ASP A 783       6.455 -12.878  25.287  1.00  0.84           H  
ATOM  11692 2HB  ASP A 783       4.874 -12.189  25.004  1.00  0.84           H  
ATOM  11693  N   LEU A 784       7.373 -11.857  22.580  1.00  0.87           N  
ATOM  11694  CA  LEU A 784       7.883 -10.664  21.908  1.00  0.87           C  
ATOM  11695  C   LEU A 784       7.567 -10.732  20.419  1.00  0.87           C  
ATOM  11696  O   LEU A 784       7.058  -9.770  19.821  1.00  0.87           O  
ATOM  11697  CB  LEU A 784       9.378 -10.519  22.177  1.00  0.87           C  
ATOM  11698  CG  LEU A 784      10.072  -9.359  21.562  1.00  0.87           C  
ATOM  11699  CD1 LEU A 784       9.389  -8.078  21.910  1.00  0.87           C  
ATOM  11700  CD2 LEU A 784      11.427  -9.304  22.146  1.00  0.87           C  
ATOM  11701  H   LEU A 784       8.010 -12.514  23.036  1.00  0.87           H  
ATOM  11702  HA  LEU A 784       7.380  -9.794  22.325  1.00  0.87           H  
ATOM  11703 1HB  LEU A 784       9.564 -10.518  23.208  1.00  0.87           H  
ATOM  11704 2HB  LEU A 784       9.859 -11.401  21.768  1.00  0.87           H  
ATOM  11705  HG  LEU A 784      10.122  -9.480  20.503  1.00  0.87           H  
ATOM  11706 1HD1 LEU A 784       9.943  -7.258  21.477  1.00  0.87           H  
ATOM  11707 2HD1 LEU A 784       8.371  -8.078  21.519  1.00  0.87           H  
ATOM  11708 3HD1 LEU A 784       9.362  -7.963  22.959  1.00  0.87           H  
ATOM  11709 1HD2 LEU A 784      11.957  -8.475  21.744  1.00  0.87           H  
ATOM  11710 2HD2 LEU A 784      11.344  -9.186  23.225  1.00  0.87           H  
ATOM  11711 3HD2 LEU A 784      11.943 -10.210  21.923  1.00  0.87           H  
ATOM  11712  N   VAL A 785       7.814 -11.901  19.831  1.00  0.91           N  
ATOM  11713  CA  VAL A 785       7.505 -12.117  18.431  1.00  0.91           C  
ATOM  11714  C   VAL A 785       6.016 -11.955  18.194  1.00  0.91           C  
ATOM  11715  O   VAL A 785       5.608 -11.271  17.259  1.00  0.91           O  
ATOM  11716  CB  VAL A 785       7.940 -13.534  18.000  1.00  0.91           C  
ATOM  11717  CG1 VAL A 785       7.404 -13.867  16.633  1.00  0.91           C  
ATOM  11718  CG2 VAL A 785       9.443 -13.597  17.948  1.00  0.91           C  
ATOM  11719  H   VAL A 785       8.237 -12.656  20.373  1.00  0.91           H  
ATOM  11720  HA  VAL A 785       8.046 -11.379  17.836  1.00  0.91           H  
ATOM  11721  HB  VAL A 785       7.555 -14.266  18.717  1.00  0.91           H  
ATOM  11722 1HG1 VAL A 785       7.730 -14.867  16.349  1.00  0.91           H  
ATOM  11723 2HG1 VAL A 785       6.317 -13.831  16.652  1.00  0.91           H  
ATOM  11724 3HG1 VAL A 785       7.765 -13.164  15.931  1.00  0.91           H  
ATOM  11725 1HG2 VAL A 785       9.749 -14.591  17.653  1.00  0.91           H  
ATOM  11726 2HG2 VAL A 785       9.806 -12.871  17.226  1.00  0.91           H  
ATOM  11727 3HG2 VAL A 785       9.846 -13.371  18.925  1.00  0.91           H  
ATOM  11728  N   ALA A 786       5.192 -12.575  19.048  1.00  0.95           N  
ATOM  11729  CA  ALA A 786       3.746 -12.456  18.931  1.00  0.95           C  
ATOM  11730  C   ALA A 786       3.223 -11.026  19.130  1.00  0.95           C  
ATOM  11731  O   ALA A 786       2.297 -10.598  18.437  1.00  0.95           O  
ATOM  11732  CB  ALA A 786       3.087 -13.359  19.957  1.00  0.95           C  
ATOM  11733  H   ALA A 786       5.570 -13.161  19.796  1.00  0.95           H  
ATOM  11734  HA  ALA A 786       3.468 -12.781  17.930  1.00  0.95           H  
ATOM  11735 1HB  ALA A 786       2.006 -13.305  19.848  1.00  0.95           H  
ATOM  11736 2HB  ALA A 786       3.422 -14.386  19.806  1.00  0.95           H  
ATOM  11737 3HB  ALA A 786       3.369 -13.031  20.955  1.00  0.95           H  
ATOM  11738  N   ALA A 787       3.806 -10.288  20.082  1.00  1.00           N  
ATOM  11739  CA  ALA A 787       3.347  -8.946  20.423  1.00  1.00           C  
ATOM  11740  C   ALA A 787       3.458  -7.954  19.286  1.00  1.00           C  
ATOM  11741  O   ALA A 787       2.572  -7.113  19.102  1.00  1.00           O  
ATOM  11742  CB  ALA A 787       4.162  -8.405  21.594  1.00  1.00           C  
ATOM  11743  H   ALA A 787       4.564 -10.685  20.625  1.00  1.00           H  
ATOM  11744  HA  ALA A 787       2.299  -9.017  20.708  1.00  1.00           H  
ATOM  11745 1HB  ALA A 787       3.793  -7.420  21.872  1.00  1.00           H  
ATOM  11746 2HB  ALA A 787       4.067  -9.079  22.443  1.00  1.00           H  
ATOM  11747 3HB  ALA A 787       5.212  -8.338  21.305  1.00  1.00           H  
ATOM  11748  N   ARG A 788       4.592  -7.974  18.578  1.00  1.04           N  
ATOM  11749  CA  ARG A 788       4.855  -7.047  17.461  1.00  1.04           C  
ATOM  11750  C   ARG A 788       4.536  -5.586  17.846  1.00  1.04           C  
ATOM  11751  O   ARG A 788       4.182  -4.777  16.990  1.00  1.04           O  
ATOM  11752  CB  ARG A 788       3.992  -7.412  16.258  1.00  1.04           C  
ATOM  11753  CG  ARG A 788       4.081  -8.857  15.816  1.00  1.04           C  
ATOM  11754  CD  ARG A 788       5.302  -9.167  15.029  1.00  1.04           C  
ATOM  11755  NE  ARG A 788       5.308  -8.495  13.737  1.00  1.04           N  
ATOM  11756  CZ  ARG A 788       4.701  -8.963  12.635  1.00  1.04           C  
ATOM  11757  NH1 ARG A 788       4.036 -10.101  12.659  1.00  1.04           N  
ATOM  11758  NH2 ARG A 788       4.786  -8.257  11.534  1.00  1.04           N  
ATOM  11759  H   ARG A 788       5.298  -8.681  18.811  1.00  1.04           H  
ATOM  11760  HA  ARG A 788       5.908  -7.122  17.186  1.00  1.04           H  
ATOM  11761 1HB  ARG A 788       2.947  -7.200  16.480  1.00  1.04           H  
ATOM  11762 2HB  ARG A 788       4.278  -6.794  15.406  1.00  1.04           H  
ATOM  11763 1HG  ARG A 788       4.066  -9.487  16.692  1.00  1.04           H  
ATOM  11764 2HG  ARG A 788       3.216  -9.093  15.202  1.00  1.04           H  
ATOM  11765 1HD  ARG A 788       6.187  -8.853  15.586  1.00  1.04           H  
ATOM  11766 2HD  ARG A 788       5.349 -10.239  14.856  1.00  1.04           H  
ATOM  11767  HE  ARG A 788       5.808  -7.604  13.627  1.00  1.04           H  
ATOM  11768 1HH1 ARG A 788       3.977 -10.632  13.518  1.00  1.04           H  
ATOM  11769 2HH1 ARG A 788       3.584 -10.438  11.822  1.00  1.04           H  
ATOM  11770 1HH2 ARG A 788       5.323  -7.375  11.571  1.00  1.04           H  
ATOM  11771 2HH2 ARG A 788       4.349  -8.565  10.683  1.00  1.04           H  
ATOM  11772  N   SER A 789       4.667  -5.257  19.132  1.00  1.07           N  
ATOM  11773  CA  SER A 789       4.306  -3.948  19.655  1.00  1.07           C  
ATOM  11774  C   SER A 789       5.512  -3.069  19.928  1.00  1.07           C  
ATOM  11775  O   SER A 789       5.383  -1.931  20.385  1.00  1.07           O  
ATOM  11776  CB  SER A 789       3.482  -4.147  20.909  1.00  1.07           C  
ATOM  11777  OG  SER A 789       2.263  -4.820  20.620  1.00  1.07           O  
ATOM  11778  H   SER A 789       4.975  -5.968  19.775  1.00  1.07           H  
ATOM  11779  HA  SER A 789       3.684  -3.445  18.914  1.00  1.07           H  
ATOM  11780 1HB  SER A 789       4.060  -4.731  21.623  1.00  1.07           H  
ATOM  11781 2HB  SER A 789       3.272  -3.184  21.367  1.00  1.07           H  
ATOM  11782  HG  SER A 789       2.472  -5.605  20.044  1.00  1.07           H  
ATOM  11783  N   THR A 790       6.684  -3.623  19.665  1.00  1.09           N  
ATOM  11784  CA  THR A 790       7.952  -2.950  19.881  1.00  1.09           C  
ATOM  11785  C   THR A 790       8.801  -3.117  18.635  1.00  1.09           C  
ATOM  11786  O   THR A 790       8.560  -4.038  17.846  1.00  1.09           O  
ATOM  11787  CB  THR A 790       8.700  -3.548  21.099  1.00  1.09           C  
ATOM  11788  OG1 THR A 790       9.110  -4.901  20.839  1.00  1.09           O  
ATOM  11789  CG2 THR A 790       7.788  -3.579  22.325  1.00  1.09           C  
ATOM  11790  H   THR A 790       6.675  -4.554  19.286  1.00  1.09           H  
ATOM  11791  HA  THR A 790       7.778  -1.887  20.048  1.00  1.09           H  
ATOM  11792  HB  THR A 790       9.585  -2.948  21.315  1.00  1.09           H  
ATOM  11793  HG1 THR A 790       9.762  -5.143  21.531  1.00  1.09           H  
ATOM  11794 1HG2 THR A 790       8.331  -4.010  23.153  1.00  1.09           H  
ATOM  11795 2HG2 THR A 790       7.471  -2.567  22.578  1.00  1.09           H  
ATOM  11796 3HG2 THR A 790       6.916  -4.191  22.128  1.00  1.09           H  
ATOM  11797  N   LEU A 791       9.851  -2.308  18.493  1.00  1.09           N  
ATOM  11798  CA  LEU A 791      10.728  -2.485  17.343  1.00  1.09           C  
ATOM  11799  C   LEU A 791      11.381  -3.843  17.374  1.00  1.09           C  
ATOM  11800  O   LEU A 791      11.599  -4.454  16.322  1.00  1.09           O  
ATOM  11801  CB  LEU A 791      11.842  -1.442  17.302  1.00  1.09           C  
ATOM  11802  CG  LEU A 791      11.445  -0.029  17.014  1.00  1.09           C  
ATOM  11803  CD1 LEU A 791      12.684   0.844  17.143  1.00  1.09           C  
ATOM  11804  CD2 LEU A 791      10.854   0.044  15.630  1.00  1.09           C  
ATOM  11805  H   LEU A 791      10.022  -1.572  19.162  1.00  1.09           H  
ATOM  11806  HA  LEU A 791      10.132  -2.409  16.434  1.00  1.09           H  
ATOM  11807 1HB  LEU A 791      12.364  -1.451  18.260  1.00  1.09           H  
ATOM  11808 2HB  LEU A 791      12.555  -1.736  16.531  1.00  1.09           H  
ATOM  11809  HG  LEU A 791      10.709   0.311  17.739  1.00  1.09           H  
ATOM  11810 1HD1 LEU A 791      12.431   1.884  16.940  1.00  1.09           H  
ATOM  11811 2HD1 LEU A 791      13.082   0.754  18.143  1.00  1.09           H  
ATOM  11812 3HD1 LEU A 791      13.429   0.513  16.440  1.00  1.09           H  
ATOM  11813 1HD2 LEU A 791      10.575   1.074  15.404  1.00  1.09           H  
ATOM  11814 2HD2 LEU A 791      11.586  -0.297  14.916  1.00  1.09           H  
ATOM  11815 3HD2 LEU A 791       9.972  -0.593  15.575  1.00  1.09           H  
ATOM  11816  N   THR A 792      11.707  -4.319  18.572  1.00  1.08           N  
ATOM  11817  CA  THR A 792      12.362  -5.595  18.661  1.00  1.08           C  
ATOM  11818  C   THR A 792      11.406  -6.680  18.221  1.00  1.08           C  
ATOM  11819  O   THR A 792      11.806  -7.579  17.501  1.00  1.08           O  
ATOM  11820  CB  THR A 792      12.858  -5.924  20.057  1.00  1.08           C  
ATOM  11821  OG1 THR A 792      13.766  -4.913  20.507  1.00  1.08           O  
ATOM  11822  CG2 THR A 792      13.585  -7.253  19.962  1.00  1.08           C  
ATOM  11823  H   THR A 792      11.498  -3.795  19.414  1.00  1.08           H  
ATOM  11824  HA  THR A 792      13.215  -5.601  17.985  1.00  1.08           H  
ATOM  11825  HB  THR A 792      12.028  -6.006  20.756  1.00  1.08           H  
ATOM  11826  HG1 THR A 792      13.254  -4.353  21.154  1.00  1.08           H  
ATOM  11827 1HG2 THR A 792      13.965  -7.533  20.922  1.00  1.08           H  
ATOM  11828 2HG2 THR A 792      12.897  -8.017  19.608  1.00  1.08           H  
ATOM  11829 3HG2 THR A 792      14.407  -7.158  19.262  1.00  1.08           H  
ATOM  11830  N   GLY A 793      10.140  -6.614  18.650  1.00  1.07           N  
ATOM  11831  CA  GLY A 793       9.175  -7.644  18.275  1.00  1.07           C  
ATOM  11832  C   GLY A 793       9.007  -7.728  16.770  1.00  1.07           C  
ATOM  11833  O   GLY A 793       8.940  -8.823  16.206  1.00  1.07           O  
ATOM  11834  H   GLY A 793       9.838  -5.852  19.252  1.00  1.07           H  
ATOM  11835 1HA  GLY A 793       9.503  -8.608  18.641  1.00  1.07           H  
ATOM  11836 2HA  GLY A 793       8.215  -7.432  18.745  1.00  1.07           H  
ATOM  11837  N   GLU A 794       9.016  -6.579  16.094  1.00  1.08           N  
ATOM  11838  CA  GLU A 794       8.885  -6.605  14.647  1.00  1.08           C  
ATOM  11839  C   GLU A 794      10.107  -7.210  13.974  1.00  1.08           C  
ATOM  11840  O   GLU A 794       9.975  -8.078  13.106  1.00  1.08           O  
ATOM  11841  CB  GLU A 794       8.655  -5.189  14.114  1.00  1.08           C  
ATOM  11842  CG  GLU A 794       8.636  -5.070  12.578  1.00  1.08           C  
ATOM  11843  CD  GLU A 794       7.512  -5.799  11.867  1.00  1.08           C  
ATOM  11844  OE1 GLU A 794       6.498  -6.083  12.466  1.00  1.08           O  
ATOM  11845  OE2 GLU A 794       7.691  -6.097  10.701  1.00  1.08           O  
ATOM  11846  H   GLU A 794       9.070  -5.690  16.599  1.00  1.08           H  
ATOM  11847  HA  GLU A 794       8.023  -7.218  14.394  1.00  1.08           H  
ATOM  11848 1HB  GLU A 794       7.708  -4.809  14.497  1.00  1.08           H  
ATOM  11849 2HB  GLU A 794       9.445  -4.532  14.492  1.00  1.08           H  
ATOM  11850 1HG  GLU A 794       8.579  -4.014  12.321  1.00  1.08           H  
ATOM  11851 2HG  GLU A 794       9.591  -5.444  12.206  1.00  1.08           H  
ATOM  11852  N   HIS A 795      11.301  -6.816  14.401  1.00  1.10           N  
ATOM  11853  CA  HIS A 795      12.484  -7.334  13.739  1.00  1.10           C  
ATOM  11854  C   HIS A 795      12.712  -8.787  14.116  1.00  1.10           C  
ATOM  11855  O   HIS A 795      13.092  -9.606  13.279  1.00  1.10           O  
ATOM  11856  CB  HIS A 795      13.691  -6.471  14.084  1.00  1.10           C  
ATOM  11857  CG  HIS A 795      13.614  -5.104  13.451  1.00  1.10           C  
ATOM  11858  ND1 HIS A 795      12.826  -4.106  13.964  1.00  1.10           N  
ATOM  11859  CD2 HIS A 795      14.213  -4.582  12.353  1.00  1.10           C  
ATOM  11860  CE1 HIS A 795      12.936  -3.027  13.220  1.00  1.10           C  
ATOM  11861  NE2 HIS A 795      13.775  -3.283  12.233  1.00  1.10           N  
ATOM  11862  H   HIS A 795      11.384  -6.117  15.144  1.00  1.10           H  
ATOM  11863  HA  HIS A 795      12.342  -7.290  12.660  1.00  1.10           H  
ATOM  11864 1HB  HIS A 795      13.749  -6.345  15.170  1.00  1.10           H  
ATOM  11865 2HB  HIS A 795      14.601  -6.958  13.756  1.00  1.10           H  
ATOM  11866  HD1 HIS A 795      12.230  -4.193  14.783  1.00  1.10           H  
ATOM  11867  HD2 HIS A 795      14.917  -4.991  11.627  1.00  1.10           H  
ATOM  11868  HE1 HIS A 795      12.380  -2.128  13.473  1.00  1.10           H  
ATOM  11869  N   LEU A 796      12.450  -9.123  15.368  1.00  1.15           N  
ATOM  11870  CA  LEU A 796      12.674 -10.464  15.845  1.00  1.15           C  
ATOM  11871  C   LEU A 796      11.751 -11.366  15.052  1.00  1.15           C  
ATOM  11872  O   LEU A 796      12.198 -12.381  14.535  1.00  1.15           O  
ATOM  11873  CB  LEU A 796      12.407 -10.553  17.357  1.00  1.15           C  
ATOM  11874  CG  LEU A 796      12.703 -11.873  18.044  1.00  1.15           C  
ATOM  11875  CD1 LEU A 796      14.192 -12.190  17.897  1.00  1.15           C  
ATOM  11876  CD2 LEU A 796      12.331 -11.761  19.513  1.00  1.15           C  
ATOM  11877  H   LEU A 796      12.116  -8.428  16.017  1.00  1.15           H  
ATOM  11878  HA  LEU A 796      13.704 -10.751  15.648  1.00  1.15           H  
ATOM  11879 1HB  LEU A 796      13.011  -9.797  17.850  1.00  1.15           H  
ATOM  11880 2HB  LEU A 796      11.354 -10.313  17.536  1.00  1.15           H  
ATOM  11881  HG  LEU A 796      12.138 -12.660  17.580  1.00  1.15           H  
ATOM  11882 1HD1 LEU A 796      14.408 -13.127  18.386  1.00  1.15           H  
ATOM  11883 2HD1 LEU A 796      14.453 -12.265  16.839  1.00  1.15           H  
ATOM  11884 3HD1 LEU A 796      14.775 -11.401  18.359  1.00  1.15           H  
ATOM  11885 1HD2 LEU A 796      12.541 -12.700  20.020  1.00  1.15           H  
ATOM  11886 2HD2 LEU A 796      12.920 -10.965  19.963  1.00  1.15           H  
ATOM  11887 3HD2 LEU A 796      11.271 -11.529  19.600  1.00  1.15           H  
ATOM  11888  N   ALA A 797      10.480 -10.964  14.877  1.00  1.24           N  
ATOM  11889  CA  ALA A 797       9.536 -11.754  14.099  1.00  1.24           C  
ATOM  11890  C   ALA A 797      10.008 -11.958  12.665  1.00  1.24           C  
ATOM  11891  O   ALA A 797       9.879 -13.061  12.120  1.00  1.24           O  
ATOM  11892  CB  ALA A 797       8.178 -11.067  14.076  1.00  1.24           C  
ATOM  11893  H   ALA A 797      10.138 -10.109  15.317  1.00  1.24           H  
ATOM  11894  HA  ALA A 797       9.453 -12.730  14.564  1.00  1.24           H  
ATOM  11895 1HB  ALA A 797       7.469 -11.670  13.514  1.00  1.24           H  
ATOM  11896 2HB  ALA A 797       7.821 -10.938  15.098  1.00  1.24           H  
ATOM  11897 3HB  ALA A 797       8.277 -10.087  13.604  1.00  1.24           H  
ATOM  11898  N   GLN A 798      10.603 -10.919  12.060  1.00  1.40           N  
ATOM  11899  CA  GLN A 798      11.098 -11.048  10.693  1.00  1.40           C  
ATOM  11900  C   GLN A 798      12.203 -12.091  10.601  1.00  1.40           C  
ATOM  11901  O   GLN A 798      12.308 -12.805   9.606  1.00  1.40           O  
ATOM  11902  CB  GLN A 798      11.620  -9.710  10.139  1.00  1.40           C  
ATOM  11903  CG  GLN A 798      10.548  -8.653   9.837  1.00  1.40           C  
ATOM  11904  CD  GLN A 798      11.158  -7.325   9.340  1.00  1.40           C  
ATOM  11905  OE1 GLN A 798      12.290  -7.303   8.833  1.00  1.40           O  
ATOM  11906  NE2 GLN A 798      10.422  -6.223   9.476  1.00  1.40           N  
ATOM  11907  H   GLN A 798      10.670 -10.018  12.537  1.00  1.40           H  
ATOM  11908  HA  GLN A 798      10.274 -11.378  10.063  1.00  1.40           H  
ATOM  11909 1HB  GLN A 798      12.314  -9.277  10.856  1.00  1.40           H  
ATOM  11910 2HB  GLN A 798      12.179  -9.895   9.225  1.00  1.40           H  
ATOM  11911 1HG  GLN A 798       9.893  -9.036   9.057  1.00  1.40           H  
ATOM  11912 2HG  GLN A 798       9.970  -8.452  10.730  1.00  1.40           H  
ATOM  11913 1HE2 GLN A 798      10.777  -5.343   9.171  1.00  1.40           H  
ATOM  11914 2HE2 GLN A 798       9.486  -6.262   9.904  1.00  1.40           H  
ATOM  11915  N   TYR A 799      13.035 -12.199  11.634  1.00  1.65           N  
ATOM  11916  CA  TYR A 799      14.102 -13.191  11.574  1.00  1.65           C  
ATOM  11917  C   TYR A 799      13.606 -14.583  11.990  1.00  1.65           C  
ATOM  11918  O   TYR A 799      13.901 -15.584  11.341  1.00  1.65           O  
ATOM  11919  CB  TYR A 799      15.252 -12.791  12.483  1.00  1.65           C  
ATOM  11920  CG  TYR A 799      15.944 -11.501  12.114  1.00  1.65           C  
ATOM  11921  CD1 TYR A 799      15.881 -10.440  12.994  1.00  1.65           C  
ATOM  11922  CD2 TYR A 799      16.622 -11.367  10.919  1.00  1.65           C  
ATOM  11923  CE1 TYR A 799      16.488  -9.250  12.707  1.00  1.65           C  
ATOM  11924  CE2 TYR A 799      17.239 -10.162  10.615  1.00  1.65           C  
ATOM  11925  CZ  TYR A 799      17.170  -9.104  11.516  1.00  1.65           C  
ATOM  11926  OH  TYR A 799      17.774  -7.898  11.233  1.00  1.65           O  
ATOM  11927  H   TYR A 799      12.936 -11.567  12.433  1.00  1.65           H  
ATOM  11928  HA  TYR A 799      14.462 -13.256  10.550  1.00  1.65           H  
ATOM  11929 1HB  TYR A 799      14.890 -12.700  13.513  1.00  1.65           H  
ATOM  11930 2HB  TYR A 799      15.990 -13.582  12.469  1.00  1.65           H  
ATOM  11931  HD1 TYR A 799      15.343 -10.558  13.932  1.00  1.65           H  
ATOM  11932  HD2 TYR A 799      16.670 -12.200  10.226  1.00  1.65           H  
ATOM  11933  HE1 TYR A 799      16.430  -8.428  13.414  1.00  1.65           H  
ATOM  11934  HE2 TYR A 799      17.778 -10.040   9.672  1.00  1.65           H  
ATOM  11935  HH  TYR A 799      17.910  -7.815  10.260  1.00  1.65           H  
ATOM  11936  N   VAL A 800      12.804 -14.637  13.047  1.00  2.00           N  
ATOM  11937  CA  VAL A 800      12.302 -15.883  13.617  1.00  2.00           C  
ATOM  11938  C   VAL A 800      11.431 -16.657  12.642  1.00  2.00           C  
ATOM  11939  O   VAL A 800      11.524 -17.881  12.553  1.00  2.00           O  
ATOM  11940  CB  VAL A 800      11.535 -15.602  14.928  1.00  2.00           C  
ATOM  11941  CG1 VAL A 800      10.810 -16.839  15.403  1.00  2.00           C  
ATOM  11942  CG2 VAL A 800      12.531 -15.159  16.016  1.00  2.00           C  
ATOM  11943  H   VAL A 800      12.560 -13.771  13.509  1.00  2.00           H  
ATOM  11944  HA  VAL A 800      13.162 -16.502  13.867  1.00  2.00           H  
ATOM  11945  HB  VAL A 800      10.801 -14.815  14.751  1.00  2.00           H  
ATOM  11946 1HG1 VAL A 800      10.276 -16.615  16.323  1.00  2.00           H  
ATOM  11947 2HG1 VAL A 800      10.099 -17.154  14.640  1.00  2.00           H  
ATOM  11948 3HG1 VAL A 800      11.523 -17.634  15.583  1.00  2.00           H  
ATOM  11949 1HG2 VAL A 800      11.998 -14.953  16.935  1.00  2.00           H  
ATOM  11950 2HG2 VAL A 800      13.247 -15.939  16.193  1.00  2.00           H  
ATOM  11951 3HG2 VAL A 800      13.059 -14.272  15.698  1.00  2.00           H  
ATOM  11952  N   GLY A 801      10.582 -15.950  11.905  1.00  2.44           N  
ATOM  11953  CA  GLY A 801       9.686 -16.581  10.953  1.00  2.44           C  
ATOM  11954  C   GLY A 801      10.283 -16.808   9.555  1.00  2.44           C  
ATOM  11955  O   GLY A 801       9.541 -17.168   8.637  1.00  2.44           O  
ATOM  11956  H   GLY A 801      10.530 -14.936  12.014  1.00  2.44           H  
ATOM  11957 1HA  GLY A 801       9.354 -17.535  11.360  1.00  2.44           H  
ATOM  11958 2HA  GLY A 801       8.796 -15.961  10.858  1.00  2.44           H  
ATOM  11959  N   ALA A 802      11.588 -16.571   9.365  1.00  2.92           N  
ATOM  11960  CA  ALA A 802      12.170 -16.714   8.033  1.00  2.92           C  
ATOM  11961  C   ALA A 802      13.553 -17.366   8.083  1.00  2.92           C  
ATOM  11962  O   ALA A 802      13.683 -18.543   7.743  1.00  2.92           O  
ATOM  11963  OXT ALA A 802      14.558 -16.654   8.147  1.00  2.92           O  
ATOM  11964  CB  ALA A 802      12.241 -15.355   7.362  1.00  2.92           C  
ATOM  11965  H   ALA A 802      12.191 -16.285  10.140  1.00  2.92           H  
ATOM  11966  HA  ALA A 802      11.523 -17.364   7.447  1.00  2.92           H  
ATOM  11967 1HB  ALA A 802      12.645 -15.461   6.358  1.00  2.92           H  
ATOM  11968 2HB  ALA A 802      11.241 -14.925   7.308  1.00  2.92           H  
ATOM  11969 3HB  ALA A 802      12.878 -14.703   7.947  1.00  2.92           H  
ENDMDL

REMARK ID 435124 DOMAINID 430623 MODEL 3 2022-10-22_00000042_1_19
MODEL     3
ATOM      1  N   SER A   1       2.065   0.678   1.276  1.00 16.98           N  
ATOM      2  CA  SER A   1       0.942   0.579   0.354  1.00 16.98           C  
ATOM      3  C   SER A   1       1.318   1.073  -1.041  1.00 16.98           C  
ATOM      4  O   SER A   1       0.510   1.703  -1.725  1.00 16.98           O  
ATOM      5  CB  SER A   1      -0.237   1.371   0.885  1.00 16.98           C  
ATOM      6  OG  SER A   1       0.078   2.731   0.993  1.00 16.98           O  
ATOM      7 1H   SER A   1       1.726   0.960   2.185  1.00 16.98           H  
ATOM      8 2H   SER A   1       2.524  -0.218   1.353  1.00 16.98           H  
ATOM      9 3H   SER A   1       2.716   1.369   0.933  1.00 16.98           H  
ATOM     10  HA  SER A   1       0.651  -0.469   0.277  1.00 16.98           H  
ATOM     11 1HB  SER A   1      -1.090   1.244   0.219  1.00 16.98           H  
ATOM     12 2HB  SER A   1      -0.523   0.983   1.862  1.00 16.98           H  
ATOM     13  HG  SER A   1       0.844   2.780   1.571  1.00 16.98           H  
ATOM     14  N   SER A   2       2.539   0.769  -1.491  1.00 17.15           N  
ATOM     15  CA  SER A   2       3.007   1.226  -2.808  1.00 17.15           C  
ATOM     16  C   SER A   2       2.208   0.651  -3.985  1.00 17.15           C  
ATOM     17  O   SER A   2       2.250   1.185  -5.091  1.00 17.15           O  
ATOM     18  CB  SER A   2       4.469   0.869  -2.974  1.00 17.15           C  
ATOM     19  OG  SER A   2       4.636  -0.519  -3.029  1.00 17.15           O  
ATOM     20  H   SER A   2       3.178   0.222  -0.936  1.00 17.15           H  
ATOM     21  HA  SER A   2       2.913   2.313  -2.839  1.00 17.15           H  
ATOM     22 1HB  SER A   2       4.851   1.320  -3.889  1.00 17.15           H  
ATOM     23 2HB  SER A   2       5.042   1.277  -2.143  1.00 17.15           H  
ATOM     24  HG  SER A   2       4.162  -0.808  -3.815  1.00 17.15           H  
ATOM     25  N   GLY A   3       1.486  -0.442  -3.741  1.00 17.36           N  
ATOM     26  CA  GLY A   3       0.667  -1.089  -4.758  1.00 17.36           C  
ATOM     27  C   GLY A   3      -0.768  -0.544  -4.809  1.00 17.36           C  
ATOM     28  O   GLY A   3      -1.606  -1.073  -5.542  1.00 17.36           O  
ATOM     29  H   GLY A   3       1.504  -0.830  -2.814  1.00 17.36           H  
ATOM     30 1HA  GLY A   3       1.136  -0.957  -5.733  1.00 17.36           H  
ATOM     31 2HA  GLY A   3       0.640  -2.160  -4.565  1.00 17.36           H  
ATOM     32  N   LEU A   4      -1.071   0.488  -4.018  1.00 17.58           N  
ATOM     33  CA  LEU A   4      -2.425   1.029  -3.989  1.00 17.58           C  
ATOM     34  C   LEU A   4      -2.868   1.537  -5.351  1.00 17.58           C  
ATOM     35  O   LEU A   4      -2.173   2.321  -5.999  1.00 17.58           O  
ATOM     36  CB  LEU A   4      -2.527   2.177  -2.985  1.00 17.58           C  
ATOM     37  CG  LEU A   4      -3.934   2.765  -2.786  1.00 17.58           C  
ATOM     38  CD1 LEU A   4      -4.820   1.714  -2.144  1.00 17.58           C  
ATOM     39  CD2 LEU A   4      -3.841   4.005  -1.917  1.00 17.58           C  
ATOM     40  H   LEU A   4      -0.366   0.906  -3.411  1.00 17.58           H  
ATOM     41  HA  LEU A   4      -3.106   0.236  -3.685  1.00 17.58           H  
ATOM     42 1HB  LEU A   4      -2.173   1.823  -2.019  1.00 17.58           H  
ATOM     43 2HB  LEU A   4      -1.867   2.981  -3.310  1.00 17.58           H  
ATOM     44  HG  LEU A   4      -4.367   3.034  -3.752  1.00 17.58           H  
ATOM     45 1HD1 LEU A   4      -5.823   2.121  -2.003  1.00 17.58           H  
ATOM     46 2HD1 LEU A   4      -4.873   0.839  -2.788  1.00 17.58           H  
ATOM     47 3HD1 LEU A   4      -4.403   1.431  -1.178  1.00 17.58           H  
ATOM     48 1HD2 LEU A   4      -4.837   4.425  -1.773  1.00 17.58           H  
ATOM     49 2HD2 LEU A   4      -3.413   3.739  -0.948  1.00 17.58           H  
ATOM     50 3HD2 LEU A   4      -3.203   4.740  -2.406  1.00 17.58           H  
ATOM     51  N   VAL A   5      -4.045   1.104  -5.772  1.00 17.76           N  
ATOM     52  CA  VAL A   5      -4.601   1.527  -7.042  1.00 17.76           C  
ATOM     53  C   VAL A   5      -5.268   2.900  -6.886  1.00 17.76           C  
ATOM     54  O   VAL A   5      -6.120   3.056  -6.010  1.00 17.76           O  
ATOM     55  CB  VAL A   5      -5.628   0.499  -7.525  1.00 17.76           C  
ATOM     56  CG1 VAL A   5      -6.286   0.968  -8.815  1.00 17.76           C  
ATOM     57  CG2 VAL A   5      -4.925  -0.833  -7.725  1.00 17.76           C  
ATOM     58  H   VAL A   5      -4.559   0.454  -5.195  1.00 17.76           H  
ATOM     59  HA  VAL A   5      -3.785   1.548  -7.754  1.00 17.76           H  
ATOM     60  HB  VAL A   5      -6.411   0.395  -6.773  1.00 17.76           H  
ATOM     61 1HG1 VAL A   5      -7.023   0.234  -9.136  1.00 17.76           H  
ATOM     62 2HG1 VAL A   5      -6.783   1.926  -8.645  1.00 17.76           H  
ATOM     63 3HG1 VAL A   5      -5.538   1.082  -9.589  1.00 17.76           H  
ATOM     64 1HG2 VAL A   5      -5.644  -1.582  -8.055  1.00 17.76           H  
ATOM     65 2HG2 VAL A   5      -4.145  -0.721  -8.478  1.00 17.76           H  
ATOM     66 3HG2 VAL A   5      -4.473  -1.152  -6.782  1.00 17.76           H  
ATOM     67  N   PRO A   6      -4.900   3.912  -7.690  1.00 17.90           N  
ATOM     68  CA  PRO A   6      -5.415   5.266  -7.646  1.00 17.90           C  
ATOM     69  C   PRO A   6      -6.854   5.388  -8.115  1.00 17.90           C  
ATOM     70  O   PRO A   6      -7.337   4.592  -8.933  1.00 17.90           O  
ATOM     71  CB  PRO A   6      -4.450   6.024  -8.560  1.00 17.90           C  
ATOM     72  CG  PRO A   6      -3.962   4.989  -9.540  1.00 17.90           C  
ATOM     73  CD  PRO A   6      -3.875   3.707  -8.744  1.00 17.90           C  
ATOM     74  HA  PRO A   6      -5.325   5.633  -6.606  1.00 17.90           H  
ATOM     75 1HB  PRO A   6      -4.970   6.859  -9.047  1.00 17.90           H  
ATOM     76 2HB  PRO A   6      -3.634   6.459  -7.967  1.00 17.90           H  
ATOM     77 1HG  PRO A   6      -4.654   4.910 -10.389  1.00 17.90           H  
ATOM     78 2HG  PRO A   6      -2.985   5.290  -9.953  1.00 17.90           H  
ATOM     79 1HD  PRO A   6      -4.129   2.888  -9.416  1.00 17.90           H  
ATOM     80 2HD  PRO A   6      -2.872   3.594  -8.291  1.00 17.90           H  
ATOM     81  N   ARG A   7      -7.506   6.471  -7.690  1.00 18.00           N  
ATOM     82  CA  ARG A   7      -8.879   6.809  -8.076  1.00 18.00           C  
ATOM     83  C   ARG A   7      -9.042   7.026  -9.580  1.00 18.00           C  
ATOM     84  O   ARG A   7     -10.142   6.937 -10.120  1.00 18.00           O  
ATOM     85  CB  ARG A   7      -9.358   8.032  -7.313  1.00 18.00           C  
ATOM     86  CG  ARG A   7      -9.511   7.800  -5.810  1.00 18.00           C  
ATOM     87  CD  ARG A   7     -10.628   6.844  -5.514  1.00 18.00           C  
ATOM     88  NE  ARG A   7     -10.802   6.620  -4.094  1.00 18.00           N  
ATOM     89  CZ  ARG A   7     -11.646   5.713  -3.549  1.00 18.00           C  
ATOM     90  NH1 ARG A   7     -12.411   4.939  -4.306  1.00 18.00           N  
ATOM     91  NH2 ARG A   7     -11.707   5.596  -2.232  1.00 18.00           N  
ATOM     92  H   ARG A   7      -7.039   7.081  -7.031  1.00 18.00           H  
ATOM     93  HA  ARG A   7      -9.518   5.972  -7.788  1.00 18.00           H  
ATOM     94 1HB  ARG A   7      -8.655   8.849  -7.456  1.00 18.00           H  
ATOM     95 2HB  ARG A   7     -10.322   8.356  -7.702  1.00 18.00           H  
ATOM     96 1HG  ARG A   7      -8.587   7.382  -5.411  1.00 18.00           H  
ATOM     97 2HG  ARG A   7      -9.728   8.748  -5.313  1.00 18.00           H  
ATOM     98 1HD  ARG A   7     -11.561   7.244  -5.908  1.00 18.00           H  
ATOM     99 2HD  ARG A   7     -10.419   5.883  -5.986  1.00 18.00           H  
ATOM    100  HE  ARG A   7     -10.246   7.179  -3.462  1.00 18.00           H  
ATOM    101 1HH1 ARG A   7     -12.398   5.000  -5.337  1.00 18.00           H  
ATOM    102 2HH1 ARG A   7     -13.029   4.273  -3.870  1.00 18.00           H  
ATOM    103 1HH2 ARG A   7     -11.128   6.181  -1.644  1.00 18.00           H  
ATOM    104 2HH2 ARG A   7     -12.332   4.923  -1.814  1.00 18.00           H  
ATOM    105  N   GLY A   8      -7.942   7.300 -10.277  1.00 18.03           N  
ATOM    106  CA  GLY A   8      -7.977   7.472 -11.725  1.00 18.03           C  
ATOM    107  C   GLY A   8      -8.515   6.205 -12.415  1.00 18.03           C  
ATOM    108  O   GLY A   8      -9.052   6.269 -13.520  1.00 18.03           O  
ATOM    109  H   GLY A   8      -7.063   7.369  -9.789  1.00 18.03           H  
ATOM    110 1HA  GLY A   8      -8.609   8.324 -11.976  1.00 18.03           H  
ATOM    111 2HA  GLY A   8      -6.975   7.692 -12.089  1.00 18.03           H  
ATOM    112  N   SER A   9      -8.437   5.054 -11.732  1.00 17.95           N  
ATOM    113  CA  SER A   9      -8.932   3.787 -12.255  1.00 17.95           C  
ATOM    114  C   SER A   9     -10.451   3.814 -12.493  1.00 17.95           C  
ATOM    115  O   SER A   9     -10.982   3.004 -13.264  1.00 17.95           O  
ATOM    116  CB  SER A   9      -8.552   2.660 -11.312  1.00 17.95           C  
ATOM    117  OG  SER A   9      -9.172   2.815 -10.072  1.00 17.95           O  
ATOM    118  H   SER A   9      -8.012   5.042 -10.804  1.00 17.95           H  
ATOM    119  HA  SER A   9      -8.448   3.606 -13.214  1.00 17.95           H  
ATOM    120 1HB  SER A   9      -8.851   1.711 -11.751  1.00 17.95           H  
ATOM    121 2HB  SER A   9      -7.470   2.637 -11.181  1.00 17.95           H  
ATOM    122  HG  SER A   9      -8.571   3.399  -9.549  1.00 17.95           H  
ATOM    123  N   HIS A  10     -11.152   4.805 -11.916  1.00 17.74           N  
ATOM    124  CA  HIS A  10     -12.595   4.917 -12.078  1.00 17.74           C  
ATOM    125  C   HIS A  10     -12.950   5.497 -13.452  1.00 17.74           C  
ATOM    126  O   HIS A  10     -14.123   5.705 -13.757  1.00 17.74           O  
ATOM    127  CB  HIS A  10     -13.220   5.796 -10.984  1.00 17.74           C  
ATOM    128  CG  HIS A  10     -13.160   5.215  -9.587  1.00 17.74           C  
ATOM    129  ND1 HIS A  10     -13.826   4.061  -9.222  1.00 17.74           N  
ATOM    130  CD2 HIS A  10     -12.536   5.659  -8.475  1.00 17.74           C  
ATOM    131  CE1 HIS A  10     -13.599   3.812  -7.940  1.00 17.74           C  
ATOM    132  NE2 HIS A  10     -12.817   4.771  -7.456  1.00 17.74           N  
ATOM    133  H   HIS A  10     -10.679   5.483 -11.319  1.00 17.74           H  
ATOM    134  HA  HIS A  10     -13.044   3.928 -12.008  1.00 17.74           H  
ATOM    135 1HB  HIS A  10     -12.706   6.758 -10.965  1.00 17.74           H  
ATOM    136 2HB  HIS A  10     -14.263   5.988 -11.227  1.00 17.74           H  
ATOM    137  HD1 HIS A  10     -14.397   3.492  -9.816  1.00 17.74           H  
ATOM    138  HD2 HIS A  10     -11.919   6.527  -8.291  1.00 17.74           H  
ATOM    139  HE1 HIS A  10     -14.038   2.936  -7.461  1.00 17.74           H  
ATOM    140  N   MET A  11     -11.933   5.686 -14.310  1.00 17.37           N  
ATOM    141  CA  MET A  11     -12.092   6.087 -15.705  1.00 17.37           C  
ATOM    142  C   MET A  11     -12.895   5.041 -16.489  1.00 17.37           C  
ATOM    143  O   MET A  11     -13.505   5.382 -17.507  1.00 17.37           O  
ATOM    144  CB  MET A  11     -10.722   6.302 -16.354  1.00 17.37           C  
ATOM    145  CG  MET A  11      -9.893   5.019 -16.544  1.00 17.37           C  
ATOM    146  SD  MET A  11      -8.300   5.308 -17.357  1.00 17.37           S  
ATOM    147  CE  MET A  11      -7.340   6.066 -16.051  1.00 17.37           C  
ATOM    148  H   MET A  11     -10.978   5.565 -13.972  1.00 17.37           H  
ATOM    149  HA  MET A  11     -12.649   7.023 -15.735  1.00 17.37           H  
ATOM    150 1HB  MET A  11     -10.851   6.758 -17.332  1.00 17.37           H  
ATOM    151 2HB  MET A  11     -10.135   6.988 -15.747  1.00 17.37           H  
ATOM    152 1HG  MET A  11      -9.709   4.565 -15.571  1.00 17.37           H  
ATOM    153 2HG  MET A  11     -10.452   4.311 -17.149  1.00 17.37           H  
ATOM    154 1HE  MET A  11      -6.342   6.296 -16.420  1.00 17.37           H  
ATOM    155 2HE  MET A  11      -7.829   6.984 -15.725  1.00 17.37           H  
ATOM    156 3HE  MET A  11      -7.266   5.376 -15.210  1.00 17.37           H  
ATOM    157  N   THR A  12     -12.899   3.785 -15.983  1.00 16.80           N  
ATOM    158  CA  THR A  12     -13.588   2.592 -16.510  1.00 16.80           C  
ATOM    159  C   THR A  12     -12.959   2.055 -17.783  1.00 16.80           C  
ATOM    160  O   THR A  12     -11.957   2.564 -18.282  1.00 16.80           O  
ATOM    161  CB  THR A  12     -15.089   2.795 -16.871  1.00 16.80           C  
ATOM    162  OG1 THR A  12     -15.201   3.553 -18.105  1.00 16.80           O  
ATOM    163  CG2 THR A  12     -15.835   3.522 -15.735  1.00 16.80           C  
ATOM    164  H   THR A  12     -12.351   3.643 -15.130  1.00 16.80           H  
ATOM    165  HA  THR A  12     -13.526   1.810 -15.754  1.00 16.80           H  
ATOM    166  HB  THR A  12     -15.562   1.830 -17.008  1.00 16.80           H  
ATOM    167  HG1 THR A  12     -14.703   4.375 -18.021  1.00 16.80           H  
ATOM    168 1HG2 THR A  12     -16.882   3.632 -16.006  1.00 16.80           H  
ATOM    169 2HG2 THR A  12     -15.756   2.940 -14.820  1.00 16.80           H  
ATOM    170 3HG2 THR A  12     -15.414   4.502 -15.568  1.00 16.80           H  
ATOM    171  N   ALA A  13     -13.566   0.984 -18.292  1.00 16.05           N  
ATOM    172  CA  ALA A  13     -13.149   0.317 -19.517  1.00 16.05           C  
ATOM    173  C   ALA A  13     -14.141   0.600 -20.652  1.00 16.05           C  
ATOM    174  O   ALA A  13     -14.257  -0.192 -21.591  1.00 16.05           O  
ATOM    175  CB  ALA A  13     -13.036  -1.179 -19.293  1.00 16.05           C  
ATOM    176  H   ALA A  13     -14.374   0.620 -17.814  1.00 16.05           H  
ATOM    177  HA  ALA A  13     -12.177   0.714 -19.812  1.00 16.05           H  
ATOM    178 1HB  ALA A  13     -12.709  -1.662 -20.217  1.00 16.05           H  
ATOM    179 2HB  ALA A  13     -12.312  -1.382 -18.504  1.00 16.05           H  
ATOM    180 3HB  ALA A  13     -14.008  -1.583 -19.005  1.00 16.05           H  
ATOM    181  N   GLY A  14     -14.807   1.760 -20.600  1.00 15.17           N  
ATOM    182  CA  GLY A  14     -15.756   2.111 -21.647  1.00 15.17           C  
ATOM    183  C   GLY A  14     -15.119   1.952 -23.025  1.00 15.17           C  
ATOM    184  O   GLY A  14     -13.895   1.985 -23.170  1.00 15.17           O  
ATOM    185  H   GLY A  14     -14.706   2.390 -19.799  1.00 15.17           H  
ATOM    186 1HA  GLY A  14     -16.638   1.473 -21.572  1.00 15.17           H  
ATOM    187 2HA  GLY A  14     -16.087   3.141 -21.509  1.00 15.17           H  
ATOM    188  N   THR A  15     -15.987   1.766 -24.024  1.00 14.23           N  
ATOM    189  CA  THR A  15     -15.696   1.448 -25.437  1.00 14.23           C  
ATOM    190  C   THR A  15     -15.382  -0.051 -25.624  1.00 14.23           C  
ATOM    191  O   THR A  15     -15.433  -0.558 -26.743  1.00 14.23           O  
ATOM    192  CB  THR A  15     -14.584   2.319 -26.096  1.00 14.23           C  
ATOM    193  OG1 THR A  15     -13.284   1.877 -25.683  1.00 14.23           O  
ATOM    194  CG2 THR A  15     -14.760   3.823 -25.789  1.00 14.23           C  
ATOM    195  H   THR A  15     -16.965   1.813 -23.772  1.00 14.23           H  
ATOM    196  HA  THR A  15     -16.602   1.648 -26.016  1.00 14.23           H  
ATOM    197  HB  THR A  15     -14.657   2.192 -27.179  1.00 14.23           H  
ATOM    198  HG1 THR A  15     -13.244   1.882 -24.715  1.00 14.23           H  
ATOM    199 1HG2 THR A  15     -13.982   4.384 -26.303  1.00 14.23           H  
ATOM    200 2HG2 THR A  15     -15.736   4.148 -26.147  1.00 14.23           H  
ATOM    201 3HG2 THR A  15     -14.687   4.016 -24.730  1.00 14.23           H  
ATOM    202  N   GLU A  16     -15.185  -0.817 -24.530  1.00 13.31           N  
ATOM    203  CA  GLU A  16     -15.032  -2.279 -24.653  1.00 13.31           C  
ATOM    204  C   GLU A  16     -16.298  -2.889 -25.262  1.00 13.31           C  
ATOM    205  O   GLU A  16     -16.271  -3.940 -25.914  1.00 13.31           O  
ATOM    206  CB  GLU A  16     -14.773  -2.934 -23.286  1.00 13.31           C  
ATOM    207  CG  GLU A  16     -15.964  -2.879 -22.286  1.00 13.31           C  
ATOM    208  CD  GLU A  16     -15.636  -3.482 -20.924  1.00 13.31           C  
ATOM    209  OE1 GLU A  16     -14.593  -4.081 -20.792  1.00 13.31           O  
ATOM    210  OE2 GLU A  16     -16.424  -3.328 -20.014  1.00 13.31           O  
ATOM    211  H   GLU A  16     -15.089  -0.395 -23.603  1.00 13.31           H  
ATOM    212  HA  GLU A  16     -14.191  -2.490 -25.314  1.00 13.31           H  
ATOM    213 1HB  GLU A  16     -14.516  -3.982 -23.432  1.00 13.31           H  
ATOM    214 2HB  GLU A  16     -13.919  -2.454 -22.812  1.00 13.31           H  
ATOM    215 1HG  GLU A  16     -16.265  -1.840 -22.151  1.00 13.31           H  
ATOM    216 2HG  GLU A  16     -16.806  -3.421 -22.707  1.00 13.31           H  
ATOM    217  N   THR A  17     -17.394  -2.151 -25.105  1.00 12.45           N  
ATOM    218  CA  THR A  17     -18.733  -2.486 -25.542  1.00 12.45           C  
ATOM    219  C   THR A  17     -18.876  -2.461 -27.058  1.00 12.45           C  
ATOM    220  O   THR A  17     -19.873  -2.940 -27.597  1.00 12.45           O  
ATOM    221  CB  THR A  17     -19.723  -1.485 -24.930  1.00 12.45           C  
ATOM    222  OG1 THR A  17     -19.403  -0.157 -25.384  1.00 12.45           O  
ATOM    223  CG2 THR A  17     -19.601  -1.520 -23.422  1.00 12.45           C  
ATOM    224  H   THR A  17     -17.276  -1.298 -24.584  1.00 12.45           H  
ATOM    225  HA  THR A  17     -18.971  -3.490 -25.192  1.00 12.45           H  
ATOM    226  HB  THR A  17     -20.739  -1.736 -25.232  1.00 12.45           H  
ATOM    227  HG1 THR A  17     -19.382  -0.139 -26.364  1.00 12.45           H  
ATOM    228 1HG2 THR A  17     -20.295  -0.803 -22.984  1.00 12.45           H  
ATOM    229 2HG2 THR A  17     -19.835  -2.521 -23.062  1.00 12.45           H  
ATOM    230 3HG2 THR A  17     -18.581  -1.260 -23.136  1.00 12.45           H  
ATOM    231  N   ASP A  18     -17.872  -1.926 -27.751  1.00 11.65           N  
ATOM    232  CA  ASP A  18     -17.899  -1.877 -29.198  1.00 11.65           C  
ATOM    233  C   ASP A  18     -17.455  -3.216 -29.813  1.00 11.65           C  
ATOM    234  O   ASP A  18     -17.532  -3.393 -31.035  1.00 11.65           O  
ATOM    235  CB  ASP A  18     -17.020  -0.734 -29.701  1.00 11.65           C  
ATOM    236  CG  ASP A  18     -17.584   0.643 -29.299  1.00 11.65           C  
ATOM    237  OD1 ASP A  18     -18.708   0.697 -28.838  1.00 11.65           O  
ATOM    238  OD2 ASP A  18     -16.894   1.622 -29.461  1.00 11.65           O  
ATOM    239  H   ASP A  18     -17.061  -1.540 -27.269  1.00 11.65           H  
ATOM    240  HA  ASP A  18     -18.924  -1.684 -29.515  1.00 11.65           H  
ATOM    241 1HB  ASP A  18     -16.016  -0.838 -29.281  1.00 11.65           H  
ATOM    242 2HB  ASP A  18     -16.934  -0.784 -30.785  1.00 11.65           H  
ATOM    243  N   THR A  19     -16.972  -4.151 -28.976  1.00 10.89           N  
ATOM    244  CA  THR A  19     -16.524  -5.456 -29.454  1.00 10.89           C  
ATOM    245  C   THR A  19     -17.665  -6.195 -30.149  1.00 10.89           C  
ATOM    246  O   THR A  19     -18.759  -6.324 -29.599  1.00 10.89           O  
ATOM    247  CB  THR A  19     -16.013  -6.324 -28.287  1.00 10.89           C  
ATOM    248  OG1 THR A  19     -14.952  -5.642 -27.610  1.00 10.89           O  
ATOM    249  CG2 THR A  19     -15.505  -7.666 -28.800  1.00 10.89           C  
ATOM    250  H   THR A  19     -16.911  -3.962 -27.972  1.00 10.89           H  
ATOM    251  HA  THR A  19     -15.719  -5.311 -30.174  1.00 10.89           H  
ATOM    252  HB  THR A  19     -16.827  -6.493 -27.582  1.00 10.89           H  
ATOM    253  HG1 THR A  19     -15.344  -4.948 -27.029  1.00 10.89           H  
ATOM    254 1HG2 THR A  19     -15.150  -8.261 -27.961  1.00 10.89           H  
ATOM    255 2HG2 THR A  19     -16.310  -8.200 -29.303  1.00 10.89           H  
ATOM    256 3HG2 THR A  19     -14.689  -7.503 -29.499  1.00 10.89           H  
ATOM    257  N   GLN A  20     -17.409  -6.711 -31.345  1.00 10.18           N  
ATOM    258  CA  GLN A  20     -18.453  -7.418 -32.070  1.00 10.18           C  
ATOM    259  C   GLN A  20     -18.429  -8.917 -31.752  1.00 10.18           C  
ATOM    260  O   GLN A  20     -17.357  -9.451 -31.464  1.00 10.18           O  
ATOM    261  CB  GLN A  20     -18.280  -7.170 -33.568  1.00 10.18           C  
ATOM    262  CG  GLN A  20     -18.395  -5.707 -33.933  1.00 10.18           C  
ATOM    263  CD  GLN A  20     -19.778  -5.154 -33.626  1.00 10.18           C  
ATOM    264  OE1 GLN A  20     -20.781  -5.624 -34.181  1.00 10.18           O  
ATOM    265  NE2 GLN A  20     -19.845  -4.166 -32.736  1.00 10.18           N  
ATOM    266  H   GLN A  20     -16.495  -6.586 -31.756  1.00 10.18           H  
ATOM    267  HA  GLN A  20     -19.397  -6.982 -31.760  1.00 10.18           H  
ATOM    268 1HB  GLN A  20     -17.298  -7.518 -33.883  1.00 10.18           H  
ATOM    269 2HB  GLN A  20     -19.017  -7.730 -34.137  1.00 10.18           H  
ATOM    270 1HG  GLN A  20     -17.668  -5.139 -33.348  1.00 10.18           H  
ATOM    271 2HG  GLN A  20     -18.202  -5.584 -34.997  1.00 10.18           H  
ATOM    272 1HE2 GLN A  20     -20.728  -3.770 -32.490  1.00 10.18           H  
ATOM    273 2HE2 GLN A  20     -18.995  -3.811 -32.283  1.00 10.18           H  
ATOM    274  N   PRO A  21     -19.593  -9.600 -31.763  1.00  9.52           N  
ATOM    275  CA  PRO A  21     -19.777 -11.036 -31.578  1.00  9.52           C  
ATOM    276  C   PRO A  21     -19.371 -11.857 -32.792  1.00  9.52           C  
ATOM    277  O   PRO A  21     -19.367 -11.357 -33.920  1.00  9.52           O  
ATOM    278  CB  PRO A  21     -21.282 -11.148 -31.332  1.00  9.52           C  
ATOM    279  CG  PRO A  21     -21.880  -9.988 -32.091  1.00  9.52           C  
ATOM    280  CD  PRO A  21     -20.874  -8.866 -31.952  1.00  9.52           C  
ATOM    281  HA  PRO A  21     -19.214 -11.365 -30.690  1.00  9.52           H  
ATOM    282 1HB  PRO A  21     -21.637 -12.128 -31.699  1.00  9.52           H  
ATOM    283 2HB  PRO A  21     -21.487 -11.120 -30.252  1.00  9.52           H  
ATOM    284 1HG  PRO A  21     -22.040 -10.275 -33.142  1.00  9.52           H  
ATOM    285 2HG  PRO A  21     -22.866  -9.729 -31.680  1.00  9.52           H  
ATOM    286 1HD  PRO A  21     -20.881  -8.278 -32.879  1.00  9.52           H  
ATOM    287 2HD  PRO A  21     -21.111  -8.256 -31.063  1.00  9.52           H  
ATOM    288  N   ALA A  22     -19.099 -13.139 -32.568  1.00  8.90           N  
ATOM    289  CA  ALA A  22     -18.854 -14.082 -33.657  1.00  8.90           C  
ATOM    290  C   ALA A  22     -20.078 -14.224 -34.558  1.00  8.90           C  
ATOM    291  O   ALA A  22     -21.219 -14.191 -34.094  1.00  8.90           O  
ATOM    292  CB  ALA A  22     -18.482 -15.446 -33.104  1.00  8.90           C  
ATOM    293  H   ALA A  22     -19.057 -13.483 -31.604  1.00  8.90           H  
ATOM    294  HA  ALA A  22     -18.031 -13.698 -34.259  1.00  8.90           H  
ATOM    295 1HB  ALA A  22     -18.282 -16.131 -33.928  1.00  8.90           H  
ATOM    296 2HB  ALA A  22     -17.593 -15.353 -32.478  1.00  8.90           H  
ATOM    297 3HB  ALA A  22     -19.306 -15.828 -32.505  1.00  8.90           H  
ATOM    298  N   GLN A  23     -19.833 -14.412 -35.849  1.00  8.29           N  
ATOM    299  CA  GLN A  23     -20.903 -14.623 -36.821  1.00  8.29           C  
ATOM    300  C   GLN A  23     -21.408 -16.065 -36.813  1.00  8.29           C  
ATOM    301  O   GLN A  23     -20.615 -17.003 -36.911  1.00  8.29           O  
ATOM    302  CB  GLN A  23     -20.426 -14.259 -38.231  1.00  8.29           C  
ATOM    303  CG  GLN A  23     -21.483 -14.440 -39.322  1.00  8.29           C  
ATOM    304  CD  GLN A  23     -22.632 -13.435 -39.215  1.00  8.29           C  
ATOM    305  OE1 GLN A  23     -22.404 -12.216 -39.198  1.00  8.29           O  
ATOM    306  NE2 GLN A  23     -23.867 -13.934 -39.138  1.00  8.29           N  
ATOM    307  H   GLN A  23     -18.877 -14.412 -36.170  1.00  8.29           H  
ATOM    308  HA  GLN A  23     -21.738 -13.974 -36.557  1.00  8.29           H  
ATOM    309 1HB  GLN A  23     -20.100 -13.218 -38.246  1.00  8.29           H  
ATOM    310 2HB  GLN A  23     -19.568 -14.876 -38.493  1.00  8.29           H  
ATOM    311 1HG  GLN A  23     -21.006 -14.303 -40.291  1.00  8.29           H  
ATOM    312 2HG  GLN A  23     -21.901 -15.445 -39.257  1.00  8.29           H  
ATOM    313 1HE2 GLN A  23     -24.651 -13.320 -39.068  1.00  8.29           H  
ATOM    314 2HE2 GLN A  23     -24.019 -14.952 -39.145  1.00  8.29           H  
ATOM    315  N   LEU A  24     -22.721 -16.234 -36.691  1.00  7.67           N  
ATOM    316  CA  LEU A  24     -23.338 -17.558 -36.719  1.00  7.67           C  
ATOM    317  C   LEU A  24     -23.960 -17.832 -38.095  1.00  7.67           C  
ATOM    318  O   LEU A  24     -24.303 -16.902 -38.838  1.00  7.67           O  
ATOM    319  CB  LEU A  24     -24.383 -17.678 -35.611  1.00  7.67           C  
ATOM    320  CG  LEU A  24     -23.847 -17.439 -34.181  1.00  7.67           C  
ATOM    321  CD1 LEU A  24     -24.999 -17.528 -33.200  1.00  7.67           C  
ATOM    322  CD2 LEU A  24     -22.759 -18.469 -33.856  1.00  7.67           C  
ATOM    323  H   LEU A  24     -23.307 -15.419 -36.582  1.00  7.67           H  
ATOM    324  HA  LEU A  24     -22.566 -18.306 -36.541  1.00  7.67           H  
ATOM    325 1HB  LEU A  24     -25.175 -16.957 -35.799  1.00  7.67           H  
ATOM    326 2HB  LEU A  24     -24.814 -18.681 -35.648  1.00  7.67           H  
ATOM    327  HG  LEU A  24     -23.419 -16.434 -34.114  1.00  7.67           H  
ATOM    328 1HD1 LEU A  24     -24.632 -17.346 -32.193  1.00  7.67           H  
ATOM    329 2HD1 LEU A  24     -25.749 -16.779 -33.453  1.00  7.67           H  
ATOM    330 3HD1 LEU A  24     -25.443 -18.522 -33.251  1.00  7.67           H  
ATOM    331 1HD2 LEU A  24     -22.380 -18.293 -32.850  1.00  7.67           H  
ATOM    332 2HD2 LEU A  24     -23.177 -19.478 -33.914  1.00  7.67           H  
ATOM    333 3HD2 LEU A  24     -21.939 -18.375 -34.571  1.00  7.67           H  
ATOM    334  N   CYS A  25     -24.060 -19.106 -38.462  1.00  7.01           N  
ATOM    335  CA  CYS A  25     -24.640 -19.502 -39.744  1.00  7.01           C  
ATOM    336  C   CYS A  25     -26.169 -19.391 -39.800  1.00  7.01           C  
ATOM    337  O   CYS A  25     -26.885 -19.970 -38.991  1.00  7.01           O  
ATOM    338  CB  CYS A  25     -24.223 -20.925 -40.077  1.00  7.01           C  
ATOM    339  SG  CYS A  25     -24.840 -21.505 -41.631  1.00  7.01           S  
ATOM    340  H   CYS A  25     -23.752 -19.831 -37.824  1.00  7.01           H  
ATOM    341  HA  CYS A  25     -24.225 -18.847 -40.509  1.00  7.01           H  
ATOM    342 1HB  CYS A  25     -23.137 -21.001 -40.089  1.00  7.01           H  
ATOM    343 2HB  CYS A  25     -24.581 -21.599 -39.302  1.00  7.01           H  
ATOM    344  HG  CYS A  25     -24.524 -22.783 -41.409  1.00  7.01           H  
ATOM    345  N   ALA A  26     -26.688 -18.686 -40.799  1.00  6.25           N  
ATOM    346  CA  ALA A  26     -28.139 -18.518 -40.936  1.00  6.25           C  
ATOM    347  C   ALA A  26     -28.877 -19.856 -41.076  1.00  6.25           C  
ATOM    348  O   ALA A  26     -29.991 -20.023 -40.560  1.00  6.25           O  
ATOM    349  CB  ALA A  26     -28.447 -17.661 -42.146  1.00  6.25           C  
ATOM    350  H   ALA A  26     -26.068 -18.228 -41.452  1.00  6.25           H  
ATOM    351  HA  ALA A  26     -28.504 -18.020 -40.038  1.00  6.25           H  
ATOM    352 1HB  ALA A  26     -29.525 -17.514 -42.221  1.00  6.25           H  
ATOM    353 2HB  ALA A  26     -27.956 -16.693 -42.042  1.00  6.25           H  
ATOM    354 3HB  ALA A  26     -28.085 -18.158 -43.044  1.00  6.25           H  
ATOM    355  N   ALA A  27     -28.233 -20.817 -41.748  1.00  5.32           N  
ATOM    356  CA  ALA A  27     -28.800 -22.140 -42.022  1.00  5.32           C  
ATOM    357  C   ALA A  27     -29.072 -22.928 -40.754  1.00  5.32           C  
ATOM    358  O   ALA A  27     -29.831 -23.900 -40.773  1.00  5.32           O  
ATOM    359  CB  ALA A  27     -27.898 -22.964 -42.918  1.00  5.32           C  
ATOM    360  H   ALA A  27     -27.308 -20.612 -42.098  1.00  5.32           H  
ATOM    361  HA  ALA A  27     -29.745 -21.983 -42.533  1.00  5.32           H  
ATOM    362 1HB  ALA A  27     -28.385 -23.917 -43.131  1.00  5.32           H  
ATOM    363 2HB  ALA A  27     -27.720 -22.430 -43.848  1.00  5.32           H  
ATOM    364 3HB  ALA A  27     -26.966 -23.153 -42.420  1.00  5.32           H  
ATOM    365  N   ASP A  28     -28.463 -22.532 -39.639  1.00  4.27           N  
ATOM    366  CA  ASP A  28     -28.653 -23.230 -38.382  1.00  4.27           C  
ATOM    367  C   ASP A  28     -30.129 -23.231 -37.981  1.00  4.27           C  
ATOM    368  O   ASP A  28     -30.582 -24.105 -37.242  1.00  4.27           O  
ATOM    369  CB  ASP A  28     -27.859 -22.550 -37.282  1.00  4.27           C  
ATOM    370  CG  ASP A  28     -26.369 -22.727 -37.432  1.00  4.27           C  
ATOM    371  OD1 ASP A  28     -25.956 -23.513 -38.225  1.00  4.27           O  
ATOM    372  OD2 ASP A  28     -25.634 -22.116 -36.677  1.00  4.27           O  
ATOM    373  H   ASP A  28     -27.867 -21.703 -39.640  1.00  4.27           H  
ATOM    374  HA  ASP A  28     -28.313 -24.259 -38.496  1.00  4.27           H  
ATOM    375 1HB  ASP A  28     -28.086 -21.483 -37.283  1.00  4.27           H  
ATOM    376 2HB  ASP A  28     -28.173 -22.951 -36.318  1.00  4.27           H  
ATOM    377  N   SER A  29     -30.873 -22.229 -38.462  1.00  3.23           N  
ATOM    378  CA  SER A  29     -32.279 -22.075 -38.154  1.00  3.23           C  
ATOM    379  C   SER A  29     -33.199 -22.966 -38.997  1.00  3.23           C  
ATOM    380  O   SER A  29     -34.409 -22.987 -38.774  1.00  3.23           O  
ATOM    381  CB  SER A  29     -32.676 -20.621 -38.328  1.00  3.23           C  
ATOM    382  OG  SER A  29     -32.591 -20.211 -39.674  1.00  3.23           O  
ATOM    383  H   SER A  29     -30.445 -21.546 -39.090  1.00  3.23           H  
ATOM    384  HA  SER A  29     -32.423 -22.345 -37.108  1.00  3.23           H  
ATOM    385 1HB  SER A  29     -33.694 -20.484 -37.969  1.00  3.23           H  
ATOM    386 2HB  SER A  29     -32.027 -19.995 -37.719  1.00  3.23           H  
ATOM    387  HG  SER A  29     -31.630 -20.153 -39.892  1.00  3.23           H  
ATOM    388  N   HIS A  30     -32.654 -23.665 -39.995  1.00  2.35           N  
ATOM    389  CA  HIS A  30     -33.489 -24.465 -40.889  1.00  2.35           C  
ATOM    390  C   HIS A  30     -34.101 -25.716 -40.251  1.00  2.35           C  
ATOM    391  O   HIS A  30     -35.231 -26.079 -40.578  1.00  2.35           O  
ATOM    392  CB  HIS A  30     -32.691 -24.908 -42.117  1.00  2.35           C  
ATOM    393  CG  HIS A  30     -32.349 -23.789 -43.072  1.00  2.35           C  
ATOM    394  ND1 HIS A  30     -31.467 -23.954 -44.126  1.00  2.35           N  
ATOM    395  CD2 HIS A  30     -32.757 -22.495 -43.124  1.00  2.35           C  
ATOM    396  CE1 HIS A  30     -31.358 -22.815 -44.787  1.00  2.35           C  
ATOM    397  NE2 HIS A  30     -32.128 -21.916 -44.202  1.00  2.35           N  
ATOM    398  H   HIS A  30     -31.648 -23.651 -40.147  1.00  2.35           H  
ATOM    399  HA  HIS A  30     -34.315 -23.850 -41.235  1.00  2.35           H  
ATOM    400 1HB  HIS A  30     -31.758 -25.366 -41.789  1.00  2.35           H  
ATOM    401 2HB  HIS A  30     -33.253 -25.664 -42.659  1.00  2.35           H  
ATOM    402  HD2 HIS A  30     -33.454 -22.004 -42.438  1.00  2.35           H  
ATOM    403  HE1 HIS A  30     -30.734 -22.648 -45.663  1.00  2.35           H  
ATOM    404  HE2 HIS A  30     -32.240 -20.953 -44.491  1.00  2.35           H  
ATOM    405  N   ASP A  31     -33.351 -26.398 -39.384  1.00  1.69           N  
ATOM    406  CA  ASP A  31     -33.821 -27.640 -38.768  1.00  1.69           C  
ATOM    407  C   ASP A  31     -32.936 -28.060 -37.594  1.00  1.69           C  
ATOM    408  O   ASP A  31     -31.800 -27.591 -37.465  1.00  1.69           O  
ATOM    409  CB  ASP A  31     -33.881 -28.755 -39.828  1.00  1.69           C  
ATOM    410  CG  ASP A  31     -34.805 -29.949 -39.467  1.00  1.69           C  
ATOM    411  OD1 ASP A  31     -35.378 -29.940 -38.395  1.00  1.69           O  
ATOM    412  OD2 ASP A  31     -34.886 -30.884 -40.262  1.00  1.69           O  
ATOM    413  H   ASP A  31     -32.442 -26.034 -39.139  1.00  1.69           H  
ATOM    414  HA  ASP A  31     -34.830 -27.476 -38.390  1.00  1.69           H  
ATOM    415 1HB  ASP A  31     -34.241 -28.346 -40.769  1.00  1.69           H  
ATOM    416 2HB  ASP A  31     -32.879 -29.101 -40.011  1.00  1.69           H  
ATOM    417  N   MET A  32     -33.439 -28.988 -36.779  1.00  1.24           N  
ATOM    418  CA  MET A  32     -32.689 -29.495 -35.618  1.00  1.24           C  
ATOM    419  C   MET A  32     -33.046 -30.892 -35.127  1.00  1.24           C  
ATOM    420  O   MET A  32     -34.158 -31.385 -35.314  1.00  1.24           O  
ATOM    421  CB  MET A  32     -32.828 -28.541 -34.432  1.00  1.24           C  
ATOM    422  CG  MET A  32     -34.189 -28.347 -33.915  1.00  1.24           C  
ATOM    423  SD  MET A  32     -34.183 -27.178 -32.562  1.00  1.24           S  
ATOM    424  CE  MET A  32     -33.715 -25.682 -33.419  1.00  1.24           C  
ATOM    425  H   MET A  32     -34.369 -29.349 -37.010  1.00  1.24           H  
ATOM    426  HA  MET A  32     -31.644 -29.536 -35.889  1.00  1.24           H  
ATOM    427 1HB  MET A  32     -32.198 -28.884 -33.609  1.00  1.24           H  
ATOM    428 2HB  MET A  32     -32.491 -27.553 -34.724  1.00  1.24           H  
ATOM    429 1HG  MET A  32     -34.834 -27.965 -34.700  1.00  1.24           H  
ATOM    430 2HG  MET A  32     -34.588 -29.285 -33.578  1.00  1.24           H  
ATOM    431 1HE  MET A  32     -33.673 -24.857 -32.704  1.00  1.24           H  
ATOM    432 2HE  MET A  32     -32.731 -25.813 -33.879  1.00  1.24           H  
ATOM    433 3HE  MET A  32     -34.449 -25.458 -34.192  1.00  1.24           H  
ATOM    434  N   ILE A  33     -32.089 -31.479 -34.412  1.00  0.97           N  
ATOM    435  CA  ILE A  33     -32.263 -32.740 -33.708  1.00  0.97           C  
ATOM    436  C   ILE A  33     -32.563 -32.408 -32.249  1.00  0.97           C  
ATOM    437  O   ILE A  33     -31.888 -31.575 -31.639  1.00  0.97           O  
ATOM    438  CB  ILE A  33     -31.006 -33.633 -33.813  1.00  0.97           C  
ATOM    439  CG1 ILE A  33     -30.744 -33.958 -35.283  1.00  0.97           C  
ATOM    440  CG2 ILE A  33     -31.180 -34.921 -32.975  1.00  0.97           C  
ATOM    441  CD1 ILE A  33     -29.396 -34.593 -35.560  1.00  0.97           C  
ATOM    442  H   ILE A  33     -31.185 -31.019 -34.324  1.00  0.97           H  
ATOM    443  HA  ILE A  33     -33.104 -33.271 -34.140  1.00  0.97           H  
ATOM    444  HB  ILE A  33     -30.153 -33.087 -33.457  1.00  0.97           H  
ATOM    445 1HG1 ILE A  33     -31.512 -34.625 -35.622  1.00  0.97           H  
ATOM    446 2HG1 ILE A  33     -30.814 -33.040 -35.852  1.00  0.97           H  
ATOM    447 1HG2 ILE A  33     -30.289 -35.534 -33.055  1.00  0.97           H  
ATOM    448 2HG2 ILE A  33     -31.344 -34.656 -31.930  1.00  0.97           H  
ATOM    449 3HG2 ILE A  33     -32.044 -35.477 -33.348  1.00  0.97           H  
ATOM    450 1HD1 ILE A  33     -29.298 -34.786 -36.630  1.00  0.97           H  
ATOM    451 2HD1 ILE A  33     -28.608 -33.913 -35.240  1.00  0.97           H  
ATOM    452 3HD1 ILE A  33     -29.309 -35.527 -35.016  1.00  0.97           H  
ATOM    453  N   ARG A  34     -33.617 -32.986 -31.693  1.00  0.81           N  
ATOM    454  CA  ARG A  34     -33.948 -32.644 -30.312  1.00  0.81           C  
ATOM    455  C   ARG A  34     -34.090 -33.871 -29.464  1.00  0.81           C  
ATOM    456  O   ARG A  34     -34.849 -34.776 -29.816  1.00  0.81           O  
ATOM    457  CB  ARG A  34     -35.258 -31.873 -30.234  1.00  0.81           C  
ATOM    458  CG  ARG A  34     -35.274 -30.550 -30.970  1.00  0.81           C  
ATOM    459  CD  ARG A  34     -36.554 -29.788 -30.758  1.00  0.81           C  
ATOM    460  NE  ARG A  34     -37.693 -30.434 -31.406  1.00  0.81           N  
ATOM    461  CZ  ARG A  34     -38.990 -30.160 -31.153  1.00  0.81           C  
ATOM    462  NH1 ARG A  34     -39.311 -29.252 -30.257  1.00  0.81           N  
ATOM    463  NH2 ARG A  34     -39.940 -30.803 -31.813  1.00  0.81           N  
ATOM    464  H   ARG A  34     -34.156 -33.662 -32.234  1.00  0.81           H  
ATOM    465  HA  ARG A  34     -33.153 -32.035 -29.891  1.00  0.81           H  
ATOM    466 1HB  ARG A  34     -36.075 -32.486 -30.609  1.00  0.81           H  
ATOM    467 2HB  ARG A  34     -35.467 -31.653 -29.189  1.00  0.81           H  
ATOM    468 1HG  ARG A  34     -34.427 -29.950 -30.670  1.00  0.81           H  
ATOM    469 2HG  ARG A  34     -35.194 -30.771 -32.029  1.00  0.81           H  
ATOM    470 1HD  ARG A  34     -36.762 -29.719 -29.686  1.00  0.81           H  
ATOM    471 2HD  ARG A  34     -36.452 -28.787 -31.166  1.00  0.81           H  
ATOM    472  HE  ARG A  34     -37.493 -31.136 -32.104  1.00  0.81           H  
ATOM    473 1HH1 ARG A  34     -38.583 -28.762 -29.753  1.00  0.81           H  
ATOM    474 2HH1 ARG A  34     -40.280 -29.047 -30.069  1.00  0.81           H  
ATOM    475 1HH2 ARG A  34     -39.693 -31.498 -32.508  1.00  0.81           H  
ATOM    476 2HH2 ARG A  34     -40.912 -30.601 -31.630  1.00  0.81           H  
ATOM    477  N   VAL A  35     -33.400 -33.887 -28.320  1.00  0.73           N  
ATOM    478  CA  VAL A  35     -33.463 -35.048 -27.441  1.00  0.73           C  
ATOM    479  C   VAL A  35     -34.066 -34.610 -26.123  1.00  0.73           C  
ATOM    480  O   VAL A  35     -33.634 -33.613 -25.543  1.00  0.73           O  
ATOM    481  CB  VAL A  35     -32.024 -35.611 -27.211  1.00  0.73           C  
ATOM    482  CG1 VAL A  35     -31.153 -34.581 -26.549  1.00  0.73           C  
ATOM    483  CG2 VAL A  35     -32.082 -36.882 -26.427  1.00  0.73           C  
ATOM    484  H   VAL A  35     -32.812 -33.089 -28.070  1.00  0.73           H  
ATOM    485  HA  VAL A  35     -34.091 -35.818 -27.893  1.00  0.73           H  
ATOM    486  HB  VAL A  35     -31.569 -35.803 -28.171  1.00  0.73           H  
ATOM    487 1HG1 VAL A  35     -30.146 -34.968 -26.434  1.00  0.73           H  
ATOM    488 2HG1 VAL A  35     -31.128 -33.710 -27.176  1.00  0.73           H  
ATOM    489 3HG1 VAL A  35     -31.554 -34.326 -25.569  1.00  0.73           H  
ATOM    490 1HG2 VAL A  35     -31.076 -37.285 -26.296  1.00  0.73           H  
ATOM    491 2HG2 VAL A  35     -32.528 -36.699 -25.450  1.00  0.73           H  
ATOM    492 3HG2 VAL A  35     -32.680 -37.581 -26.982  1.00  0.73           H  
ATOM    493  N   HIS A  36     -35.030 -35.375 -25.612  1.00  0.72           N  
ATOM    494  CA  HIS A  36     -35.673 -35.015 -24.357  1.00  0.72           C  
ATOM    495  C   HIS A  36     -35.860 -36.191 -23.412  1.00  0.72           C  
ATOM    496  O   HIS A  36     -36.376 -37.252 -23.802  1.00  0.72           O  
ATOM    497  CB  HIS A  36     -37.069 -34.445 -24.617  1.00  0.72           C  
ATOM    498  CG  HIS A  36     -37.121 -33.231 -25.514  1.00  0.72           C  
ATOM    499  ND1 HIS A  36     -37.038 -31.941 -25.030  1.00  0.72           N  
ATOM    500  CD2 HIS A  36     -37.250 -33.119 -26.864  1.00  0.72           C  
ATOM    501  CE1 HIS A  36     -37.111 -31.089 -26.034  1.00  0.72           C  
ATOM    502  NE2 HIS A  36     -37.240 -31.775 -27.156  1.00  0.72           N  
ATOM    503  H   HIS A  36     -35.355 -36.178 -26.140  1.00  0.72           H  
ATOM    504  HA  HIS A  36     -35.067 -34.279 -23.858  1.00  0.72           H  
ATOM    505 1HB  HIS A  36     -37.702 -35.212 -25.005  1.00  0.72           H  
ATOM    506 2HB  HIS A  36     -37.483 -34.144 -23.655  1.00  0.72           H  
ATOM    507  HD1 HIS A  36     -36.994 -31.660 -24.045  1.00  0.72           H  
ATOM    508  HD2 HIS A  36     -37.345 -33.849 -27.671  1.00  0.72           H  
ATOM    509  HE1 HIS A  36     -37.059 -30.014 -25.858  1.00  0.72           H  
ATOM    510  N   GLY A  37     -35.575 -35.949 -22.133  1.00  0.75           N  
ATOM    511  CA  GLY A  37     -35.819 -36.938 -21.094  1.00  0.75           C  
ATOM    512  C   GLY A  37     -34.747 -38.010 -21.068  1.00  0.75           C  
ATOM    513  O   GLY A  37     -35.004 -39.137 -20.660  1.00  0.75           O  
ATOM    514  H   GLY A  37     -35.140 -35.068 -21.880  1.00  0.75           H  
ATOM    515 1HA  GLY A  37     -35.868 -36.436 -20.127  1.00  0.75           H  
ATOM    516 2HA  GLY A  37     -36.797 -37.401 -21.258  1.00  0.75           H  
ATOM    517  N   ALA A  38     -33.559 -37.702 -21.576  1.00  0.80           N  
ATOM    518  CA  ALA A  38     -32.534 -38.729 -21.596  1.00  0.80           C  
ATOM    519  C   ALA A  38     -32.144 -39.072 -20.150  1.00  0.80           C  
ATOM    520  O   ALA A  38     -31.809 -38.191 -19.345  1.00  0.80           O  
ATOM    521  CB  ALA A  38     -31.365 -38.270 -22.448  1.00  0.80           C  
ATOM    522  H   ALA A  38     -33.359 -36.749 -21.891  1.00  0.80           H  
ATOM    523  HA  ALA A  38     -32.950 -39.625 -22.050  1.00  0.80           H  
ATOM    524 1HB  ALA A  38     -30.619 -39.054 -22.478  1.00  0.80           H  
ATOM    525 2HB  ALA A  38     -31.716 -38.064 -23.456  1.00  0.80           H  
ATOM    526 3HB  ALA A  38     -30.940 -37.377 -22.033  1.00  0.80           H  
ATOM    527  N   ARG A  39     -32.217 -40.363 -19.818  1.00  0.87           N  
ATOM    528  CA  ARG A  39     -31.935 -40.839 -18.459  1.00  0.87           C  
ATOM    529  C   ARG A  39     -30.963 -42.015 -18.356  1.00  0.87           C  
ATOM    530  O   ARG A  39     -30.905 -42.685 -17.325  1.00  0.87           O  
ATOM    531  CB  ARG A  39     -33.232 -41.240 -17.774  1.00  0.87           C  
ATOM    532  CG  ARG A  39     -34.198 -40.116 -17.414  1.00  0.87           C  
ATOM    533  CD  ARG A  39     -35.432 -40.640 -16.767  1.00  0.87           C  
ATOM    534  NE  ARG A  39     -36.256 -41.390 -17.702  1.00  0.87           N  
ATOM    535  CZ  ARG A  39     -37.191 -40.845 -18.548  1.00  0.87           C  
ATOM    536  NH1 ARG A  39     -37.433 -39.535 -18.564  1.00  0.87           N  
ATOM    537  NH2 ARG A  39     -37.876 -41.631 -19.373  1.00  0.87           N  
ATOM    538  H   ARG A  39     -32.529 -41.036 -20.525  1.00  0.87           H  
ATOM    539  HA  ARG A  39     -31.512 -40.008 -17.907  1.00  0.87           H  
ATOM    540 1HB  ARG A  39     -33.768 -41.907 -18.423  1.00  0.87           H  
ATOM    541 2HB  ARG A  39     -33.010 -41.798 -16.865  1.00  0.87           H  
ATOM    542 1HG  ARG A  39     -33.713 -39.464 -16.701  1.00  0.87           H  
ATOM    543 2HG  ARG A  39     -34.476 -39.553 -18.291  1.00  0.87           H  
ATOM    544 1HD  ARG A  39     -35.149 -41.314 -15.962  1.00  0.87           H  
ATOM    545 2HD  ARG A  39     -36.023 -39.837 -16.365  1.00  0.87           H  
ATOM    546  HE  ARG A  39     -36.096 -42.404 -17.744  1.00  0.87           H  
ATOM    547 1HH1 ARG A  39     -36.936 -38.892 -17.943  1.00  0.87           H  
ATOM    548 2HH1 ARG A  39     -38.131 -39.160 -19.239  1.00  0.87           H  
ATOM    549 1HH2 ARG A  39     -37.715 -42.624 -19.386  1.00  0.87           H  
ATOM    550 2HH2 ARG A  39     -38.584 -41.217 -20.012  1.00  0.87           H  
ATOM    551  N   GLU A  40     -30.208 -42.290 -19.406  1.00  0.96           N  
ATOM    552  CA  GLU A  40     -29.305 -43.432 -19.329  1.00  0.96           C  
ATOM    553  C   GLU A  40     -28.096 -43.137 -18.448  1.00  0.96           C  
ATOM    554  O   GLU A  40     -27.588 -42.016 -18.441  1.00  0.96           O  
ATOM    555  CB  GLU A  40     -28.844 -43.866 -20.716  1.00  0.96           C  
ATOM    556  CG  GLU A  40     -29.972 -44.388 -21.605  1.00  0.96           C  
ATOM    557  CD  GLU A  40     -29.485 -45.016 -22.861  1.00  0.96           C  
ATOM    558  OE1 GLU A  40     -28.809 -46.014 -22.757  1.00  0.96           O  
ATOM    559  OE2 GLU A  40     -29.758 -44.507 -23.924  1.00  0.96           O  
ATOM    560  H   GLU A  40     -30.264 -41.720 -20.236  1.00  0.96           H  
ATOM    561  HA  GLU A  40     -29.849 -44.266 -18.882  1.00  0.96           H  
ATOM    562 1HB  GLU A  40     -28.378 -43.021 -21.226  1.00  0.96           H  
ATOM    563 2HB  GLU A  40     -28.089 -44.648 -20.623  1.00  0.96           H  
ATOM    564 1HG  GLU A  40     -30.543 -45.127 -21.044  1.00  0.96           H  
ATOM    565 2HG  GLU A  40     -30.644 -43.562 -21.852  1.00  0.96           H  
ATOM    566  N   ASN A  41     -27.598 -44.165 -17.763  1.00  1.03           N  
ATOM    567  CA  ASN A  41     -26.403 -44.042 -16.933  1.00  1.03           C  
ATOM    568  C   ASN A  41     -26.513 -42.874 -15.948  1.00  1.03           C  
ATOM    569  O   ASN A  41     -27.362 -42.905 -15.057  1.00  1.03           O  
ATOM    570  CB  ASN A  41     -25.172 -43.959 -17.815  1.00  1.03           C  
ATOM    571  CG  ASN A  41     -24.985 -45.238 -18.623  1.00  1.03           C  
ATOM    572  OD1 ASN A  41     -25.438 -46.312 -18.204  1.00  1.03           O  
ATOM    573  ND2 ASN A  41     -24.361 -45.138 -19.763  1.00  1.03           N  
ATOM    574  H   ASN A  41     -28.071 -45.056 -17.815  1.00  1.03           H  
ATOM    575  HA  ASN A  41     -26.314 -44.948 -16.331  1.00  1.03           H  
ATOM    576 1HB  ASN A  41     -25.249 -43.117 -18.507  1.00  1.03           H  
ATOM    577 2HB  ASN A  41     -24.284 -43.804 -17.199  1.00  1.03           H  
ATOM    578 1HD2 ASN A  41     -24.222 -45.948 -20.341  1.00  1.03           H  
ATOM    579 2HD2 ASN A  41     -24.035 -44.248 -20.089  1.00  1.03           H  
ATOM    580  N   ASN A  42     -25.659 -41.854 -16.080  1.00  1.10           N  
ATOM    581  CA  ASN A  42     -25.697 -40.748 -15.126  1.00  1.10           C  
ATOM    582  C   ASN A  42     -26.522 -39.551 -15.605  1.00  1.10           C  
ATOM    583  O   ASN A  42     -26.512 -38.509 -14.959  1.00  1.10           O  
ATOM    584  CB  ASN A  42     -24.291 -40.298 -14.757  1.00  1.10           C  
ATOM    585  CG  ASN A  42     -23.534 -41.343 -13.966  1.00  1.10           C  
ATOM    586  OD1 ASN A  42     -24.127 -42.069 -13.155  1.00  1.10           O  
ATOM    587  ND2 ASN A  42     -22.240 -41.426 -14.177  1.00  1.10           N  
ATOM    588  H   ASN A  42     -24.984 -41.842 -16.829  1.00  1.10           H  
ATOM    589  HA  ASN A  42     -26.175 -41.108 -14.214  1.00  1.10           H  
ATOM    590 1HB  ASN A  42     -23.731 -40.071 -15.670  1.00  1.10           H  
ATOM    591 2HB  ASN A  42     -24.340 -39.376 -14.173  1.00  1.10           H  
ATOM    592 1HD2 ASN A  42     -21.694 -42.098 -13.678  1.00  1.10           H  
ATOM    593 2HD2 ASN A  42     -21.792 -40.791 -14.838  1.00  1.10           H  
ATOM    594  N   LEU A  43     -27.241 -39.694 -16.717  1.00  1.13           N  
ATOM    595  CA  LEU A  43     -28.085 -38.611 -17.227  1.00  1.13           C  
ATOM    596  C   LEU A  43     -29.375 -38.521 -16.429  1.00  1.13           C  
ATOM    597  O   LEU A  43     -29.976 -39.548 -16.110  1.00  1.13           O  
ATOM    598  CB  LEU A  43     -28.454 -38.879 -18.686  1.00  1.13           C  
ATOM    599  CG  LEU A  43     -27.322 -38.885 -19.704  1.00  1.13           C  
ATOM    600  CD1 LEU A  43     -27.845 -39.380 -21.024  1.00  1.13           C  
ATOM    601  CD2 LEU A  43     -26.803 -37.468 -19.877  1.00  1.13           C  
ATOM    602  H   LEU A  43     -27.227 -40.581 -17.223  1.00  1.13           H  
ATOM    603  HA  LEU A  43     -27.547 -37.665 -17.141  1.00  1.13           H  
ATOM    604 1HB  LEU A  43     -28.935 -39.843 -18.736  1.00  1.13           H  
ATOM    605 2HB  LEU A  43     -29.180 -38.125 -18.998  1.00  1.13           H  
ATOM    606  HG  LEU A  43     -26.525 -39.550 -19.364  1.00  1.13           H  
ATOM    607 1HD1 LEU A  43     -27.046 -39.384 -21.737  1.00  1.13           H  
ATOM    608 2HD1 LEU A  43     -28.230 -40.394 -20.909  1.00  1.13           H  
ATOM    609 3HD1 LEU A  43     -28.630 -38.724 -21.362  1.00  1.13           H  
ATOM    610 1HD2 LEU A  43     -26.008 -37.453 -20.598  1.00  1.13           H  
ATOM    611 2HD2 LEU A  43     -27.607 -36.844 -20.227  1.00  1.13           H  
ATOM    612 3HD2 LEU A  43     -26.429 -37.089 -18.919  1.00  1.13           H  
ATOM    613  N   LYS A  44     -29.823 -37.305 -16.125  1.00  1.13           N  
ATOM    614  CA  LYS A  44     -31.079 -37.143 -15.392  1.00  1.13           C  
ATOM    615  C   LYS A  44     -32.080 -36.196 -16.056  1.00  1.13           C  
ATOM    616  O   LYS A  44     -32.072 -34.994 -15.807  1.00  1.13           O  
ATOM    617  CB  LYS A  44     -30.793 -36.686 -13.956  1.00  1.13           C  
ATOM    618  CG  LYS A  44     -29.923 -37.676 -13.147  1.00  1.13           C  
ATOM    619  CD  LYS A  44     -30.681 -38.990 -12.898  1.00  1.13           C  
ATOM    620  CE  LYS A  44     -29.841 -39.998 -12.143  1.00  1.13           C  
ATOM    621  NZ  LYS A  44     -30.536 -41.313 -12.032  1.00  1.13           N  
ATOM    622  H   LYS A  44     -29.269 -36.485 -16.378  1.00  1.13           H  
ATOM    623  HA  LYS A  44     -31.563 -38.118 -15.337  1.00  1.13           H  
ATOM    624 1HB  LYS A  44     -30.271 -35.725 -13.980  1.00  1.13           H  
ATOM    625 2HB  LYS A  44     -31.733 -36.538 -13.424  1.00  1.13           H  
ATOM    626 1HG  LYS A  44     -29.001 -37.895 -13.681  1.00  1.13           H  
ATOM    627 2HG  LYS A  44     -29.656 -37.227 -12.188  1.00  1.13           H  
ATOM    628 1HD  LYS A  44     -31.579 -38.779 -12.317  1.00  1.13           H  
ATOM    629 2HD  LYS A  44     -30.986 -39.431 -13.843  1.00  1.13           H  
ATOM    630 1HE  LYS A  44     -28.891 -40.138 -12.667  1.00  1.13           H  
ATOM    631 2HE  LYS A  44     -29.645 -39.622 -11.150  1.00  1.13           H  
ATOM    632 1HZ  LYS A  44     -29.953 -41.962 -11.527  1.00  1.13           H  
ATOM    633 2HZ  LYS A  44     -31.412 -41.192 -11.544  1.00  1.13           H  
ATOM    634 3HZ  LYS A  44     -30.714 -41.675 -12.964  1.00  1.13           H  
ATOM    635  N   ASN A  45     -32.972 -36.764 -16.870  1.00  1.11           N  
ATOM    636  CA  ASN A  45     -33.983 -36.021 -17.627  1.00  1.11           C  
ATOM    637  C   ASN A  45     -33.370 -34.921 -18.489  1.00  1.11           C  
ATOM    638  O   ASN A  45     -33.858 -33.789 -18.523  1.00  1.11           O  
ATOM    639  CB  ASN A  45     -35.041 -35.432 -16.703  1.00  1.11           C  
ATOM    640  CG  ASN A  45     -35.876 -36.463 -15.981  1.00  1.11           C  
ATOM    641  OD1 ASN A  45     -36.399 -37.430 -16.560  1.00  1.11           O  
ATOM    642  ND2 ASN A  45     -36.012 -36.270 -14.692  1.00  1.11           N  
ATOM    643  H   ASN A  45     -32.903 -37.759 -17.016  1.00  1.11           H  
ATOM    644  HA  ASN A  45     -34.465 -36.725 -18.305  1.00  1.11           H  
ATOM    645 1HB  ASN A  45     -34.574 -34.783 -15.964  1.00  1.11           H  
ATOM    646 2HB  ASN A  45     -35.707 -34.807 -17.296  1.00  1.11           H  
ATOM    647 1HD2 ASN A  45     -36.555 -36.907 -14.140  1.00  1.11           H  
ATOM    648 2HD2 ASN A  45     -35.579 -35.479 -14.256  1.00  1.11           H  
ATOM    649  N   VAL A  46     -32.294 -35.258 -19.179  1.00  1.09           N  
ATOM    650  CA  VAL A  46     -31.607 -34.296 -20.017  1.00  1.09           C  
ATOM    651  C   VAL A  46     -32.345 -33.930 -21.293  1.00  1.09           C  
ATOM    652  O   VAL A  46     -32.874 -34.790 -22.012  1.00  1.09           O  
ATOM    653  CB  VAL A  46     -30.185 -34.790 -20.303  1.00  1.09           C  
ATOM    654  CG1 VAL A  46     -29.522 -33.931 -21.308  1.00  1.09           C  
ATOM    655  CG2 VAL A  46     -29.415 -34.751 -19.006  1.00  1.09           C  
ATOM    656  H   VAL A  46     -31.967 -36.224 -19.132  1.00  1.09           H  
ATOM    657  HA  VAL A  46     -31.501 -33.384 -19.432  1.00  1.09           H  
ATOM    658  HB  VAL A  46     -30.203 -35.800 -20.673  1.00  1.09           H  
ATOM    659 1HG1 VAL A  46     -28.511 -34.280 -21.472  1.00  1.09           H  
ATOM    660 2HG1 VAL A  46     -30.082 -33.978 -22.242  1.00  1.09           H  
ATOM    661 3HG1 VAL A  46     -29.506 -32.919 -20.952  1.00  1.09           H  
ATOM    662 1HG2 VAL A  46     -28.399 -35.082 -19.155  1.00  1.09           H  
ATOM    663 2HG2 VAL A  46     -29.393 -33.734 -18.621  1.00  1.09           H  
ATOM    664 3HG2 VAL A  46     -29.901 -35.396 -18.281  1.00  1.09           H  
ATOM    665  N   GLN A  47     -32.419 -32.618 -21.537  1.00  1.06           N  
ATOM    666  CA  GLN A  47     -33.082 -32.078 -22.714  1.00  1.06           C  
ATOM    667  C   GLN A  47     -32.131 -31.144 -23.447  1.00  1.06           C  
ATOM    668  O   GLN A  47     -31.688 -30.152 -22.867  1.00  1.06           O  
ATOM    669  CB  GLN A  47     -34.340 -31.308 -22.328  1.00  1.06           C  
ATOM    670  CG  GLN A  47     -35.381 -32.134 -21.583  1.00  1.06           C  
ATOM    671  CD  GLN A  47     -36.667 -31.391 -21.375  1.00  1.06           C  
ATOM    672  OE1 GLN A  47     -37.375 -31.142 -22.363  1.00  1.06           O  
ATOM    673  NE2 GLN A  47     -36.996 -31.026 -20.134  1.00  1.06           N  
ATOM    674  H   GLN A  47     -31.982 -31.981 -20.888  1.00  1.06           H  
ATOM    675  HA  GLN A  47     -33.344 -32.890 -23.370  1.00  1.06           H  
ATOM    676 1HB  GLN A  47     -34.068 -30.443 -21.712  1.00  1.06           H  
ATOM    677 2HB  GLN A  47     -34.811 -30.919 -23.231  1.00  1.06           H  
ATOM    678 1HG  GLN A  47     -35.597 -33.014 -22.125  1.00  1.06           H  
ATOM    679 2HG  GLN A  47     -34.970 -32.388 -20.594  1.00  1.06           H  
ATOM    680 1HE2 GLN A  47     -37.851 -30.540 -19.975  1.00  1.06           H  
ATOM    681 2HE2 GLN A  47     -36.396 -31.242 -19.357  1.00  1.06           H  
ATOM    682  N   VAL A  48     -31.766 -31.513 -24.674  1.00  1.04           N  
ATOM    683  CA  VAL A  48     -30.782 -30.773 -25.479  1.00  1.04           C  
ATOM    684  C   VAL A  48     -31.206 -30.532 -26.928  1.00  1.04           C  
ATOM    685  O   VAL A  48     -31.754 -31.429 -27.584  1.00  1.04           O  
ATOM    686  CB  VAL A  48     -29.413 -31.496 -25.452  1.00  1.04           C  
ATOM    687  CG1 VAL A  48     -28.417 -30.768 -26.333  1.00  1.04           C  
ATOM    688  CG2 VAL A  48     -28.888 -31.520 -24.037  1.00  1.04           C  
ATOM    689  H   VAL A  48     -32.226 -32.337 -25.065  1.00  1.04           H  
ATOM    690  HA  VAL A  48     -30.641 -29.796 -25.014  1.00  1.04           H  
ATOM    691  HB  VAL A  48     -29.516 -32.499 -25.822  1.00  1.04           H  
ATOM    692 1HG1 VAL A  48     -27.477 -31.269 -26.302  1.00  1.04           H  
ATOM    693 2HG1 VAL A  48     -28.763 -30.743 -27.353  1.00  1.04           H  
ATOM    694 3HG1 VAL A  48     -28.291 -29.745 -25.977  1.00  1.04           H  
ATOM    695 1HG2 VAL A  48     -27.928 -32.007 -24.000  1.00  1.04           H  
ATOM    696 2HG2 VAL A  48     -28.786 -30.487 -23.686  1.00  1.04           H  
ATOM    697 3HG2 VAL A  48     -29.572 -32.042 -23.404  1.00  1.04           H  
ATOM    698  N   GLU A  49     -30.990 -29.313 -27.440  1.00  1.02           N  
ATOM    699  CA  GLU A  49     -31.294 -29.116 -28.861  1.00  1.02           C  
ATOM    700  C   GLU A  49     -29.980 -29.061 -29.639  1.00  1.02           C  
ATOM    701  O   GLU A  49     -29.030 -28.401 -29.217  1.00  1.02           O  
ATOM    702  CB  GLU A  49     -32.131 -27.854 -29.099  1.00  1.02           C  
ATOM    703  CG  GLU A  49     -33.537 -27.881 -28.462  1.00  1.02           C  
ATOM    704  CD  GLU A  49     -34.359 -26.629 -28.733  1.00  1.02           C  
ATOM    705  OE1 GLU A  49     -33.851 -25.714 -29.335  1.00  1.02           O  
ATOM    706  OE2 GLU A  49     -35.500 -26.603 -28.332  1.00  1.02           O  
ATOM    707  H   GLU A  49     -30.550 -28.567 -26.874  1.00  1.02           H  
ATOM    708  HA  GLU A  49     -31.860 -29.967 -29.235  1.00  1.02           H  
ATOM    709 1HB  GLU A  49     -31.600 -26.985 -28.705  1.00  1.02           H  
ATOM    710 2HB  GLU A  49     -32.249 -27.705 -30.172  1.00  1.02           H  
ATOM    711 1HG  GLU A  49     -34.081 -28.738 -28.828  1.00  1.02           H  
ATOM    712 2HG  GLU A  49     -33.425 -28.004 -27.388  1.00  1.02           H  
ATOM    713  N   ILE A  50     -29.939 -29.749 -30.778  1.00  1.01           N  
ATOM    714  CA  ILE A  50     -28.774 -29.779 -31.647  1.00  1.01           C  
ATOM    715  C   ILE A  50     -29.158 -29.406 -33.093  1.00  1.01           C  
ATOM    716  O   ILE A  50     -29.573 -30.287 -33.845  1.00  1.01           O  
ATOM    717  CB  ILE A  50     -28.185 -31.213 -31.675  1.00  1.01           C  
ATOM    718  CG1 ILE A  50     -27.817 -31.710 -30.269  1.00  1.01           C  
ATOM    719  CG2 ILE A  50     -26.977 -31.277 -32.605  1.00  1.01           C  
ATOM    720  CD1 ILE A  50     -28.934 -32.553 -29.602  1.00  1.01           C  
ATOM    721  H   ILE A  50     -30.748 -30.296 -31.054  1.00  1.01           H  
ATOM    722  HA  ILE A  50     -28.019 -29.101 -31.260  1.00  1.01           H  
ATOM    723  HB  ILE A  50     -28.943 -31.882 -32.040  1.00  1.01           H  
ATOM    724 1HG1 ILE A  50     -26.921 -32.320 -30.346  1.00  1.01           H  
ATOM    725 2HG1 ILE A  50     -27.598 -30.852 -29.634  1.00  1.01           H  
ATOM    726 1HG2 ILE A  50     -26.596 -32.293 -32.638  1.00  1.01           H  
ATOM    727 2HG2 ILE A  50     -27.269 -30.965 -33.612  1.00  1.01           H  
ATOM    728 3HG2 ILE A  50     -26.205 -30.613 -32.234  1.00  1.01           H  
ATOM    729 1HD1 ILE A  50     -28.614 -32.885 -28.615  1.00  1.01           H  
ATOM    730 2HD1 ILE A  50     -29.843 -31.963 -29.504  1.00  1.01           H  
ATOM    731 3HD1 ILE A  50     -29.146 -33.425 -30.220  1.00  1.01           H  
ATOM    732  N   PRO A  51     -28.984 -28.147 -33.532  1.00  0.99           N  
ATOM    733  CA  PRO A  51     -29.288 -27.667 -34.880  1.00  0.99           C  
ATOM    734  C   PRO A  51     -28.557 -28.554 -35.869  1.00  0.99           C  
ATOM    735  O   PRO A  51     -27.411 -28.925 -35.623  1.00  0.99           O  
ATOM    736  CB  PRO A  51     -28.789 -26.224 -34.834  1.00  0.99           C  
ATOM    737  CG  PRO A  51     -28.937 -25.845 -33.369  1.00  0.99           C  
ATOM    738  CD  PRO A  51     -28.560 -27.097 -32.604  1.00  0.99           C  
ATOM    739  HA  PRO A  51     -30.354 -27.686 -35.067  1.00  0.99           H  
ATOM    740 1HB  PRO A  51     -27.776 -26.160 -35.219  1.00  0.99           H  
ATOM    741 2HB  PRO A  51     -29.413 -25.599 -35.494  1.00  0.99           H  
ATOM    742 1HG  PRO A  51     -28.311 -24.995 -33.130  1.00  0.99           H  
ATOM    743 2HG  PRO A  51     -29.972 -25.535 -33.173  1.00  0.99           H  
ATOM    744 1HD  PRO A  51     -27.475 -27.148 -32.426  1.00  0.99           H  
ATOM    745 2HD  PRO A  51     -29.139 -27.130 -31.667  1.00  0.99           H  
ATOM    746  N   LYS A  52     -29.203 -28.902 -36.985  1.00  0.97           N  
ATOM    747  CA  LYS A  52     -28.549 -29.857 -37.878  1.00  0.97           C  
ATOM    748  C   LYS A  52     -27.288 -29.413 -38.608  1.00  0.97           C  
ATOM    749  O   LYS A  52     -26.247 -30.026 -38.430  1.00  0.97           O  
ATOM    750  CB  LYS A  52     -29.520 -30.401 -38.925  1.00  0.97           C  
ATOM    751  CG  LYS A  52     -30.524 -31.417 -38.425  1.00  0.97           C  
ATOM    752  CD  LYS A  52     -31.415 -31.878 -39.569  1.00  0.97           C  
ATOM    753  CE  LYS A  52     -32.390 -32.951 -39.158  1.00  0.97           C  
ATOM    754  NZ  LYS A  52     -33.384 -33.215 -40.245  1.00  0.97           N  
ATOM    755  H   LYS A  52     -30.134 -28.527 -37.177  1.00  0.97           H  
ATOM    756  HA  LYS A  52     -28.261 -30.707 -37.258  1.00  0.97           H  
ATOM    757 1HB  LYS A  52     -30.089 -29.570 -39.347  1.00  0.97           H  
ATOM    758 2HB  LYS A  52     -28.955 -30.857 -39.739  1.00  0.97           H  
ATOM    759 1HG  LYS A  52     -29.993 -32.271 -38.003  1.00  0.97           H  
ATOM    760 2HG  LYS A  52     -31.143 -30.982 -37.656  1.00  0.97           H  
ATOM    761 1HD  LYS A  52     -31.966 -31.057 -39.971  1.00  0.97           H  
ATOM    762 2HD  LYS A  52     -30.785 -32.280 -40.362  1.00  0.97           H  
ATOM    763 1HE  LYS A  52     -31.829 -33.858 -38.971  1.00  0.97           H  
ATOM    764 2HE  LYS A  52     -32.919 -32.659 -38.244  1.00  0.97           H  
ATOM    765 1HZ  LYS A  52     -34.033 -33.939 -39.988  1.00  0.97           H  
ATOM    766 2HZ  LYS A  52     -33.911 -32.349 -40.400  1.00  0.97           H  
ATOM    767 3HZ  LYS A  52     -32.914 -33.481 -41.087  1.00  0.97           H  
ATOM    768  N   ARG A  53     -27.280 -28.344 -39.381  1.00  0.93           N  
ATOM    769  CA  ARG A  53     -26.012 -28.070 -40.084  1.00  0.93           C  
ATOM    770  C   ARG A  53     -25.118 -27.160 -39.284  1.00  0.93           C  
ATOM    771  O   ARG A  53     -24.833 -26.029 -39.666  1.00  0.93           O  
ATOM    772  CB  ARG A  53     -26.270 -27.546 -41.465  1.00  0.93           C  
ATOM    773  CG  ARG A  53     -26.865 -28.597 -42.365  1.00  0.93           C  
ATOM    774  CD  ARG A  53     -27.145 -28.107 -43.723  1.00  0.93           C  
ATOM    775  NE  ARG A  53     -27.537 -29.202 -44.611  1.00  0.93           N  
ATOM    776  CZ  ARG A  53     -28.090 -29.025 -45.829  1.00  0.93           C  
ATOM    777  NH1 ARG A  53     -28.334 -27.804 -46.271  1.00  0.93           N  
ATOM    778  NH2 ARG A  53     -28.391 -30.062 -46.580  1.00  0.93           N  
ATOM    779  H   ARG A  53     -28.099 -27.768 -39.514  1.00  0.93           H  
ATOM    780  HA  ARG A  53     -25.478 -29.013 -40.219  1.00  0.93           H  
ATOM    781 1HB  ARG A  53     -26.949 -26.692 -41.421  1.00  0.93           H  
ATOM    782 2HB  ARG A  53     -25.333 -27.212 -41.911  1.00  0.93           H  
ATOM    783 1HG  ARG A  53     -26.166 -29.425 -42.433  1.00  0.93           H  
ATOM    784 2HG  ARG A  53     -27.799 -28.957 -41.934  1.00  0.93           H  
ATOM    785 1HD  ARG A  53     -27.960 -27.383 -43.691  1.00  0.93           H  
ATOM    786 2HD  ARG A  53     -26.253 -27.636 -44.131  1.00  0.93           H  
ATOM    787  HE  ARG A  53     -27.303 -30.176 -44.310  1.00  0.93           H  
ATOM    788 1HH1 ARG A  53     -28.110 -27.002 -45.698  1.00  0.93           H  
ATOM    789 2HH1 ARG A  53     -28.749 -27.673 -47.182  1.00  0.93           H  
ATOM    790 1HH2 ARG A  53     -28.228 -31.024 -46.234  1.00  0.93           H  
ATOM    791 2HH2 ARG A  53     -28.808 -29.934 -47.483  1.00  0.93           H  
ATOM    792  N   ARG A  54     -24.680 -27.710 -38.170  1.00  0.89           N  
ATOM    793  CA  ARG A  54     -23.951 -27.022 -37.127  1.00  0.89           C  
ATOM    794  C   ARG A  54     -22.937 -27.915 -36.387  1.00  0.89           C  
ATOM    795  O   ARG A  54     -23.146 -29.131 -36.255  1.00  0.89           O  
ATOM    796  CB  ARG A  54     -24.960 -26.432 -36.146  1.00  0.89           C  
ATOM    797  CG  ARG A  54     -24.332 -25.807 -35.018  1.00  0.89           C  
ATOM    798  CD  ARG A  54     -25.163 -25.036 -34.026  1.00  0.89           C  
ATOM    799  NE  ARG A  54     -25.583 -23.688 -34.452  1.00  0.89           N  
ATOM    800  CZ  ARG A  54     -26.235 -22.769 -33.673  1.00  0.89           C  
ATOM    801  NH1 ARG A  54     -26.593 -23.034 -32.452  1.00  0.89           N  
ATOM    802  NH2 ARG A  54     -26.499 -21.587 -34.168  1.00  0.89           N  
ATOM    803  H   ARG A  54     -24.967 -28.675 -38.030  1.00  0.89           H  
ATOM    804  HA  ARG A  54     -23.406 -26.193 -37.584  1.00  0.89           H  
ATOM    805 1HB  ARG A  54     -25.580 -25.688 -36.651  1.00  0.89           H  
ATOM    806 2HB  ARG A  54     -25.608 -27.214 -35.775  1.00  0.89           H  
ATOM    807 1HG  ARG A  54     -23.782 -26.535 -34.439  1.00  0.89           H  
ATOM    808 2HG  ARG A  54     -23.675 -25.124 -35.501  1.00  0.89           H  
ATOM    809 1HD  ARG A  54     -26.025 -25.602 -33.737  1.00  0.89           H  
ATOM    810 2HD  ARG A  54     -24.526 -24.916 -33.195  1.00  0.89           H  
ATOM    811  HE  ARG A  54     -25.340 -23.367 -35.397  1.00  0.89           H  
ATOM    812 1HH1 ARG A  54     -26.390 -23.934 -32.057  1.00  0.89           H  
ATOM    813 2HH1 ARG A  54     -27.065 -22.334 -31.902  1.00  0.89           H  
ATOM    814 1HH2 ARG A  54     -26.209 -21.404 -35.133  1.00  0.89           H  
ATOM    815 2HH2 ARG A  54     -26.969 -20.890 -33.618  1.00  0.89           H  
ATOM    816  N   LEU A  55     -21.817 -27.317 -35.925  1.00  0.85           N  
ATOM    817  CA  LEU A  55     -20.891 -28.071 -35.068  1.00  0.85           C  
ATOM    818  C   LEU A  55     -21.237 -27.869 -33.593  1.00  0.85           C  
ATOM    819  O   LEU A  55     -21.179 -26.741 -33.063  1.00  0.85           O  
ATOM    820  CB  LEU A  55     -19.432 -27.668 -35.312  1.00  0.85           C  
ATOM    821  CG  LEU A  55     -18.365 -28.336 -34.378  1.00  0.85           C  
ATOM    822  CD1 LEU A  55     -18.338 -29.813 -34.563  1.00  0.85           C  
ATOM    823  CD2 LEU A  55     -17.021 -27.791 -34.699  1.00  0.85           C  
ATOM    824  H   LEU A  55     -21.637 -26.315 -36.098  1.00  0.85           H  
ATOM    825  HA  LEU A  55     -20.992 -29.132 -35.293  1.00  0.85           H  
ATOM    826 1HB  LEU A  55     -19.172 -27.923 -36.339  1.00  0.85           H  
ATOM    827 2HB  LEU A  55     -19.346 -26.580 -35.199  1.00  0.85           H  
ATOM    828  HG  LEU A  55     -18.614 -28.123 -33.337  1.00  0.85           H  
ATOM    829 1HD1 LEU A  55     -17.593 -30.241 -33.905  1.00  0.85           H  
ATOM    830 2HD1 LEU A  55     -19.314 -30.226 -34.321  1.00  0.85           H  
ATOM    831 3HD1 LEU A  55     -18.086 -30.042 -35.594  1.00  0.85           H  
ATOM    832 1HD2 LEU A  55     -16.294 -28.255 -34.037  1.00  0.85           H  
ATOM    833 2HD2 LEU A  55     -16.766 -28.021 -35.733  1.00  0.85           H  
ATOM    834 3HD2 LEU A  55     -17.015 -26.713 -34.556  1.00  0.85           H  
ATOM    835  N   THR A  56     -21.604 -28.975 -32.951  1.00  0.83           N  
ATOM    836  CA  THR A  56     -22.006 -28.966 -31.558  1.00  0.83           C  
ATOM    837  C   THR A  56     -21.012 -29.732 -30.706  1.00  0.83           C  
ATOM    838  O   THR A  56     -20.651 -30.862 -31.040  1.00  0.83           O  
ATOM    839  CB  THR A  56     -23.417 -29.573 -31.364  1.00  0.83           C  
ATOM    840  OG1 THR A  56     -24.381 -28.801 -32.092  1.00  0.83           O  
ATOM    841  CG2 THR A  56     -23.797 -29.574 -29.876  1.00  0.83           C  
ATOM    842  H   THR A  56     -21.611 -29.862 -33.458  1.00  0.83           H  
ATOM    843  HA  THR A  56     -22.032 -27.943 -31.225  1.00  0.83           H  
ATOM    844  HB  THR A  56     -23.426 -30.599 -31.740  1.00  0.83           H  
ATOM    845  HG1 THR A  56     -24.262 -28.962 -33.032  1.00  0.83           H  
ATOM    846 1HG2 THR A  56     -24.793 -30.000 -29.751  1.00  0.83           H  
ATOM    847 2HG2 THR A  56     -23.082 -30.166 -29.311  1.00  0.83           H  
ATOM    848 3HG2 THR A  56     -23.787 -28.554 -29.501  1.00  0.83           H  
ATOM    849  N   VAL A  57     -20.584 -29.117 -29.615  1.00  0.83           N  
ATOM    850  CA  VAL A  57     -19.643 -29.749 -28.707  1.00  0.83           C  
ATOM    851  C   VAL A  57     -20.258 -29.928 -27.331  1.00  0.83           C  
ATOM    852  O   VAL A  57     -20.908 -29.023 -26.822  1.00  0.83           O  
ATOM    853  CB  VAL A  57     -18.328 -28.952 -28.622  1.00  0.83           C  
ATOM    854  CG1 VAL A  57     -17.371 -29.578 -27.604  1.00  0.83           C  
ATOM    855  CG2 VAL A  57     -17.647 -28.958 -29.988  1.00  0.83           C  
ATOM    856  H   VAL A  57     -20.935 -28.176 -29.425  1.00  0.83           H  
ATOM    857  HA  VAL A  57     -19.404 -30.720 -29.112  1.00  0.83           H  
ATOM    858  HB  VAL A  57     -18.548 -27.930 -28.317  1.00  0.83           H  
ATOM    859 1HG1 VAL A  57     -16.449 -29.009 -27.569  1.00  0.83           H  
ATOM    860 2HG1 VAL A  57     -17.823 -29.584 -26.626  1.00  0.83           H  
ATOM    861 3HG1 VAL A  57     -17.148 -30.605 -27.902  1.00  0.83           H  
ATOM    862 1HG2 VAL A  57     -16.725 -28.384 -29.938  1.00  0.83           H  
ATOM    863 2HG2 VAL A  57     -17.422 -29.937 -30.264  1.00  0.83           H  
ATOM    864 3HG2 VAL A  57     -18.304 -28.530 -30.732  1.00  0.83           H  
ATOM    865  N   PHE A  58     -20.088 -31.109 -26.771  1.00  0.86           N  
ATOM    866  CA  PHE A  58     -20.597 -31.441 -25.457  1.00  0.86           C  
ATOM    867  C   PHE A  58     -19.427 -31.428 -24.484  1.00  0.86           C  
ATOM    868  O   PHE A  58     -18.414 -32.101 -24.701  1.00  0.86           O  
ATOM    869  CB  PHE A  58     -21.285 -32.796 -25.508  1.00  0.86           C  
ATOM    870  CG  PHE A  58     -22.521 -32.796 -26.343  1.00  0.86           C  
ATOM    871  CD1 PHE A  58     -22.436 -32.920 -27.730  1.00  0.86           C  
ATOM    872  CD2 PHE A  58     -23.766 -32.713 -25.761  1.00  0.86           C  
ATOM    873  CE1 PHE A  58     -23.578 -32.935 -28.498  1.00  0.86           C  
ATOM    874  CE2 PHE A  58     -24.903 -32.739 -26.527  1.00  0.86           C  
ATOM    875  CZ  PHE A  58     -24.817 -32.846 -27.894  1.00  0.86           C  
ATOM    876  H   PHE A  58     -19.554 -31.802 -27.284  1.00  0.86           H  
ATOM    877  HA  PHE A  58     -21.316 -30.688 -25.153  1.00  0.86           H  
ATOM    878 1HB  PHE A  58     -20.609 -33.519 -25.913  1.00  0.86           H  
ATOM    879 2HB  PHE A  58     -21.551 -33.113 -24.499  1.00  0.86           H  
ATOM    880  HD1 PHE A  58     -21.451 -32.999 -28.205  1.00  0.86           H  
ATOM    881  HD2 PHE A  58     -23.839 -32.628 -24.677  1.00  0.86           H  
ATOM    882  HE1 PHE A  58     -23.498 -33.020 -29.575  1.00  0.86           H  
ATOM    883  HE2 PHE A  58     -25.867 -32.677 -26.046  1.00  0.86           H  
ATOM    884  HZ  PHE A  58     -25.717 -32.863 -28.492  1.00  0.86           H  
ATOM    885  N   THR A  59     -19.552 -30.595 -23.461  1.00  0.91           N  
ATOM    886  CA  THR A  59     -18.517 -30.339 -22.472  1.00  0.91           C  
ATOM    887  C   THR A  59     -19.111 -30.622 -21.098  1.00  0.91           C  
ATOM    888  O   THR A  59     -20.263 -31.060 -21.010  1.00  0.91           O  
ATOM    889  CB  THR A  59     -18.007 -28.884 -22.560  1.00  0.91           C  
ATOM    890  OG1 THR A  59     -19.005 -27.981 -22.080  1.00  0.91           O  
ATOM    891  CG2 THR A  59     -17.744 -28.536 -23.973  1.00  0.91           C  
ATOM    892  H   THR A  59     -20.433 -30.105 -23.369  1.00  0.91           H  
ATOM    893  HA  THR A  59     -17.679 -31.016 -22.639  1.00  0.91           H  
ATOM    894  HB  THR A  59     -17.092 -28.767 -21.979  1.00  0.91           H  
ATOM    895  HG1 THR A  59     -18.944 -27.932 -21.114  1.00  0.91           H  
ATOM    896 1HG2 THR A  59     -17.404 -27.511 -24.024  1.00  0.91           H  
ATOM    897 2HG2 THR A  59     -16.985 -29.197 -24.373  1.00  0.91           H  
ATOM    898 3HG2 THR A  59     -18.657 -28.647 -24.538  1.00  0.91           H  
ATOM    899  N   GLY A  60     -18.323 -30.448 -20.048  1.00  0.98           N  
ATOM    900  CA  GLY A  60     -18.760 -30.747 -18.684  1.00  0.98           C  
ATOM    901  C   GLY A  60     -17.904 -31.880 -18.130  1.00  0.98           C  
ATOM    902  O   GLY A  60     -17.150 -32.518 -18.882  1.00  0.98           O  
ATOM    903  H   GLY A  60     -17.395 -30.077 -20.189  1.00  0.98           H  
ATOM    904 1HA  GLY A  60     -18.654 -29.859 -18.056  1.00  0.98           H  
ATOM    905 2HA  GLY A  60     -19.813 -31.027 -18.667  1.00  0.98           H  
ATOM    906  N   VAL A  61     -17.999 -32.112 -16.832  1.00  1.05           N  
ATOM    907  CA  VAL A  61     -17.174 -33.084 -16.123  1.00  1.05           C  
ATOM    908  C   VAL A  61     -17.333 -34.520 -16.602  1.00  1.05           C  
ATOM    909  O   VAL A  61     -18.420 -34.949 -17.036  1.00  1.05           O  
ATOM    910  CB  VAL A  61     -17.334 -32.881 -14.621  1.00  1.05           C  
ATOM    911  CG1 VAL A  61     -16.704 -34.004 -13.817  1.00  1.05           C  
ATOM    912  CG2 VAL A  61     -16.592 -31.588 -14.320  1.00  1.05           C  
ATOM    913  H   VAL A  61     -18.682 -31.575 -16.294  1.00  1.05           H  
ATOM    914  HA  VAL A  61     -16.139 -32.818 -16.310  1.00  1.05           H  
ATOM    915  HB  VAL A  61     -18.390 -32.814 -14.352  1.00  1.05           H  
ATOM    916 1HG1 VAL A  61     -16.811 -33.793 -12.754  1.00  1.05           H  
ATOM    917 2HG1 VAL A  61     -17.191 -34.945 -14.042  1.00  1.05           H  
ATOM    918 3HG1 VAL A  61     -15.647 -34.082 -14.059  1.00  1.05           H  
ATOM    919 1HG2 VAL A  61     -16.622 -31.367 -13.282  1.00  1.05           H  
ATOM    920 2HG2 VAL A  61     -15.555 -31.718 -14.621  1.00  1.05           H  
ATOM    921 3HG2 VAL A  61     -17.034 -30.772 -14.888  1.00  1.05           H  
ATOM    922  N   SER A  62     -16.189 -35.211 -16.682  1.00  1.10           N  
ATOM    923  CA  SER A  62     -16.167 -36.555 -17.223  1.00  1.10           C  
ATOM    924  C   SER A  62     -17.165 -37.417 -16.472  1.00  1.10           C  
ATOM    925  O   SER A  62     -17.360 -37.267 -15.273  1.00  1.10           O  
ATOM    926  CB  SER A  62     -14.759 -37.119 -17.133  1.00  1.10           C  
ATOM    927  OG  SER A  62     -13.850 -36.421 -17.995  1.00  1.10           O  
ATOM    928  H   SER A  62     -15.319 -34.830 -16.271  1.00  1.10           H  
ATOM    929  HA  SER A  62     -16.457 -36.514 -18.272  1.00  1.10           H  
ATOM    930 1HB  SER A  62     -14.443 -37.000 -16.110  1.00  1.10           H  
ATOM    931 2HB  SER A  62     -14.749 -38.187 -17.361  1.00  1.10           H  
ATOM    932  HG  SER A  62     -13.604 -37.030 -18.733  1.00  1.10           H  
ATOM    933  N   GLY A  63     -17.853 -38.289 -17.196  1.00  1.13           N  
ATOM    934  CA  GLY A  63     -18.818 -39.183 -16.567  1.00  1.13           C  
ATOM    935  C   GLY A  63     -20.199 -38.579 -16.349  1.00  1.13           C  
ATOM    936  O   GLY A  63     -21.122 -39.264 -15.906  1.00  1.13           O  
ATOM    937  H   GLY A  63     -17.675 -38.366 -18.186  1.00  1.13           H  
ATOM    938 1HA  GLY A  63     -18.901 -40.098 -17.157  1.00  1.13           H  
ATOM    939 2HA  GLY A  63     -18.435 -39.472 -15.618  1.00  1.13           H  
ATOM    940  N   SER A  64     -20.378 -37.316 -16.740  1.00  1.13           N  
ATOM    941  CA  SER A  64     -21.655 -36.614 -16.591  1.00  1.13           C  
ATOM    942  C   SER A  64     -22.718 -37.118 -17.565  1.00  1.13           C  
ATOM    943  O   SER A  64     -23.870 -36.700 -17.525  1.00  1.13           O  
ATOM    944  CB  SER A  64     -21.434 -35.130 -16.765  1.00  1.13           C  
ATOM    945  OG  SER A  64     -20.923 -34.883 -18.025  1.00  1.13           O  
ATOM    946  H   SER A  64     -19.580 -36.769 -17.072  1.00  1.13           H  
ATOM    947  HA  SER A  64     -22.030 -36.793 -15.584  1.00  1.13           H  
ATOM    948 1HB  SER A  64     -22.384 -34.617 -16.643  1.00  1.13           H  
ATOM    949 2HB  SER A  64     -20.758 -34.747 -16.002  1.00  1.13           H  
ATOM    950  HG  SER A  64     -19.950 -34.936 -17.907  1.00  1.13           H  
ATOM    951  N   GLY A  65     -22.320 -38.012 -18.460  1.00  1.10           N  
ATOM    952  CA  GLY A  65     -23.234 -38.573 -19.427  1.00  1.10           C  
ATOM    953  C   GLY A  65     -23.059 -37.970 -20.806  1.00  1.10           C  
ATOM    954  O   GLY A  65     -23.895 -38.163 -21.672  1.00  1.10           O  
ATOM    955  H   GLY A  65     -21.361 -38.314 -18.432  1.00  1.10           H  
ATOM    956 1HA  GLY A  65     -23.081 -39.650 -19.475  1.00  1.10           H  
ATOM    957 2HA  GLY A  65     -24.252 -38.421 -19.085  1.00  1.10           H  
ATOM    958  N   LYS A  66     -21.967 -37.252 -21.038  1.00  1.06           N  
ATOM    959  CA  LYS A  66     -21.746 -36.641 -22.356  1.00  1.06           C  
ATOM    960  C   LYS A  66     -21.659 -37.696 -23.440  1.00  1.06           C  
ATOM    961  O   LYS A  66     -22.301 -37.598 -24.489  1.00  1.06           O  
ATOM    962  CB  LYS A  66     -20.426 -35.918 -22.328  1.00  1.06           C  
ATOM    963  CG  LYS A  66     -20.374 -34.750 -21.456  1.00  1.06           C  
ATOM    964  CD  LYS A  66     -19.056 -34.096 -21.545  1.00  1.06           C  
ATOM    965  CE  LYS A  66     -17.941 -35.014 -21.090  1.00  1.06           C  
ATOM    966  NZ  LYS A  66     -16.678 -34.281 -20.990  1.00  1.06           N  
ATOM    967  H   LYS A  66     -21.306 -37.098 -20.290  1.00  1.06           H  
ATOM    968  HA  LYS A  66     -22.566 -35.969 -22.600  1.00  1.06           H  
ATOM    969 1HB  LYS A  66     -19.623 -36.599 -22.062  1.00  1.06           H  
ATOM    970 2HB  LYS A  66     -20.239 -35.557 -23.324  1.00  1.06           H  
ATOM    971 1HG  LYS A  66     -21.129 -34.032 -21.758  1.00  1.06           H  
ATOM    972 2HG  LYS A  66     -20.567 -35.045 -20.438  1.00  1.06           H  
ATOM    973 1HD  LYS A  66     -18.864 -33.718 -22.546  1.00  1.06           H  
ATOM    974 2HD  LYS A  66     -19.056 -33.280 -20.856  1.00  1.06           H  
ATOM    975 1HE  LYS A  66     -18.184 -35.436 -20.111  1.00  1.06           H  
ATOM    976 2HE  LYS A  66     -17.824 -35.820 -21.809  1.00  1.06           H  
ATOM    977 1HZ  LYS A  66     -15.931 -34.886 -20.695  1.00  1.06           H  
ATOM    978 2HZ  LYS A  66     -16.445 -33.878 -21.882  1.00  1.06           H  
ATOM    979 3HZ  LYS A  66     -16.814 -33.531 -20.294  1.00  1.06           H  
ATOM    980  N   SER A  67     -20.901 -38.751 -23.154  1.00  1.01           N  
ATOM    981  CA  SER A  67     -20.752 -39.849 -24.085  1.00  1.01           C  
ATOM    982  C   SER A  67     -22.062 -40.598 -24.171  1.00  1.01           C  
ATOM    983  O   SER A  67     -22.473 -41.045 -25.236  1.00  1.01           O  
ATOM    984  CB  SER A  67     -19.640 -40.783 -23.647  1.00  1.01           C  
ATOM    985  OG  SER A  67     -18.392 -40.148 -23.703  1.00  1.01           O  
ATOM    986  H   SER A  67     -20.411 -38.778 -22.275  1.00  1.01           H  
ATOM    987  HA  SER A  67     -20.514 -39.450 -25.071  1.00  1.01           H  
ATOM    988 1HB  SER A  67     -19.834 -41.123 -22.629  1.00  1.01           H  
ATOM    989 2HB  SER A  67     -19.634 -41.664 -24.289  1.00  1.01           H  
ATOM    990  HG  SER A  67     -17.746 -40.798 -23.405  1.00  1.01           H  
ATOM    991  N   SER A  68     -22.740 -40.737 -23.048  1.00  0.96           N  
ATOM    992  CA  SER A  68     -23.980 -41.473 -23.087  1.00  0.96           C  
ATOM    993  C   SER A  68     -25.048 -40.756 -23.899  1.00  0.96           C  
ATOM    994  O   SER A  68     -25.640 -41.345 -24.803  1.00  0.96           O  
ATOM    995  CB  SER A  68     -24.440 -41.768 -21.677  1.00  0.96           C  
ATOM    996  OG  SER A  68     -23.540 -42.666 -21.093  1.00  0.96           O  
ATOM    997  H   SER A  68     -22.395 -40.342 -22.190  1.00  0.96           H  
ATOM    998  HA  SER A  68     -23.777 -42.424 -23.569  1.00  0.96           H  
ATOM    999 1HB  SER A  68     -24.497 -40.853 -21.096  1.00  0.96           H  
ATOM   1000 2HB  SER A  68     -25.438 -42.210 -21.700  1.00  0.96           H  
ATOM   1001  HG  SER A  68     -23.478 -43.422 -21.755  1.00  0.96           H  
ATOM   1002  N   LEU A  69     -25.193 -39.458 -23.705  1.00  0.92           N  
ATOM   1003  CA  LEU A  69     -26.198 -38.701 -24.423  1.00  0.92           C  
ATOM   1004  C   LEU A  69     -25.940 -38.821 -25.917  1.00  0.92           C  
ATOM   1005  O   LEU A  69     -26.847 -39.080 -26.708  1.00  0.92           O  
ATOM   1006  CB  LEU A  69     -26.138 -37.230 -23.987  1.00  0.92           C  
ATOM   1007  CG  LEU A  69     -27.140 -36.284 -24.607  1.00  0.92           C  
ATOM   1008  CD1 LEU A  69     -28.554 -36.729 -24.203  1.00  0.92           C  
ATOM   1009  CD2 LEU A  69     -26.846 -34.877 -24.125  1.00  0.92           C  
ATOM   1010  H   LEU A  69     -24.644 -38.995 -22.995  1.00  0.92           H  
ATOM   1011  HA  LEU A  69     -27.181 -39.110 -24.197  1.00  0.92           H  
ATOM   1012 1HB  LEU A  69     -26.270 -37.188 -22.915  1.00  0.92           H  
ATOM   1013 2HB  LEU A  69     -25.136 -36.850 -24.208  1.00  0.92           H  
ATOM   1014  HG  LEU A  69     -27.062 -36.321 -25.695  1.00  0.92           H  
ATOM   1015 1HD1 LEU A  69     -29.287 -36.061 -24.633  1.00  0.92           H  
ATOM   1016 2HD1 LEU A  69     -28.737 -37.744 -24.559  1.00  0.92           H  
ATOM   1017 3HD1 LEU A  69     -28.642 -36.704 -23.116  1.00  0.92           H  
ATOM   1018 1HD2 LEU A  69     -27.564 -34.198 -24.568  1.00  0.92           H  
ATOM   1019 2HD2 LEU A  69     -26.921 -34.841 -23.043  1.00  0.92           H  
ATOM   1020 3HD2 LEU A  69     -25.838 -34.599 -24.423  1.00  0.92           H  
ATOM   1021  N   VAL A  70     -24.686 -38.638 -26.305  1.00  0.89           N  
ATOM   1022  CA  VAL A  70     -24.310 -38.639 -27.700  1.00  0.89           C  
ATOM   1023  C   VAL A  70     -24.214 -40.050 -28.361  1.00  0.89           C  
ATOM   1024  O   VAL A  70     -24.717 -40.245 -29.474  1.00  0.89           O  
ATOM   1025  CB  VAL A  70     -23.006 -37.841 -27.785  1.00  0.89           C  
ATOM   1026  CG1 VAL A  70     -22.491 -37.878 -29.086  1.00  0.89           C  
ATOM   1027  CG2 VAL A  70     -23.287 -36.414 -27.361  1.00  0.89           C  
ATOM   1028  H   VAL A  70     -23.959 -38.440 -25.610  1.00  0.89           H  
ATOM   1029  HA  VAL A  70     -25.068 -38.071 -28.239  1.00  0.89           H  
ATOM   1030  HB  VAL A  70     -22.266 -38.287 -27.117  1.00  0.89           H  
ATOM   1031 1HG1 VAL A  70     -21.558 -37.320 -29.140  1.00  0.89           H  
ATOM   1032 2HG1 VAL A  70     -22.318 -38.910 -29.306  1.00  0.89           H  
ATOM   1033 3HG1 VAL A  70     -23.214 -37.452 -29.779  1.00  0.89           H  
ATOM   1034 1HG2 VAL A  70     -22.370 -35.836 -27.405  1.00  0.89           H  
ATOM   1035 2HG2 VAL A  70     -24.022 -35.977 -28.024  1.00  0.89           H  
ATOM   1036 3HG2 VAL A  70     -23.671 -36.399 -26.341  1.00  0.89           H  
ATOM   1037  N   PHE A  71     -23.574 -41.019 -27.693  1.00  0.88           N  
ATOM   1038  CA  PHE A  71     -23.390 -42.382 -28.213  1.00  0.88           C  
ATOM   1039  C   PHE A  71     -24.368 -43.450 -27.706  1.00  0.88           C  
ATOM   1040  O   PHE A  71     -24.729 -44.356 -28.458  1.00  0.88           O  
ATOM   1041  CB  PHE A  71     -21.973 -42.866 -27.930  1.00  0.88           C  
ATOM   1042  CG  PHE A  71     -20.969 -42.183 -28.710  1.00  0.88           C  
ATOM   1043  CD1 PHE A  71     -20.416 -41.022 -28.263  1.00  0.88           C  
ATOM   1044  CD2 PHE A  71     -20.535 -42.736 -29.909  1.00  0.88           C  
ATOM   1045  CE1 PHE A  71     -19.462 -40.407 -28.993  1.00  0.88           C  
ATOM   1046  CE2 PHE A  71     -19.560 -42.126 -30.638  1.00  0.88           C  
ATOM   1047  CZ  PHE A  71     -19.022 -40.975 -30.188  1.00  0.88           C  
ATOM   1048  H   PHE A  71     -23.191 -40.813 -26.785  1.00  0.88           H  
ATOM   1049  HA  PHE A  71     -23.491 -42.320 -29.289  1.00  0.88           H  
ATOM   1050 1HB  PHE A  71     -21.740 -42.741 -26.877  1.00  0.88           H  
ATOM   1051 2HB  PHE A  71     -21.908 -43.931 -28.149  1.00  0.88           H  
ATOM   1052  HD1 PHE A  71     -20.761 -40.587 -27.321  1.00  0.88           H  
ATOM   1053  HD2 PHE A  71     -20.980 -43.670 -30.255  1.00  0.88           H  
ATOM   1054  HE1 PHE A  71     -19.056 -39.478 -28.635  1.00  0.88           H  
ATOM   1055  HE2 PHE A  71     -19.210 -42.549 -31.568  1.00  0.88           H  
ATOM   1056  HZ  PHE A  71     -18.260 -40.502 -30.784  1.00  0.88           H  
ATOM   1057  N   ASP A  72     -24.800 -43.380 -26.449  1.00  0.87           N  
ATOM   1058  CA  ASP A  72     -25.690 -44.443 -25.965  1.00  0.87           C  
ATOM   1059  C   ASP A  72     -27.143 -44.108 -26.285  1.00  0.87           C  
ATOM   1060  O   ASP A  72     -27.957 -45.009 -26.469  1.00  0.87           O  
ATOM   1061  CB  ASP A  72     -25.555 -44.727 -24.468  1.00  0.87           C  
ATOM   1062  CG  ASP A  72     -24.168 -45.273 -24.011  1.00  0.87           C  
ATOM   1063  OD1 ASP A  72     -23.718 -46.242 -24.583  1.00  0.87           O  
ATOM   1064  OD2 ASP A  72     -23.600 -44.741 -23.053  1.00  0.87           O  
ATOM   1065  H   ASP A  72     -24.514 -42.609 -25.843  1.00  0.87           H  
ATOM   1066  HA  ASP A  72     -25.444 -45.366 -26.487  1.00  0.87           H  
ATOM   1067 1HB  ASP A  72     -25.783 -43.823 -23.913  1.00  0.87           H  
ATOM   1068 2HB  ASP A  72     -26.320 -45.457 -24.181  1.00  0.87           H  
ATOM   1069  N   THR A  73     -27.455 -42.816 -26.378  1.00  0.87           N  
ATOM   1070  CA  THR A  73     -28.821 -42.393 -26.659  1.00  0.87           C  
ATOM   1071  C   THR A  73     -28.989 -41.902 -28.099  1.00  0.87           C  
ATOM   1072  O   THR A  73     -29.745 -42.498 -28.870  1.00  0.87           O  
ATOM   1073  CB  THR A  73     -29.274 -41.284 -25.684  1.00  0.87           C  
ATOM   1074  OG1 THR A  73     -29.218 -41.778 -24.328  1.00  0.87           O  
ATOM   1075  CG2 THR A  73     -30.715 -40.829 -26.000  1.00  0.87           C  
ATOM   1076  H   THR A  73     -26.735 -42.128 -26.177  1.00  0.87           H  
ATOM   1077  HA  THR A  73     -29.476 -43.248 -26.516  1.00  0.87           H  
ATOM   1078  HB  THR A  73     -28.620 -40.439 -25.771  1.00  0.87           H  
ATOM   1079  HG1 THR A  73     -29.539 -42.715 -24.283  1.00  0.87           H  
ATOM   1080 1HG2 THR A  73     -31.014 -40.049 -25.300  1.00  0.87           H  
ATOM   1081 2HG2 THR A  73     -30.767 -40.440 -27.016  1.00  0.87           H  
ATOM   1082 3HG2 THR A  73     -31.387 -41.682 -25.903  1.00  0.87           H  
ATOM   1083  N   ILE A  74     -28.284 -40.843 -28.505  1.00  0.89           N  
ATOM   1084  CA  ILE A  74     -28.515 -40.351 -29.860  1.00  0.89           C  
ATOM   1085  C   ILE A  74     -28.030 -41.318 -30.935  1.00  0.89           C  
ATOM   1086  O   ILE A  74     -28.819 -41.744 -31.781  1.00  0.89           O  
ATOM   1087  CB  ILE A  74     -27.917 -38.935 -30.042  1.00  0.89           C  
ATOM   1088  CG1 ILE A  74     -28.737 -37.933 -29.118  1.00  0.89           C  
ATOM   1089  CG2 ILE A  74     -27.990 -38.505 -31.494  1.00  0.89           C  
ATOM   1090  CD1 ILE A  74     -28.114 -36.550 -28.932  1.00  0.89           C  
ATOM   1091  H   ILE A  74     -27.651 -40.348 -27.878  1.00  0.89           H  
ATOM   1092  HA  ILE A  74     -29.574 -40.257 -29.987  1.00  0.89           H  
ATOM   1093  HB  ILE A  74     -26.885 -38.930 -29.707  1.00  0.89           H  
ATOM   1094 1HG1 ILE A  74     -29.727 -37.802 -29.548  1.00  0.89           H  
ATOM   1095 2HG1 ILE A  74     -28.849 -38.388 -28.131  1.00  0.89           H  
ATOM   1096 1HG2 ILE A  74     -27.579 -37.504 -31.605  1.00  0.89           H  
ATOM   1097 2HG2 ILE A  74     -27.426 -39.198 -32.115  1.00  0.89           H  
ATOM   1098 3HG2 ILE A  74     -29.028 -38.510 -31.790  1.00  0.89           H  
ATOM   1099 1HD1 ILE A  74     -28.751 -35.949 -28.285  1.00  0.89           H  
ATOM   1100 2HD1 ILE A  74     -27.130 -36.655 -28.473  1.00  0.89           H  
ATOM   1101 3HD1 ILE A  74     -28.016 -36.061 -29.898  1.00  0.89           H  
ATOM   1102  N   ALA A  75     -26.777 -41.749 -30.883  1.00  0.91           N  
ATOM   1103  CA  ALA A  75     -26.328 -42.700 -31.888  1.00  0.91           C  
ATOM   1104  C   ALA A  75     -27.127 -44.006 -31.873  1.00  0.91           C  
ATOM   1105  O   ALA A  75     -27.409 -44.571 -32.933  1.00  0.91           O  
ATOM   1106  CB  ALA A  75     -24.889 -43.036 -31.673  1.00  0.91           C  
ATOM   1107  H   ALA A  75     -26.120 -41.373 -30.201  1.00  0.91           H  
ATOM   1108  HA  ALA A  75     -26.449 -42.232 -32.864  1.00  0.91           H  
ATOM   1109 1HB  ALA A  75     -24.600 -43.716 -32.433  1.00  0.91           H  
ATOM   1110 2HB  ALA A  75     -24.285 -42.126 -31.709  1.00  0.91           H  
ATOM   1111 3HB  ALA A  75     -24.775 -43.507 -30.726  1.00  0.91           H  
ATOM   1112  N   ALA A  76     -27.483 -44.501 -30.683  1.00  0.93           N  
ATOM   1113  CA  ALA A  76     -28.227 -45.755 -30.591  1.00  0.93           C  
ATOM   1114  C   ALA A  76     -29.595 -45.646 -31.246  1.00  0.93           C  
ATOM   1115  O   ALA A  76     -30.032 -46.573 -31.940  1.00  0.93           O  
ATOM   1116  CB  ALA A  76     -28.388 -46.169 -29.161  1.00  0.93           C  
ATOM   1117  H   ALA A  76     -27.230 -44.005 -29.839  1.00  0.93           H  
ATOM   1118  HA  ALA A  76     -27.658 -46.518 -31.117  1.00  0.93           H  
ATOM   1119 1HB  ALA A  76     -28.915 -47.116 -29.104  1.00  0.93           H  
ATOM   1120 2HB  ALA A  76     -27.406 -46.269 -28.697  1.00  0.93           H  
ATOM   1121 3HB  ALA A  76     -28.963 -45.402 -28.645  1.00  0.93           H  
ATOM   1122  N   GLU A  77     -30.261 -44.503 -31.064  1.00  0.96           N  
ATOM   1123  CA  GLU A  77     -31.551 -44.305 -31.696  1.00  0.96           C  
ATOM   1124  C   GLU A  77     -31.359 -44.233 -33.186  1.00  0.96           C  
ATOM   1125  O   GLU A  77     -32.174 -44.773 -33.935  1.00  0.96           O  
ATOM   1126  CB  GLU A  77     -32.249 -43.067 -31.170  1.00  0.96           C  
ATOM   1127  CG  GLU A  77     -33.605 -42.716 -31.863  1.00  0.96           C  
ATOM   1128  CD  GLU A  77     -34.708 -43.728 -31.776  1.00  0.96           C  
ATOM   1129  OE1 GLU A  77     -34.608 -44.700 -31.071  1.00  0.96           O  
ATOM   1130  OE2 GLU A  77     -35.706 -43.493 -32.422  1.00  0.96           O  
ATOM   1131  H   GLU A  77     -29.886 -43.765 -30.463  1.00  0.96           H  
ATOM   1132  HA  GLU A  77     -32.180 -45.166 -31.475  1.00  0.96           H  
ATOM   1133 1HB  GLU A  77     -32.433 -43.185 -30.102  1.00  0.96           H  
ATOM   1134 2HB  GLU A  77     -31.575 -42.219 -31.287  1.00  0.96           H  
ATOM   1135 1HG  GLU A  77     -33.979 -41.776 -31.484  1.00  0.96           H  
ATOM   1136 2HG  GLU A  77     -33.392 -42.574 -32.913  1.00  0.96           H  
ATOM   1137  N   SER A  78     -30.272 -43.600 -33.631  1.00  1.01           N  
ATOM   1138  CA  SER A  78     -30.035 -43.543 -35.053  1.00  1.01           C  
ATOM   1139  C   SER A  78     -29.923 -44.964 -35.574  1.00  1.01           C  
ATOM   1140  O   SER A  78     -30.520 -45.288 -36.589  1.00  1.01           O  
ATOM   1141  CB  SER A  78     -28.793 -42.785 -35.413  1.00  1.01           C  
ATOM   1142  OG  SER A  78     -28.654 -42.773 -36.811  1.00  1.01           O  
ATOM   1143  H   SER A  78     -29.632 -43.144 -32.977  1.00  1.01           H  
ATOM   1144  HA  SER A  78     -30.883 -43.058 -35.533  1.00  1.01           H  
ATOM   1145 1HB  SER A  78     -28.831 -41.771 -35.032  1.00  1.01           H  
ATOM   1146 2HB  SER A  78     -27.940 -43.272 -34.970  1.00  1.01           H  
ATOM   1147  HG  SER A  78     -29.143 -41.974 -37.121  1.00  1.01           H  
ATOM   1148  N   GLN A  79     -29.180 -45.837 -34.879  1.00  1.05           N  
ATOM   1149  CA  GLN A  79     -29.049 -47.213 -35.360  1.00  1.05           C  
ATOM   1150  C   GLN A  79     -30.413 -47.889 -35.429  1.00  1.05           C  
ATOM   1151  O   GLN A  79     -30.710 -48.604 -36.387  1.00  1.05           O  
ATOM   1152  CB  GLN A  79     -28.096 -48.010 -34.461  1.00  1.05           C  
ATOM   1153  CG  GLN A  79     -26.606 -47.611 -34.571  1.00  1.05           C  
ATOM   1154  CD  GLN A  79     -25.907 -48.082 -35.878  1.00  1.05           C  
ATOM   1155  OE1 GLN A  79     -25.867 -49.290 -36.195  1.00  1.05           O  
ATOM   1156  NE2 GLN A  79     -25.368 -47.128 -36.635  1.00  1.05           N  
ATOM   1157  H   GLN A  79     -28.686 -45.527 -34.041  1.00  1.05           H  
ATOM   1158  HA  GLN A  79     -28.639 -47.203 -36.355  1.00  1.05           H  
ATOM   1159 1HB  GLN A  79     -28.392 -47.877 -33.423  1.00  1.05           H  
ATOM   1160 2HB  GLN A  79     -28.182 -49.072 -34.688  1.00  1.05           H  
ATOM   1161 1HG  GLN A  79     -26.545 -46.520 -34.529  1.00  1.05           H  
ATOM   1162 2HG  GLN A  79     -26.072 -48.040 -33.724  1.00  1.05           H  
ATOM   1163 1HE2 GLN A  79     -24.906 -47.366 -37.492  1.00  1.05           H  
ATOM   1164 2HE2 GLN A  79     -25.426 -46.166 -36.348  1.00  1.05           H  
ATOM   1165  N   ARG A  80     -31.292 -47.624 -34.472  1.00  1.11           N  
ATOM   1166  CA  ARG A  80     -32.613 -48.223 -34.570  1.00  1.11           C  
ATOM   1167  C   ARG A  80     -33.309 -47.727 -35.858  1.00  1.11           C  
ATOM   1168  O   ARG A  80     -33.842 -48.521 -36.640  1.00  1.11           O  
ATOM   1169  CB  ARG A  80     -33.469 -47.908 -33.356  1.00  1.11           C  
ATOM   1170  CG  ARG A  80     -34.802 -48.657 -33.346  1.00  1.11           C  
ATOM   1171  CD  ARG A  80     -35.725 -48.213 -32.266  1.00  1.11           C  
ATOM   1172  NE  ARG A  80     -36.195 -46.882 -32.514  1.00  1.11           N  
ATOM   1173  CZ  ARG A  80     -37.147 -46.595 -33.430  1.00  1.11           C  
ATOM   1174  NH1 ARG A  80     -37.684 -47.574 -34.133  1.00  1.11           N  
ATOM   1175  NH2 ARG A  80     -37.520 -45.353 -33.627  1.00  1.11           N  
ATOM   1176  H   ARG A  80     -31.029 -47.043 -33.672  1.00  1.11           H  
ATOM   1177  HA  ARG A  80     -32.505 -49.301 -34.631  1.00  1.11           H  
ATOM   1178 1HB  ARG A  80     -32.923 -48.160 -32.449  1.00  1.11           H  
ATOM   1179 2HB  ARG A  80     -33.685 -46.834 -33.323  1.00  1.11           H  
ATOM   1180 1HG  ARG A  80     -35.302 -48.494 -34.302  1.00  1.11           H  
ATOM   1181 2HG  ARG A  80     -34.613 -49.724 -33.215  1.00  1.11           H  
ATOM   1182 1HD  ARG A  80     -36.585 -48.877 -32.215  1.00  1.11           H  
ATOM   1183 2HD  ARG A  80     -35.201 -48.214 -31.309  1.00  1.11           H  
ATOM   1184  HE  ARG A  80     -35.769 -46.103 -31.979  1.00  1.11           H  
ATOM   1185 1HH1 ARG A  80     -37.384 -48.522 -33.984  1.00  1.11           H  
ATOM   1186 2HH1 ARG A  80     -38.375 -47.383 -34.868  1.00  1.11           H  
ATOM   1187 1HH2 ARG A  80     -37.059 -44.604 -33.092  1.00  1.11           H  
ATOM   1188 2HH2 ARG A  80     -38.220 -45.138 -34.321  1.00  1.11           H  
ATOM   1189  N   LEU A  81     -33.277 -46.407 -36.083  1.00  1.17           N  
ATOM   1190  CA  LEU A  81     -33.931 -45.776 -37.237  1.00  1.17           C  
ATOM   1191  C   LEU A  81     -33.336 -46.249 -38.565  1.00  1.17           C  
ATOM   1192  O   LEU A  81     -34.043 -46.446 -39.550  1.00  1.17           O  
ATOM   1193  CB  LEU A  81     -33.775 -44.256 -37.128  1.00  1.17           C  
ATOM   1194  CG  LEU A  81     -34.538 -43.599 -35.975  1.00  1.17           C  
ATOM   1195  CD1 LEU A  81     -34.108 -42.129 -35.847  1.00  1.17           C  
ATOM   1196  CD2 LEU A  81     -36.018 -43.720 -36.238  1.00  1.17           C  
ATOM   1197  H   LEU A  81     -32.797 -45.810 -35.404  1.00  1.17           H  
ATOM   1198  HA  LEU A  81     -34.990 -46.036 -37.218  1.00  1.17           H  
ATOM   1199 1HB  LEU A  81     -32.723 -44.024 -37.000  1.00  1.17           H  
ATOM   1200 2HB  LEU A  81     -34.116 -43.804 -38.057  1.00  1.17           H  
ATOM   1201  HG  LEU A  81     -34.302 -44.106 -35.039  1.00  1.17           H  
ATOM   1202 1HD1 LEU A  81     -34.648 -41.666 -35.018  1.00  1.17           H  
ATOM   1203 2HD1 LEU A  81     -33.042 -42.081 -35.652  1.00  1.17           H  
ATOM   1204 3HD1 LEU A  81     -34.329 -41.590 -36.768  1.00  1.17           H  
ATOM   1205 1HD2 LEU A  81     -36.563 -43.261 -35.415  1.00  1.17           H  
ATOM   1206 2HD2 LEU A  81     -36.267 -43.214 -37.170  1.00  1.17           H  
ATOM   1207 3HD2 LEU A  81     -36.291 -44.777 -36.316  1.00  1.17           H  
ATOM   1208  N   ILE A  82     -32.028 -46.454 -38.586  1.00  1.25           N  
ATOM   1209  CA  ILE A  82     -31.326 -46.956 -39.754  1.00  1.25           C  
ATOM   1210  C   ILE A  82     -31.812 -48.368 -40.039  1.00  1.25           C  
ATOM   1211  O   ILE A  82     -32.132 -48.715 -41.177  1.00  1.25           O  
ATOM   1212  CB  ILE A  82     -29.809 -46.959 -39.512  1.00  1.25           C  
ATOM   1213  CG1 ILE A  82     -29.245 -45.539 -39.420  1.00  1.25           C  
ATOM   1214  CG2 ILE A  82     -29.121 -47.734 -40.588  1.00  1.25           C  
ATOM   1215  CD1 ILE A  82     -27.821 -45.506 -38.834  1.00  1.25           C  
ATOM   1216  H   ILE A  82     -31.493 -46.247 -37.751  1.00  1.25           H  
ATOM   1217  HA  ILE A  82     -31.555 -46.323 -40.609  1.00  1.25           H  
ATOM   1218  HB  ILE A  82     -29.626 -47.415 -38.557  1.00  1.25           H  
ATOM   1219 1HG1 ILE A  82     -29.218 -45.110 -40.421  1.00  1.25           H  
ATOM   1220 2HG1 ILE A  82     -29.896 -44.927 -38.816  1.00  1.25           H  
ATOM   1221 1HG2 ILE A  82     -28.050 -47.761 -40.395  1.00  1.25           H  
ATOM   1222 2HG2 ILE A  82     -29.518 -48.740 -40.585  1.00  1.25           H  
ATOM   1223 3HG2 ILE A  82     -29.307 -47.264 -41.554  1.00  1.25           H  
ATOM   1224 1HD1 ILE A  82     -27.460 -44.493 -38.789  1.00  1.25           H  
ATOM   1225 2HD1 ILE A  82     -27.826 -45.900 -37.848  1.00  1.25           H  
ATOM   1226 3HD1 ILE A  82     -27.155 -46.102 -39.455  1.00  1.25           H  
ATOM   1227  N   ASN A  83     -31.918 -49.176 -38.981  1.00  1.35           N  
ATOM   1228  CA  ASN A  83     -32.374 -50.554 -39.084  1.00  1.35           C  
ATOM   1229  C   ASN A  83     -33.755 -50.671 -39.717  1.00  1.35           C  
ATOM   1230  O   ASN A  83     -34.035 -51.638 -40.425  1.00  1.35           O  
ATOM   1231  CB  ASN A  83     -32.415 -51.207 -37.745  1.00  1.35           C  
ATOM   1232  CG  ASN A  83     -32.598 -52.601 -37.878  1.00  1.35           C  
ATOM   1233  OD1 ASN A  83     -31.735 -53.259 -38.431  1.00  1.35           O  
ATOM   1234  ND2 ASN A  83     -33.691 -53.098 -37.423  1.00  1.35           N  
ATOM   1235  H   ASN A  83     -31.641 -48.833 -38.061  1.00  1.35           H  
ATOM   1236  HA  ASN A  83     -31.671 -51.103 -39.707  1.00  1.35           H  
ATOM   1237 1HB  ASN A  83     -31.510 -51.009 -37.211  1.00  1.35           H  
ATOM   1238 2HB  ASN A  83     -33.236 -50.808 -37.160  1.00  1.35           H  
ATOM   1239 1HD2 ASN A  83     -33.859 -54.076 -37.492  1.00  1.35           H  
ATOM   1240 2HD2 ASN A  83     -34.375 -52.494 -37.015  1.00  1.35           H  
ATOM   1241  N   GLU A  84     -34.603 -49.661 -39.523  1.00  1.46           N  
ATOM   1242  CA  GLU A  84     -35.952 -49.668 -40.090  1.00  1.46           C  
ATOM   1243  C   GLU A  84     -35.933 -49.725 -41.631  1.00  1.46           C  
ATOM   1244  O   GLU A  84     -36.956 -50.023 -42.249  1.00  1.46           O  
ATOM   1245  CB  GLU A  84     -36.794 -48.463 -39.616  1.00  1.46           C  
ATOM   1246  CG  GLU A  84     -37.217 -48.492 -38.124  1.00  1.46           C  
ATOM   1247  CD  GLU A  84     -38.105 -47.300 -37.687  1.00  1.46           C  
ATOM   1248  OE1 GLU A  84     -38.005 -46.245 -38.267  1.00  1.46           O  
ATOM   1249  OE2 GLU A  84     -38.904 -47.481 -36.780  1.00  1.46           O  
ATOM   1250  H   GLU A  84     -34.316 -48.900 -38.903  1.00  1.46           H  
ATOM   1251  HA  GLU A  84     -36.456 -50.567 -39.736  1.00  1.46           H  
ATOM   1252 1HB  GLU A  84     -36.244 -47.546 -39.788  1.00  1.46           H  
ATOM   1253 2HB  GLU A  84     -37.702 -48.407 -40.213  1.00  1.46           H  
ATOM   1254 1HG  GLU A  84     -37.757 -49.419 -37.936  1.00  1.46           H  
ATOM   1255 2HG  GLU A  84     -36.315 -48.502 -37.512  1.00  1.46           H  
ATOM   1256  N   THR A  85     -34.797 -49.380 -42.257  1.00  1.58           N  
ATOM   1257  CA  THR A  85     -34.686 -49.391 -43.712  1.00  1.58           C  
ATOM   1258  C   THR A  85     -34.107 -50.727 -44.238  1.00  1.58           C  
ATOM   1259  O   THR A  85     -33.940 -50.900 -45.449  1.00  1.58           O  
ATOM   1260  CB  THR A  85     -33.806 -48.224 -44.203  1.00  1.58           C  
ATOM   1261  OG1 THR A  85     -32.447 -48.412 -43.795  1.00  1.58           O  
ATOM   1262  CG2 THR A  85     -34.311 -46.937 -43.562  1.00  1.58           C  
ATOM   1263  H   THR A  85     -33.970 -49.128 -41.714  1.00  1.58           H  
ATOM   1264  HA  THR A  85     -35.682 -49.268 -44.133  1.00  1.58           H  
ATOM   1265  HB  THR A  85     -33.855 -48.147 -45.288  1.00  1.58           H  
ATOM   1266  HG1 THR A  85     -32.421 -48.654 -42.845  1.00  1.58           H  
ATOM   1267 1HG2 THR A  85     -33.700 -46.099 -43.891  1.00  1.58           H  
ATOM   1268 2HG2 THR A  85     -35.347 -46.768 -43.852  1.00  1.58           H  
ATOM   1269 3HG2 THR A  85     -34.248 -47.030 -42.471  1.00  1.58           H  
ATOM   1270  N   TYR A  86     -33.792 -51.658 -43.328  1.00  1.68           N  
ATOM   1271  CA  TYR A  86     -33.208 -52.965 -43.655  1.00  1.68           C  
ATOM   1272  C   TYR A  86     -34.232 -54.092 -43.708  1.00  1.68           C  
ATOM   1273  O   TYR A  86     -35.418 -53.893 -43.446  1.00  1.68           O  
ATOM   1274  CB  TYR A  86     -32.047 -53.322 -42.717  1.00  1.68           C  
ATOM   1275  CG  TYR A  86     -30.774 -52.588 -43.051  1.00  1.68           C  
ATOM   1276  CD1 TYR A  86     -30.482 -51.350 -42.525  1.00  1.68           C  
ATOM   1277  CD2 TYR A  86     -29.888 -53.191 -43.933  1.00  1.68           C  
ATOM   1278  CE1 TYR A  86     -29.305 -50.719 -42.880  1.00  1.68           C  
ATOM   1279  CE2 TYR A  86     -28.723 -52.559 -44.287  1.00  1.68           C  
ATOM   1280  CZ  TYR A  86     -28.428 -51.327 -43.762  1.00  1.68           C  
ATOM   1281  OH  TYR A  86     -27.258 -50.691 -44.117  1.00  1.68           O  
ATOM   1282  H   TYR A  86     -33.959 -51.465 -42.344  1.00  1.68           H  
ATOM   1283  HA  TYR A  86     -32.782 -52.892 -44.655  1.00  1.68           H  
ATOM   1284 1HB  TYR A  86     -32.321 -53.079 -41.688  1.00  1.68           H  
ATOM   1285 2HB  TYR A  86     -31.845 -54.390 -42.749  1.00  1.68           H  
ATOM   1286  HD1 TYR A  86     -31.173 -50.873 -41.848  1.00  1.68           H  
ATOM   1287  HD2 TYR A  86     -30.121 -54.171 -44.348  1.00  1.68           H  
ATOM   1288  HE1 TYR A  86     -29.068 -49.749 -42.484  1.00  1.68           H  
ATOM   1289  HE2 TYR A  86     -28.031 -53.037 -44.981  1.00  1.68           H  
ATOM   1290  HH  TYR A  86     -27.210 -49.836 -43.684  1.00  1.68           H  
ATOM   1291  N   SER A  87     -33.766 -55.282 -44.090  1.00  1.75           N  
ATOM   1292  CA  SER A  87     -34.632 -56.440 -44.272  1.00  1.75           C  
ATOM   1293  C   SER A  87     -35.383 -56.869 -43.035  1.00  1.75           C  
ATOM   1294  O   SER A  87     -34.936 -56.649 -41.906  1.00  1.75           O  
ATOM   1295  CB  SER A  87     -33.785 -57.632 -44.682  1.00  1.75           C  
ATOM   1296  OG  SER A  87     -32.923 -58.060 -43.612  1.00  1.75           O  
ATOM   1297  H   SER A  87     -32.780 -55.377 -44.289  1.00  1.75           H  
ATOM   1298  HA  SER A  87     -35.355 -56.204 -45.054  1.00  1.75           H  
ATOM   1299 1HB  SER A  87     -34.432 -58.456 -44.983  1.00  1.75           H  
ATOM   1300 2HB  SER A  87     -33.183 -57.360 -45.546  1.00  1.75           H  
ATOM   1301  HG  SER A  87     -32.259 -58.630 -44.028  1.00  1.75           H  
ATOM   1302  N   ALA A  88     -36.487 -57.590 -43.272  1.00  1.77           N  
ATOM   1303  CA  ALA A  88     -37.326 -58.145 -42.214  1.00  1.77           C  
ATOM   1304  C   ALA A  88     -36.521 -59.071 -41.321  1.00  1.77           C  
ATOM   1305  O   ALA A  88     -36.821 -59.228 -40.142  1.00  1.77           O  
ATOM   1306  CB  ALA A  88     -38.501 -58.888 -42.808  1.00  1.77           C  
ATOM   1307  H   ALA A  88     -36.773 -57.727 -44.231  1.00  1.77           H  
ATOM   1308  HA  ALA A  88     -37.697 -57.322 -41.608  1.00  1.77           H  
ATOM   1309 1HB  ALA A  88     -39.126 -59.276 -42.004  1.00  1.77           H  
ATOM   1310 2HB  ALA A  88     -39.087 -58.210 -43.428  1.00  1.77           H  
ATOM   1311 3HB  ALA A  88     -38.139 -59.715 -43.416  1.00  1.77           H  
ATOM   1312  N   PHE A  89     -35.526 -59.737 -41.900  1.00  1.73           N  
ATOM   1313  CA  PHE A  89     -34.669 -60.605 -41.121  1.00  1.73           C  
ATOM   1314  C   PHE A  89     -33.984 -59.780 -40.043  1.00  1.73           C  
ATOM   1315  O   PHE A  89     -34.117 -60.063 -38.858  1.00  1.73           O  
ATOM   1316  CB  PHE A  89     -33.643 -61.295 -42.017  1.00  1.73           C  
ATOM   1317  CG  PHE A  89     -32.622 -62.124 -41.289  1.00  1.73           C  
ATOM   1318  CD1 PHE A  89     -32.930 -63.388 -40.810  1.00  1.73           C  
ATOM   1319  CD2 PHE A  89     -31.338 -61.639 -41.105  1.00  1.73           C  
ATOM   1320  CE1 PHE A  89     -31.975 -64.145 -40.156  1.00  1.73           C  
ATOM   1321  CE2 PHE A  89     -30.382 -62.388 -40.454  1.00  1.73           C  
ATOM   1322  CZ  PHE A  89     -30.699 -63.644 -39.977  1.00  1.73           C  
ATOM   1323  H   PHE A  89     -35.338 -59.593 -42.880  1.00  1.73           H  
ATOM   1324  HA  PHE A  89     -35.286 -61.365 -40.637  1.00  1.73           H  
ATOM   1325 1HB  PHE A  89     -34.162 -61.942 -42.722  1.00  1.73           H  
ATOM   1326 2HB  PHE A  89     -33.114 -60.545 -42.598  1.00  1.73           H  
ATOM   1327  HD1 PHE A  89     -33.937 -63.783 -40.954  1.00  1.73           H  
ATOM   1328  HD2 PHE A  89     -31.091 -60.650 -41.485  1.00  1.73           H  
ATOM   1329  HE1 PHE A  89     -32.228 -65.137 -39.782  1.00  1.73           H  
ATOM   1330  HE2 PHE A  89     -29.377 -61.988 -40.317  1.00  1.73           H  
ATOM   1331  HZ  PHE A  89     -29.947 -64.238 -39.461  1.00  1.73           H  
ATOM   1332  N   ILE A  90     -33.314 -58.692 -40.422  1.00  1.67           N  
ATOM   1333  CA  ILE A  90     -32.613 -57.911 -39.394  1.00  1.67           C  
ATOM   1334  C   ILE A  90     -33.619 -57.265 -38.429  1.00  1.67           C  
ATOM   1335  O   ILE A  90     -33.415 -57.225 -37.200  1.00  1.67           O  
ATOM   1336  CB  ILE A  90     -31.697 -56.839 -39.974  1.00  1.67           C  
ATOM   1337  CG1 ILE A  90     -30.601 -57.455 -40.817  1.00  1.67           C  
ATOM   1338  CG2 ILE A  90     -31.041 -56.116 -38.813  1.00  1.67           C  
ATOM   1339  CD1 ILE A  90     -29.670 -58.395 -40.040  1.00  1.67           C  
ATOM   1340  H   ILE A  90     -33.263 -58.428 -41.415  1.00  1.67           H  
ATOM   1341  HA  ILE A  90     -31.985 -58.591 -38.829  1.00  1.67           H  
ATOM   1342  HB  ILE A  90     -32.275 -56.139 -40.588  1.00  1.67           H  
ATOM   1343 1HG1 ILE A  90     -31.063 -58.013 -41.629  1.00  1.67           H  
ATOM   1344 2HG1 ILE A  90     -30.018 -56.648 -41.243  1.00  1.67           H  
ATOM   1345 1HG2 ILE A  90     -30.378 -55.338 -39.194  1.00  1.67           H  
ATOM   1346 2HG2 ILE A  90     -31.813 -55.678 -38.195  1.00  1.67           H  
ATOM   1347 3HG2 ILE A  90     -30.463 -56.821 -38.217  1.00  1.67           H  
ATOM   1348 1HD1 ILE A  90     -28.912 -58.794 -40.714  1.00  1.67           H  
ATOM   1349 2HD1 ILE A  90     -29.181 -57.843 -39.231  1.00  1.67           H  
ATOM   1350 3HD1 ILE A  90     -30.250 -59.216 -39.617  1.00  1.67           H  
ATOM   1351  N   GLN A  91     -34.745 -56.801 -38.981  1.00  1.59           N  
ATOM   1352  CA  GLN A  91     -35.779 -56.168 -38.178  1.00  1.59           C  
ATOM   1353  C   GLN A  91     -36.556 -57.195 -37.355  1.00  1.59           C  
ATOM   1354  O   GLN A  91     -37.472 -56.827 -36.629  1.00  1.59           O  
ATOM   1355  CB  GLN A  91     -36.797 -55.372 -39.018  1.00  1.59           C  
ATOM   1356  CG  GLN A  91     -36.277 -54.129 -39.760  1.00  1.59           C  
ATOM   1357  CD  GLN A  91     -37.433 -53.341 -40.410  1.00  1.59           C  
ATOM   1358  OE1 GLN A  91     -38.436 -53.089 -39.725  1.00  1.59           O  
ATOM   1359  NE2 GLN A  91     -37.326 -52.959 -41.673  1.00  1.59           N  
ATOM   1360  H   GLN A  91     -34.871 -56.864 -39.992  1.00  1.59           H  
ATOM   1361  HA  GLN A  91     -35.301 -55.483 -37.485  1.00  1.59           H  
ATOM   1362 1HB  GLN A  91     -37.223 -56.032 -39.760  1.00  1.59           H  
ATOM   1363 2HB  GLN A  91     -37.612 -55.049 -38.373  1.00  1.59           H  
ATOM   1364 1HG  GLN A  91     -35.782 -53.467 -39.070  1.00  1.59           H  
ATOM   1365 2HG  GLN A  91     -35.583 -54.436 -40.550  1.00  1.59           H  
ATOM   1366 1HE2 GLN A  91     -38.067 -52.442 -42.107  1.00  1.59           H  
ATOM   1367 2HE2 GLN A  91     -36.503 -53.190 -42.224  1.00  1.59           H  
ATOM   1368  N   GLY A  92     -36.221 -58.482 -37.474  1.00  1.53           N  
ATOM   1369  CA  GLY A  92     -36.840 -59.512 -36.670  1.00  1.53           C  
ATOM   1370  C   GLY A  92     -36.092 -59.663 -35.347  1.00  1.53           C  
ATOM   1371  O   GLY A  92     -36.541 -60.379 -34.449  1.00  1.53           O  
ATOM   1372  H   GLY A  92     -35.489 -58.786 -38.113  1.00  1.53           H  
ATOM   1373 1HA  GLY A  92     -37.886 -59.267 -36.490  1.00  1.53           H  
ATOM   1374 2HA  GLY A  92     -36.810 -60.452 -37.220  1.00  1.53           H  
ATOM   1375  N   PHE A  93     -34.964 -58.952 -35.208  1.00  1.49           N  
ATOM   1376  CA  PHE A  93     -34.161 -59.026 -33.996  1.00  1.49           C  
ATOM   1377  C   PHE A  93     -34.194 -57.700 -33.255  1.00  1.49           C  
ATOM   1378  O   PHE A  93     -34.317 -57.659 -32.031  1.00  1.49           O  
ATOM   1379  CB  PHE A  93     -32.716 -59.358 -34.355  1.00  1.49           C  
ATOM   1380  CG  PHE A  93     -32.578 -60.646 -35.080  1.00  1.49           C  
ATOM   1381  CD1 PHE A  93     -32.292 -60.631 -36.420  1.00  1.49           C  
ATOM   1382  CD2 PHE A  93     -32.750 -61.866 -34.447  1.00  1.49           C  
ATOM   1383  CE1 PHE A  93     -32.175 -61.791 -37.136  1.00  1.49           C  
ATOM   1384  CE2 PHE A  93     -32.632 -63.045 -35.164  1.00  1.49           C  
ATOM   1385  CZ  PHE A  93     -32.344 -63.000 -36.518  1.00  1.49           C  
ATOM   1386  H   PHE A  93     -34.632 -58.378 -35.981  1.00  1.49           H  
ATOM   1387  HA  PHE A  93     -34.563 -59.802 -33.345  1.00  1.49           H  
ATOM   1388 1HB  PHE A  93     -32.315 -58.568 -34.991  1.00  1.49           H  
ATOM   1389 2HB  PHE A  93     -32.111 -59.399 -33.453  1.00  1.49           H  
ATOM   1390  HD1 PHE A  93     -32.168 -59.675 -36.911  1.00  1.49           H  
ATOM   1391  HD2 PHE A  93     -32.983 -61.892 -33.382  1.00  1.49           H  
ATOM   1392  HE1 PHE A  93     -31.958 -61.739 -38.192  1.00  1.49           H  
ATOM   1393  HE2 PHE A  93     -32.769 -64.005 -34.667  1.00  1.49           H  
ATOM   1394  HZ  PHE A  93     -32.254 -63.919 -37.091  1.00  1.49           H  
ATOM   1395  N   MET A  94     -34.160 -56.597 -34.000  1.00  1.45           N  
ATOM   1396  CA  MET A  94     -34.143 -55.284 -33.351  1.00  1.45           C  
ATOM   1397  C   MET A  94     -35.298 -55.033 -32.339  1.00  1.45           C  
ATOM   1398  O   MET A  94     -35.047 -54.451 -31.289  1.00  1.45           O  
ATOM   1399  CB  MET A  94     -34.071 -54.164 -34.384  1.00  1.45           C  
ATOM   1400  CG  MET A  94     -33.859 -52.747 -33.797  1.00  1.45           C  
ATOM   1401  SD  MET A  94     -32.233 -52.497 -33.016  1.00  1.45           S  
ATOM   1402  CE  MET A  94     -31.167 -52.178 -34.434  1.00  1.45           C  
ATOM   1403  H   MET A  94     -34.077 -56.680 -35.017  1.00  1.45           H  
ATOM   1404  HA  MET A  94     -33.220 -55.228 -32.784  1.00  1.45           H  
ATOM   1405 1HB  MET A  94     -33.225 -54.369 -35.040  1.00  1.45           H  
ATOM   1406 2HB  MET A  94     -34.952 -54.136 -35.005  1.00  1.45           H  
ATOM   1407 1HG  MET A  94     -33.973 -52.010 -34.590  1.00  1.45           H  
ATOM   1408 2HG  MET A  94     -34.630 -52.558 -33.048  1.00  1.45           H  
ATOM   1409 1HE  MET A  94     -30.142 -52.016 -34.096  1.00  1.45           H  
ATOM   1410 2HE  MET A  94     -31.199 -53.027 -35.116  1.00  1.45           H  
ATOM   1411 3HE  MET A  94     -31.508 -51.298 -34.947  1.00  1.45           H  
ATOM   1412  N   PRO A  95     -36.570 -55.442 -32.584  1.00  1.40           N  
ATOM   1413  CA  PRO A  95     -37.713 -55.291 -31.690  1.00  1.40           C  
ATOM   1414  C   PRO A  95     -37.534 -55.958 -30.332  1.00  1.40           C  
ATOM   1415  O   PRO A  95     -38.291 -55.679 -29.402  1.00  1.40           O  
ATOM   1416  CB  PRO A  95     -38.860 -55.941 -32.460  1.00  1.40           C  
ATOM   1417  CG  PRO A  95     -38.445 -55.853 -33.879  1.00  1.40           C  
ATOM   1418  CD  PRO A  95     -36.959 -56.059 -33.854  1.00  1.40           C  
ATOM   1419  HA  PRO A  95     -37.902 -54.213 -31.552  1.00  1.40           H  
ATOM   1420 1HB  PRO A  95     -38.988 -56.980 -32.120  1.00  1.40           H  
ATOM   1421 2HB  PRO A  95     -39.800 -55.414 -32.254  1.00  1.40           H  
ATOM   1422 1HG  PRO A  95     -38.959 -56.624 -34.475  1.00  1.40           H  
ATOM   1423 2HG  PRO A  95     -38.729 -54.882 -34.310  1.00  1.40           H  
ATOM   1424 1HD  PRO A  95     -36.789 -57.136 -33.845  1.00  1.40           H  
ATOM   1425 2HD  PRO A  95     -36.530 -55.574 -34.709  1.00  1.40           H  
ATOM   1426  N   THR A  96     -36.578 -56.887 -30.219  1.00  1.34           N  
ATOM   1427  CA  THR A  96     -36.376 -57.584 -28.964  1.00  1.34           C  
ATOM   1428  C   THR A  96     -35.381 -56.825 -28.092  1.00  1.34           C  
ATOM   1429  O   THR A  96     -35.092 -57.233 -26.964  1.00  1.34           O  
ATOM   1430  CB  THR A  96     -35.865 -59.017 -29.209  1.00  1.34           C  
ATOM   1431  OG1 THR A  96     -34.553 -58.986 -29.776  1.00  1.34           O  
ATOM   1432  CG2 THR A  96     -36.790 -59.699 -30.210  1.00  1.34           C  
ATOM   1433  H   THR A  96     -35.940 -57.106 -30.983  1.00  1.34           H  
ATOM   1434  HA  THR A  96     -37.326 -57.637 -28.435  1.00  1.34           H  
ATOM   1435  HB  THR A  96     -35.849 -59.574 -28.275  1.00  1.34           H  
ATOM   1436  HG1 THR A  96     -34.534 -58.361 -30.528  1.00  1.34           H  
ATOM   1437 1HG2 THR A  96     -36.437 -60.713 -30.400  1.00  1.34           H  
ATOM   1438 2HG2 THR A  96     -37.800 -59.734 -29.807  1.00  1.34           H  
ATOM   1439 3HG2 THR A  96     -36.789 -59.133 -31.147  1.00  1.34           H  
ATOM   1440  N   LEU A  97     -34.837 -55.731 -28.626  1.00  1.24           N  
ATOM   1441  CA  LEU A  97     -33.851 -54.944 -27.919  1.00  1.24           C  
ATOM   1442  C   LEU A  97     -34.473 -53.722 -27.267  1.00  1.24           C  
ATOM   1443  O   LEU A  97     -35.396 -53.109 -27.800  1.00  1.24           O  
ATOM   1444  CB  LEU A  97     -32.768 -54.546 -28.902  1.00  1.24           C  
ATOM   1445  CG  LEU A  97     -32.121 -55.749 -29.544  1.00  1.24           C  
ATOM   1446  CD1 LEU A  97     -31.145 -55.321 -30.542  1.00  1.24           C  
ATOM   1447  CD2 LEU A  97     -31.479 -56.573 -28.477  1.00  1.24           C  
ATOM   1448  H   LEU A  97     -35.106 -55.425 -29.559  1.00  1.24           H  
ATOM   1449  HA  LEU A  97     -33.414 -55.563 -27.142  1.00  1.24           H  
ATOM   1450 1HB  LEU A  97     -33.196 -53.921 -29.683  1.00  1.24           H  
ATOM   1451 2HB  LEU A  97     -32.008 -53.980 -28.375  1.00  1.24           H  
ATOM   1452  HG  LEU A  97     -32.884 -56.347 -30.053  1.00  1.24           H  
ATOM   1453 1HD1 LEU A  97     -30.691 -56.189 -30.984  1.00  1.24           H  
ATOM   1454 2HD1 LEU A  97     -31.628 -54.738 -31.293  1.00  1.24           H  
ATOM   1455 3HD1 LEU A  97     -30.417 -54.740 -30.077  1.00  1.24           H  
ATOM   1456 1HD2 LEU A  97     -31.038 -57.444 -28.927  1.00  1.24           H  
ATOM   1457 2HD2 LEU A  97     -30.709 -55.994 -27.968  1.00  1.24           H  
ATOM   1458 3HD2 LEU A  97     -32.233 -56.890 -27.755  1.00  1.24           H  
ATOM   1459  N   ALA A  98     -33.959 -53.360 -26.102  1.00  1.13           N  
ATOM   1460  CA  ALA A  98     -34.463 -52.198 -25.392  1.00  1.13           C  
ATOM   1461  C   ALA A  98     -34.273 -50.910 -26.175  1.00  1.13           C  
ATOM   1462  O   ALA A  98     -33.232 -50.679 -26.793  1.00  1.13           O  
ATOM   1463  CB  ALA A  98     -33.770 -52.064 -24.049  1.00  1.13           C  
ATOM   1464  H   ALA A  98     -33.209 -53.902 -25.703  1.00  1.13           H  
ATOM   1465  HA  ALA A  98     -35.531 -52.340 -25.233  1.00  1.13           H  
ATOM   1466 1HB  ALA A  98     -34.181 -51.202 -23.519  1.00  1.13           H  
ATOM   1467 2HB  ALA A  98     -33.931 -52.966 -23.461  1.00  1.13           H  
ATOM   1468 3HB  ALA A  98     -32.703 -51.916 -24.204  1.00  1.13           H  
ATOM   1469  N   ARG A  99     -35.279 -50.056 -26.086  1.00  1.00           N  
ATOM   1470  CA  ARG A  99     -35.264 -48.718 -26.647  1.00  1.00           C  
ATOM   1471  C   ARG A  99     -34.408 -47.850 -25.720  1.00  1.00           C  
ATOM   1472  O   ARG A  99     -34.507 -48.023 -24.506  1.00  1.00           O  
ATOM   1473  CB  ARG A  99     -36.688 -48.183 -26.732  1.00  1.00           C  
ATOM   1474  CG  ARG A  99     -36.870 -46.824 -27.385  1.00  1.00           C  
ATOM   1475  CD  ARG A  99     -38.310 -46.459 -27.443  1.00  1.00           C  
ATOM   1476  NE  ARG A  99     -38.530 -45.160 -28.056  1.00  1.00           N  
ATOM   1477  CZ  ARG A  99     -38.488 -43.999 -27.375  1.00  1.00           C  
ATOM   1478  NH1 ARG A  99     -38.213 -44.024 -26.096  1.00  1.00           N  
ATOM   1479  NH2 ARG A  99     -38.722 -42.852 -27.988  1.00  1.00           N  
ATOM   1480  H   ARG A  99     -36.104 -50.350 -25.583  1.00  1.00           H  
ATOM   1481  HA  ARG A  99     -34.851 -48.770 -27.648  1.00  1.00           H  
ATOM   1482 1HB  ARG A  99     -37.301 -48.895 -27.284  1.00  1.00           H  
ATOM   1483 2HB  ARG A  99     -37.101 -48.114 -25.725  1.00  1.00           H  
ATOM   1484 1HG  ARG A  99     -36.344 -46.060 -26.799  1.00  1.00           H  
ATOM   1485 2HG  ARG A  99     -36.476 -46.843 -28.401  1.00  1.00           H  
ATOM   1486 1HD  ARG A  99     -38.849 -47.205 -28.026  1.00  1.00           H  
ATOM   1487 2HD  ARG A  99     -38.712 -46.428 -26.432  1.00  1.00           H  
ATOM   1488  HE  ARG A  99     -38.740 -45.124 -29.046  1.00  1.00           H  
ATOM   1489 1HH1 ARG A  99     -38.024 -44.899 -25.635  1.00  1.00           H  
ATOM   1490 2HH1 ARG A  99     -38.150 -43.156 -25.557  1.00  1.00           H  
ATOM   1491 1HH2 ARG A  99     -38.931 -42.841 -28.973  1.00  1.00           H  
ATOM   1492 2HH2 ARG A  99     -38.708 -41.979 -27.464  1.00  1.00           H  
ATOM   1493  N   PRO A 100     -33.546 -46.947 -26.218  1.00  0.89           N  
ATOM   1494  CA  PRO A 100     -32.769 -46.030 -25.403  1.00  0.89           C  
ATOM   1495  C   PRO A 100     -33.682 -45.284 -24.457  1.00  0.89           C  
ATOM   1496  O   PRO A 100     -34.780 -44.864 -24.848  1.00  0.89           O  
ATOM   1497  CB  PRO A 100     -32.151 -45.104 -26.441  1.00  0.89           C  
ATOM   1498  CG  PRO A 100     -32.043 -45.952 -27.691  1.00  0.89           C  
ATOM   1499  CD  PRO A 100     -33.275 -46.836 -27.678  1.00  0.89           C  
ATOM   1500  HA  PRO A 100     -31.992 -46.591 -24.849  1.00  0.89           H  
ATOM   1501 1HB  PRO A 100     -32.779 -44.208 -26.576  1.00  0.89           H  
ATOM   1502 2HB  PRO A 100     -31.172 -44.758 -26.086  1.00  0.89           H  
ATOM   1503 1HG  PRO A 100     -31.984 -45.307 -28.582  1.00  0.89           H  
ATOM   1504 2HG  PRO A 100     -31.108 -46.533 -27.662  1.00  0.89           H  
ATOM   1505 1HD  PRO A 100     -34.096 -46.351 -28.219  1.00  0.89           H  
ATOM   1506 2HD  PRO A 100     -32.989 -47.808 -28.108  1.00  0.89           H  
ATOM   1507  N   GLU A 101     -33.250 -45.080 -23.223  1.00  0.80           N  
ATOM   1508  CA  GLU A 101     -34.142 -44.411 -22.296  1.00  0.80           C  
ATOM   1509  C   GLU A 101     -34.130 -42.899 -22.470  1.00  0.80           C  
ATOM   1510  O   GLU A 101     -33.364 -42.167 -21.830  1.00  0.80           O  
ATOM   1511  CB  GLU A 101     -33.841 -44.801 -20.852  1.00  0.80           C  
ATOM   1512  CG  GLU A 101     -34.863 -44.265 -19.865  1.00  0.80           C  
ATOM   1513  CD  GLU A 101     -34.644 -44.714 -18.439  1.00  0.80           C  
ATOM   1514  OE1 GLU A 101     -33.843 -45.585 -18.217  1.00  0.80           O  
ATOM   1515  OE2 GLU A 101     -35.272 -44.150 -17.564  1.00  0.80           O  
ATOM   1516  H   GLU A 101     -32.334 -45.404 -22.932  1.00  0.80           H  
ATOM   1517  HA  GLU A 101     -35.158 -44.750 -22.508  1.00  0.80           H  
ATOM   1518 1HB  GLU A 101     -33.802 -45.888 -20.760  1.00  0.80           H  
ATOM   1519 2HB  GLU A 101     -32.868 -44.407 -20.560  1.00  0.80           H  
ATOM   1520 1HG  GLU A 101     -34.857 -43.182 -19.919  1.00  0.80           H  
ATOM   1521 2HG  GLU A 101     -35.850 -44.597 -20.188  1.00  0.80           H  
ATOM   1522  N   VAL A 102     -35.030 -42.476 -23.342  1.00  0.74           N  
ATOM   1523  CA  VAL A 102     -35.281 -41.099 -23.760  1.00  0.74           C  
ATOM   1524  C   VAL A 102     -36.772 -41.025 -24.047  1.00  0.74           C  
ATOM   1525  O   VAL A 102     -37.355 -42.021 -24.482  1.00  0.74           O  
ATOM   1526  CB  VAL A 102     -34.466 -40.756 -25.031  1.00  0.74           C  
ATOM   1527  CG1 VAL A 102     -34.942 -41.599 -26.219  1.00  0.74           C  
ATOM   1528  CG2 VAL A 102     -34.578 -39.297 -25.355  1.00  0.74           C  
ATOM   1529  H   VAL A 102     -35.537 -43.226 -23.807  1.00  0.74           H  
ATOM   1530  HA  VAL A 102     -35.034 -40.412 -22.950  1.00  0.74           H  
ATOM   1531  HB  VAL A 102     -33.428 -40.998 -24.847  1.00  0.74           H  
ATOM   1532 1HG1 VAL A 102     -34.340 -41.361 -27.102  1.00  0.74           H  
ATOM   1533 2HG1 VAL A 102     -34.836 -42.653 -25.989  1.00  0.74           H  
ATOM   1534 3HG1 VAL A 102     -35.991 -41.376 -26.429  1.00  0.74           H  
ATOM   1535 1HG2 VAL A 102     -33.997 -39.103 -26.226  1.00  0.74           H  
ATOM   1536 2HG2 VAL A 102     -35.601 -39.039 -25.555  1.00  0.74           H  
ATOM   1537 3HG2 VAL A 102     -34.212 -38.698 -24.521  1.00  0.74           H  
ATOM   1538  N   ASP A 103     -37.419 -39.889 -23.819  1.00  0.71           N  
ATOM   1539  CA  ASP A 103     -38.842 -39.869 -24.118  1.00  0.71           C  
ATOM   1540  C   ASP A 103     -39.061 -39.453 -25.563  1.00  0.71           C  
ATOM   1541  O   ASP A 103     -39.859 -40.062 -26.284  1.00  0.71           O  
ATOM   1542  CB  ASP A 103     -39.565 -38.901 -23.178  1.00  0.71           C  
ATOM   1543  CG  ASP A 103     -39.451 -39.347 -21.710  1.00  0.71           C  
ATOM   1544  OD1 ASP A 103     -39.748 -40.486 -21.413  1.00  0.71           O  
ATOM   1545  OD2 ASP A 103     -39.078 -38.535 -20.888  1.00  0.71           O  
ATOM   1546  H   ASP A 103     -36.939 -39.055 -23.483  1.00  0.71           H  
ATOM   1547  HA  ASP A 103     -39.254 -40.867 -23.978  1.00  0.71           H  
ATOM   1548 1HB  ASP A 103     -39.129 -37.904 -23.280  1.00  0.71           H  
ATOM   1549 2HB  ASP A 103     -40.617 -38.834 -23.456  1.00  0.71           H  
ATOM   1550  N   VAL A 104     -38.314 -38.442 -25.989  1.00  0.70           N  
ATOM   1551  CA  VAL A 104     -38.433 -37.921 -27.341  1.00  0.70           C  
ATOM   1552  C   VAL A 104     -37.081 -37.742 -28.006  1.00  0.70           C  
ATOM   1553  O   VAL A 104     -36.134 -37.236 -27.402  1.00  0.70           O  
ATOM   1554  CB  VAL A 104     -39.190 -36.570 -27.359  1.00  0.70           C  
ATOM   1555  CG1 VAL A 104     -39.272 -36.026 -28.778  1.00  0.70           C  
ATOM   1556  CG2 VAL A 104     -40.582 -36.733 -26.768  1.00  0.70           C  
ATOM   1557  H   VAL A 104     -37.664 -38.010 -25.334  1.00  0.70           H  
ATOM   1558  HA  VAL A 104     -39.003 -38.634 -27.933  1.00  0.70           H  
ATOM   1559  HB  VAL A 104     -38.647 -35.859 -26.794  1.00  0.70           H  
ATOM   1560 1HG1 VAL A 104     -39.789 -35.066 -28.777  1.00  0.70           H  
ATOM   1561 2HG1 VAL A 104     -38.278 -35.878 -29.185  1.00  0.70           H  
ATOM   1562 3HG1 VAL A 104     -39.819 -36.722 -29.419  1.00  0.70           H  
ATOM   1563 1HG2 VAL A 104     -41.095 -35.772 -26.784  1.00  0.70           H  
ATOM   1564 2HG2 VAL A 104     -41.146 -37.457 -27.361  1.00  0.70           H  
ATOM   1565 3HG2 VAL A 104     -40.515 -37.079 -25.744  1.00  0.70           H  
ATOM   1566  N   LEU A 105     -36.980 -38.170 -29.250  1.00  0.72           N  
ATOM   1567  CA  LEU A 105     -35.797 -37.889 -30.038  1.00  0.72           C  
ATOM   1568  C   LEU A 105     -36.213 -37.716 -31.479  1.00  0.72           C  
ATOM   1569  O   LEU A 105     -36.483 -38.682 -32.197  1.00  0.72           O  
ATOM   1570  CB  LEU A 105     -34.693 -38.910 -29.787  1.00  0.72           C  
ATOM   1571  CG  LEU A 105     -33.400 -38.767 -30.598  1.00  0.72           C  
ATOM   1572  CD1 LEU A 105     -32.816 -37.378 -30.523  1.00  0.72           C  
ATOM   1573  CD2 LEU A 105     -32.397 -39.663 -29.941  1.00  0.72           C  
ATOM   1574  H   LEU A 105     -37.774 -38.616 -29.692  1.00  0.72           H  
ATOM   1575  HA  LEU A 105     -35.391 -36.956 -29.701  1.00  0.72           H  
ATOM   1576 1HB  LEU A 105     -34.420 -38.866 -28.734  1.00  0.72           H  
ATOM   1577 2HB  LEU A 105     -35.093 -39.904 -29.990  1.00  0.72           H  
ATOM   1578  HG  LEU A 105     -33.577 -39.045 -31.637  1.00  0.72           H  
ATOM   1579 1HD1 LEU A 105     -31.876 -37.345 -31.071  1.00  0.72           H  
ATOM   1580 2HD1 LEU A 105     -33.511 -36.660 -30.958  1.00  0.72           H  
ATOM   1581 3HD1 LEU A 105     -32.647 -37.141 -29.507  1.00  0.72           H  
ATOM   1582 1HD2 LEU A 105     -31.492 -39.591 -30.481  1.00  0.72           H  
ATOM   1583 2HD2 LEU A 105     -32.239 -39.341 -28.912  1.00  0.72           H  
ATOM   1584 3HD2 LEU A 105     -32.745 -40.668 -29.935  1.00  0.72           H  
ATOM   1585  N   ASP A 106     -36.315 -36.443 -31.857  1.00  0.75           N  
ATOM   1586  CA  ASP A 106     -36.830 -36.041 -33.156  1.00  0.75           C  
ATOM   1587  C   ASP A 106     -35.764 -35.472 -34.074  1.00  0.75           C  
ATOM   1588  O   ASP A 106     -34.801 -34.857 -33.620  1.00  0.75           O  
ATOM   1589  CB  ASP A 106     -37.936 -34.994 -32.990  1.00  0.75           C  
ATOM   1590  CG  ASP A 106     -39.177 -35.502 -32.240  1.00  0.75           C  
ATOM   1591  OD1 ASP A 106     -39.339 -36.693 -32.097  1.00  0.75           O  
ATOM   1592  OD2 ASP A 106     -39.952 -34.676 -31.820  1.00  0.75           O  
ATOM   1593  H   ASP A 106     -36.011 -35.732 -31.190  1.00  0.75           H  
ATOM   1594  HA  ASP A 106     -37.258 -36.918 -33.634  1.00  0.75           H  
ATOM   1595 1HB  ASP A 106     -37.536 -34.139 -32.447  1.00  0.75           H  
ATOM   1596 2HB  ASP A 106     -38.249 -34.637 -33.972  1.00  0.75           H  
ATOM   1597  N   GLY A 107     -35.962 -35.647 -35.384  1.00  0.78           N  
ATOM   1598  CA  GLY A 107     -35.111 -35.032 -36.413  1.00  0.78           C  
ATOM   1599  C   GLY A 107     -33.823 -35.807 -36.693  1.00  0.78           C  
ATOM   1600  O   GLY A 107     -33.045 -35.447 -37.575  1.00  0.78           O  
ATOM   1601  H   GLY A 107     -36.755 -36.201 -35.685  1.00  0.78           H  
ATOM   1602 1HA  GLY A 107     -35.682 -34.936 -37.336  1.00  0.78           H  
ATOM   1603 2HA  GLY A 107     -34.857 -34.016 -36.106  1.00  0.78           H  
ATOM   1604  N   LEU A 108     -33.611 -36.875 -35.954  1.00  0.81           N  
ATOM   1605  CA  LEU A 108     -32.407 -37.673 -36.069  1.00  0.81           C  
ATOM   1606  C   LEU A 108     -32.300 -38.440 -37.385  1.00  0.81           C  
ATOM   1607  O   LEU A 108     -33.243 -39.107 -37.816  1.00  0.81           O  
ATOM   1608  CB  LEU A 108     -32.302 -38.596 -34.857  1.00  0.81           C  
ATOM   1609  CG  LEU A 108     -31.056 -39.439 -34.765  1.00  0.81           C  
ATOM   1610  CD1 LEU A 108     -29.836 -38.549 -34.635  1.00  0.81           C  
ATOM   1611  CD2 LEU A 108     -31.183 -40.286 -33.563  1.00  0.81           C  
ATOM   1612  H   LEU A 108     -34.302 -37.125 -35.265  1.00  0.81           H  
ATOM   1613  HA  LEU A 108     -31.556 -36.995 -36.024  1.00  0.81           H  
ATOM   1614 1HB  LEU A 108     -32.352 -37.987 -33.955  1.00  0.81           H  
ATOM   1615 2HB  LEU A 108     -33.158 -39.270 -34.856  1.00  0.81           H  
ATOM   1616  HG  LEU A 108     -30.947 -40.063 -35.656  1.00  0.81           H  
ATOM   1617 1HD1 LEU A 108     -28.941 -39.167 -34.545  1.00  0.81           H  
ATOM   1618 2HD1 LEU A 108     -29.747 -37.920 -35.516  1.00  0.81           H  
ATOM   1619 3HD1 LEU A 108     -29.940 -37.924 -33.762  1.00  0.81           H  
ATOM   1620 1HD2 LEU A 108     -30.312 -40.888 -33.459  1.00  0.81           H  
ATOM   1621 2HD2 LEU A 108     -31.284 -39.657 -32.700  1.00  0.81           H  
ATOM   1622 3HD2 LEU A 108     -32.052 -40.913 -33.659  1.00  0.81           H  
ATOM   1623  N   THR A 109     -31.136 -38.299 -38.009  1.00  0.82           N  
ATOM   1624  CA  THR A 109     -30.748 -38.927 -39.264  1.00  0.82           C  
ATOM   1625  C   THR A 109     -29.768 -40.069 -39.007  1.00  0.82           C  
ATOM   1626  O   THR A 109     -29.590 -40.495 -37.861  1.00  0.82           O  
ATOM   1627  CB  THR A 109     -30.123 -37.872 -40.223  1.00  0.82           C  
ATOM   1628  OG1 THR A 109     -29.906 -38.462 -41.538  1.00  0.82           O  
ATOM   1629  CG2 THR A 109     -28.848 -37.337 -39.645  1.00  0.82           C  
ATOM   1630  H   THR A 109     -30.455 -37.702 -37.566  1.00  0.82           H  
ATOM   1631  HA  THR A 109     -31.639 -39.341 -39.739  1.00  0.82           H  
ATOM   1632  HB  THR A 109     -30.818 -37.040 -40.335  1.00  0.82           H  
ATOM   1633  HG1 THR A 109     -29.390 -37.835 -42.131  1.00  0.82           H  
ATOM   1634 1HG2 THR A 109     -28.437 -36.581 -40.310  1.00  0.82           H  
ATOM   1635 2HG2 THR A 109     -29.067 -36.888 -38.680  1.00  0.82           H  
ATOM   1636 3HG2 THR A 109     -28.128 -38.135 -39.514  1.00  0.82           H  
ATOM   1637  N   THR A 110     -29.187 -40.593 -40.080  1.00  0.83           N  
ATOM   1638  CA  THR A 110     -28.211 -41.674 -39.996  1.00  0.83           C  
ATOM   1639  C   THR A 110     -26.955 -41.185 -39.287  1.00  0.83           C  
ATOM   1640  O   THR A 110     -26.332 -40.235 -39.761  1.00  0.83           O  
ATOM   1641  CB  THR A 110     -27.829 -42.128 -41.422  1.00  0.83           C  
ATOM   1642  OG1 THR A 110     -28.991 -42.615 -42.111  1.00  0.83           O  
ATOM   1643  CG2 THR A 110     -26.707 -43.151 -41.443  1.00  0.83           C  
ATOM   1644  H   THR A 110     -29.411 -40.155 -40.966  1.00  0.83           H  
ATOM   1645  HA  THR A 110     -28.642 -42.502 -39.437  1.00  0.83           H  
ATOM   1646  HB  THR A 110     -27.474 -41.252 -41.950  1.00  0.83           H  
ATOM   1647  HG1 THR A 110     -28.739 -42.915 -42.990  1.00  0.83           H  
ATOM   1648 1HG2 THR A 110     -26.457 -43.389 -42.473  1.00  0.83           H  
ATOM   1649 2HG2 THR A 110     -25.825 -42.740 -40.942  1.00  0.83           H  
ATOM   1650 3HG2 THR A 110     -27.008 -44.039 -40.952  1.00  0.83           H  
ATOM   1651  N   ALA A 111     -26.533 -41.864 -38.219  1.00  0.82           N  
ATOM   1652  CA  ALA A 111     -25.309 -41.475 -37.543  1.00  0.82           C  
ATOM   1653  C   ALA A 111     -24.129 -42.341 -37.960  1.00  0.82           C  
ATOM   1654  O   ALA A 111     -24.265 -43.551 -38.168  1.00  0.82           O  
ATOM   1655  CB  ALA A 111     -25.461 -41.542 -36.031  1.00  0.82           C  
ATOM   1656  H   ALA A 111     -27.113 -42.593 -37.831  1.00  0.82           H  
ATOM   1657  HA  ALA A 111     -25.102 -40.456 -37.822  1.00  0.82           H  
ATOM   1658 1HB  ALA A 111     -24.533 -41.209 -35.563  1.00  0.82           H  
ATOM   1659 2HB  ALA A 111     -26.281 -40.897 -35.718  1.00  0.82           H  
ATOM   1660 3HB  ALA A 111     -25.669 -42.568 -35.733  1.00  0.82           H  
ATOM   1661  N   ILE A 112     -22.972 -41.702 -38.031  1.00  0.82           N  
ATOM   1662  CA  ILE A 112     -21.683 -42.322 -38.274  1.00  0.82           C  
ATOM   1663  C   ILE A 112     -20.807 -42.075 -37.067  1.00  0.82           C  
ATOM   1664  O   ILE A 112     -20.562 -40.925 -36.686  1.00  0.82           O  
ATOM   1665  CB  ILE A 112     -21.019 -41.755 -39.519  1.00  0.82           C  
ATOM   1666  CG1 ILE A 112     -21.913 -41.949 -40.727  1.00  0.82           C  
ATOM   1667  CG2 ILE A 112     -19.694 -42.386 -39.716  1.00  0.82           C  
ATOM   1668  CD1 ILE A 112     -22.777 -40.765 -41.009  1.00  0.82           C  
ATOM   1669  H   ILE A 112     -23.000 -40.699 -37.898  1.00  0.82           H  
ATOM   1670  HA  ILE A 112     -21.816 -43.396 -38.396  1.00  0.82           H  
ATOM   1671  HB  ILE A 112     -20.901 -40.692 -39.392  1.00  0.82           H  
ATOM   1672 1HG1 ILE A 112     -21.293 -42.136 -41.603  1.00  0.82           H  
ATOM   1673 2HG1 ILE A 112     -22.556 -42.815 -40.560  1.00  0.82           H  
ATOM   1674 1HG2 ILE A 112     -19.242 -41.962 -40.594  1.00  0.82           H  
ATOM   1675 2HG2 ILE A 112     -19.056 -42.202 -38.849  1.00  0.82           H  
ATOM   1676 3HG2 ILE A 112     -19.814 -43.459 -39.852  1.00  0.82           H  
ATOM   1677 1HD1 ILE A 112     -23.384 -40.981 -41.883  1.00  0.82           H  
ATOM   1678 2HD1 ILE A 112     -23.424 -40.560 -40.160  1.00  0.82           H  
ATOM   1679 3HD1 ILE A 112     -22.152 -39.896 -41.199  1.00  0.82           H  
ATOM   1680  N   LEU A 113     -20.358 -43.136 -36.433  1.00  0.83           N  
ATOM   1681  CA  LEU A 113     -19.657 -42.946 -35.182  1.00  0.83           C  
ATOM   1682  C   LEU A 113     -18.154 -43.021 -35.356  1.00  0.83           C  
ATOM   1683  O   LEU A 113     -17.640 -43.919 -36.029  1.00  0.83           O  
ATOM   1684  CB  LEU A 113     -20.149 -44.028 -34.223  1.00  0.83           C  
ATOM   1685  CG  LEU A 113     -21.675 -44.095 -34.156  1.00  0.83           C  
ATOM   1686  CD1 LEU A 113     -22.105 -45.185 -33.184  1.00  0.83           C  
ATOM   1687  CD2 LEU A 113     -22.209 -42.736 -33.813  1.00  0.83           C  
ATOM   1688  H   LEU A 113     -20.546 -44.066 -36.787  1.00  0.83           H  
ATOM   1689  HA  LEU A 113     -19.906 -41.964 -34.776  1.00  0.83           H  
ATOM   1690 1HB  LEU A 113     -19.777 -44.993 -34.560  1.00  0.83           H  
ATOM   1691 2HB  LEU A 113     -19.766 -43.838 -33.235  1.00  0.83           H  
ATOM   1692  HG  LEU A 113     -22.054 -44.374 -35.142  1.00  0.83           H  
ATOM   1693 1HD1 LEU A 113     -23.186 -45.261 -33.165  1.00  0.83           H  
ATOM   1694 2HD1 LEU A 113     -21.691 -46.141 -33.505  1.00  0.83           H  
ATOM   1695 3HD1 LEU A 113     -21.743 -44.951 -32.186  1.00  0.83           H  
ATOM   1696 1HD2 LEU A 113     -23.268 -42.748 -33.827  1.00  0.83           H  
ATOM   1697 2HD2 LEU A 113     -21.850 -42.436 -32.828  1.00  0.83           H  
ATOM   1698 3HD2 LEU A 113     -21.880 -42.025 -34.549  1.00  0.83           H  
ATOM   1699  N   VAL A 114     -17.448 -42.095 -34.717  1.00  0.86           N  
ATOM   1700  CA  VAL A 114     -15.999 -42.084 -34.721  1.00  0.86           C  
ATOM   1701  C   VAL A 114     -15.466 -42.077 -33.301  1.00  0.86           C  
ATOM   1702  O   VAL A 114     -15.250 -41.008 -32.716  1.00  0.86           O  
ATOM   1703  CB  VAL A 114     -15.470 -40.824 -35.422  1.00  0.86           C  
ATOM   1704  CG1 VAL A 114     -13.935 -40.873 -35.473  1.00  0.86           C  
ATOM   1705  CG2 VAL A 114     -16.078 -40.714 -36.807  1.00  0.86           C  
ATOM   1706  H   VAL A 114     -17.937 -41.358 -34.215  1.00  0.86           H  
ATOM   1707  HA  VAL A 114     -15.636 -42.971 -35.234  1.00  0.86           H  
ATOM   1708  HB  VAL A 114     -15.753 -39.956 -34.842  1.00  0.86           H  
ATOM   1709 1HG1 VAL A 114     -13.541 -39.984 -35.950  1.00  0.86           H  
ATOM   1710 2HG1 VAL A 114     -13.538 -40.945 -34.460  1.00  0.86           H  
ATOM   1711 3HG1 VAL A 114     -13.633 -41.732 -36.034  1.00  0.86           H  
ATOM   1712 1HG2 VAL A 114     -15.709 -39.819 -37.302  1.00  0.86           H  
ATOM   1713 2HG2 VAL A 114     -15.795 -41.588 -37.371  1.00  0.86           H  
ATOM   1714 3HG2 VAL A 114     -17.165 -40.659 -36.734  1.00  0.86           H  
ATOM   1715  N   ASP A 115     -15.247 -43.262 -32.754  1.00  0.91           N  
ATOM   1716  CA  ASP A 115     -14.728 -43.340 -31.399  1.00  0.91           C  
ATOM   1717  C   ASP A 115     -13.220 -43.604 -31.384  1.00  0.91           C  
ATOM   1718  O   ASP A 115     -12.636 -43.937 -32.423  1.00  0.91           O  
ATOM   1719  CB  ASP A 115     -15.475 -44.420 -30.616  1.00  0.91           C  
ATOM   1720  CG  ASP A 115     -15.230 -45.808 -31.157  1.00  0.91           C  
ATOM   1721  OD1 ASP A 115     -14.209 -46.004 -31.812  1.00  0.91           O  
ATOM   1722  OD2 ASP A 115     -16.036 -46.667 -30.930  1.00  0.91           O  
ATOM   1723  H   ASP A 115     -15.470 -44.093 -33.276  1.00  0.91           H  
ATOM   1724  HA  ASP A 115     -14.916 -42.391 -30.925  1.00  0.91           H  
ATOM   1725 1HB  ASP A 115     -15.162 -44.389 -29.569  1.00  0.91           H  
ATOM   1726 2HB  ASP A 115     -16.545 -44.211 -30.637  1.00  0.91           H  
ATOM   1727  N   GLN A 116     -12.623 -43.638 -30.187  1.00  0.99           N  
ATOM   1728  CA  GLN A 116     -11.191 -43.928 -30.019  1.00  0.99           C  
ATOM   1729  C   GLN A 116     -10.889 -45.402 -29.756  1.00  0.99           C  
ATOM   1730  O   GLN A 116      -9.860 -45.722 -29.154  1.00  0.99           O  
ATOM   1731  CB  GLN A 116     -10.629 -43.128 -28.849  1.00  0.99           C  
ATOM   1732  CG  GLN A 116     -11.107 -43.611 -27.542  1.00  0.99           C  
ATOM   1733  CD  GLN A 116     -10.765 -42.676 -26.456  1.00  0.99           C  
ATOM   1734  OE1 GLN A 116      -9.647 -42.617 -25.926  1.00  0.99           O  
ATOM   1735  NE2 GLN A 116     -11.757 -41.900 -26.126  1.00  0.99           N  
ATOM   1736  H   GLN A 116     -13.166 -43.340 -29.365  1.00  0.99           H  
ATOM   1737  HA  GLN A 116     -10.673 -43.650 -30.929  1.00  0.99           H  
ATOM   1738 1HB  GLN A 116      -9.548 -43.133 -28.866  1.00  0.99           H  
ATOM   1739 2HB  GLN A 116     -10.956 -42.112 -28.911  1.00  0.99           H  
ATOM   1740 1HG  GLN A 116     -12.192 -43.700 -27.590  1.00  0.99           H  
ATOM   1741 2HG  GLN A 116     -10.656 -44.581 -27.330  1.00  0.99           H  
ATOM   1742 1HE2 GLN A 116     -11.643 -41.184 -25.412  1.00  0.99           H  
ATOM   1743 2HE2 GLN A 116     -12.649 -41.992 -26.643  1.00  0.99           H  
ATOM   1744  N   GLN A 117     -11.784 -46.297 -30.157  1.00  1.09           N  
ATOM   1745  CA  GLN A 117     -11.574 -47.714 -29.910  1.00  1.09           C  
ATOM   1746  C   GLN A 117     -10.912 -48.314 -31.163  1.00  1.09           C  
ATOM   1747  O   GLN A 117     -10.925 -47.671 -32.214  1.00  1.09           O  
ATOM   1748  CB  GLN A 117     -12.915 -48.391 -29.564  1.00  1.09           C  
ATOM   1749  CG  GLN A 117     -13.637 -47.809 -28.324  1.00  1.09           C  
ATOM   1750  CD  GLN A 117     -12.877 -47.946 -26.963  1.00  1.09           C  
ATOM   1751  OE1 GLN A 117     -12.534 -49.029 -26.450  1.00  1.09           O  
ATOM   1752  NE2 GLN A 117     -12.627 -46.797 -26.359  1.00  1.09           N  
ATOM   1753  H   GLN A 117     -12.625 -46.004 -30.671  1.00  1.09           H  
ATOM   1754  HA  GLN A 117     -10.915 -47.803 -29.057  1.00  1.09           H  
ATOM   1755 1HB  GLN A 117     -13.596 -48.276 -30.411  1.00  1.09           H  
ATOM   1756 2HB  GLN A 117     -12.796 -49.444 -29.401  1.00  1.09           H  
ATOM   1757 1HG  GLN A 117     -13.792 -46.745 -28.512  1.00  1.09           H  
ATOM   1758 2HG  GLN A 117     -14.607 -48.303 -28.226  1.00  1.09           H  
ATOM   1759 1HE2 GLN A 117     -12.145 -46.779 -25.484  1.00  1.09           H  
ATOM   1760 2HE2 GLN A 117     -12.922 -45.939 -26.776  1.00  1.09           H  
ATOM   1761  N   PRO A 118     -10.264 -49.491 -31.083  1.00  1.21           N  
ATOM   1762  CA  PRO A 118      -9.642 -50.184 -32.196  1.00  1.21           C  
ATOM   1763  C   PRO A 118     -10.586 -50.385 -33.368  1.00  1.21           C  
ATOM   1764  O   PRO A 118     -11.769 -50.675 -33.192  1.00  1.21           O  
ATOM   1765  CB  PRO A 118      -9.203 -51.509 -31.572  1.00  1.21           C  
ATOM   1766  CG  PRO A 118      -9.011 -51.196 -30.108  1.00  1.21           C  
ATOM   1767  CD  PRO A 118     -10.089 -50.190 -29.780  1.00  1.21           C  
ATOM   1768  HA  PRO A 118      -8.758 -49.597 -32.518  1.00  1.21           H  
ATOM   1769 1HB  PRO A 118      -9.977 -52.284 -31.745  1.00  1.21           H  
ATOM   1770 2HB  PRO A 118      -8.284 -51.868 -32.051  1.00  1.21           H  
ATOM   1771 1HG  PRO A 118      -9.093 -52.118 -29.512  1.00  1.21           H  
ATOM   1772 2HG  PRO A 118      -7.995 -50.802 -29.944  1.00  1.21           H  
ATOM   1773 1HD  PRO A 118     -10.995 -50.715 -29.472  1.00  1.21           H  
ATOM   1774 2HD  PRO A 118      -9.701 -49.525 -29.004  1.00  1.21           H  
ATOM   1775  N   MET A 119     -10.030 -50.269 -34.569  1.00  1.31           N  
ATOM   1776  CA  MET A 119     -10.743 -50.381 -35.845  1.00  1.31           C  
ATOM   1777  C   MET A 119     -10.900 -51.809 -36.352  1.00  1.31           C  
ATOM   1778  O   MET A 119     -11.401 -52.029 -37.454  1.00  1.31           O  
ATOM   1779  CB  MET A 119      -9.989 -49.574 -36.893  1.00  1.31           C  
ATOM   1780  CG  MET A 119      -9.986 -48.125 -36.628  1.00  1.31           C  
ATOM   1781  SD  MET A 119      -9.241 -47.157 -37.914  1.00  1.31           S  
ATOM   1782  CE  MET A 119      -7.567 -47.670 -37.658  1.00  1.31           C  
ATOM   1783  H   MET A 119      -9.047 -50.046 -34.608  1.00  1.31           H  
ATOM   1784  HA  MET A 119     -11.742 -49.965 -35.715  1.00  1.31           H  
ATOM   1785 1HB  MET A 119      -8.957 -49.915 -36.947  1.00  1.31           H  
ATOM   1786 2HB  MET A 119     -10.437 -49.740 -37.874  1.00  1.31           H  
ATOM   1787 1HG  MET A 119     -11.002 -47.828 -36.538  1.00  1.31           H  
ATOM   1788 2HG  MET A 119      -9.478 -47.927 -35.695  1.00  1.31           H  
ATOM   1789 1HE  MET A 119      -6.910 -47.173 -38.357  1.00  1.31           H  
ATOM   1790 2HE  MET A 119      -7.276 -47.422 -36.643  1.00  1.31           H  
ATOM   1791 3HE  MET A 119      -7.494 -48.748 -37.800  1.00  1.31           H  
ATOM   1792  N   GLY A 120     -10.439 -52.772 -35.569  1.00  1.37           N  
ATOM   1793  CA  GLY A 120     -10.486 -54.161 -35.998  1.00  1.37           C  
ATOM   1794  C   GLY A 120      -9.911 -55.135 -34.978  1.00  1.37           C  
ATOM   1795  O   GLY A 120     -10.317 -56.297 -34.943  1.00  1.37           O  
ATOM   1796  H   GLY A 120     -10.077 -52.527 -34.662  1.00  1.37           H  
ATOM   1797 1HA  GLY A 120     -11.519 -54.431 -36.213  1.00  1.37           H  
ATOM   1798 2HA  GLY A 120      -9.936 -54.258 -36.936  1.00  1.37           H  
ATOM   1799  N   THR A 121      -8.927 -54.687 -34.186  1.00  1.35           N  
ATOM   1800  CA  THR A 121      -8.238 -55.482 -33.145  1.00  1.35           C  
ATOM   1801  C   THR A 121      -7.308 -56.557 -33.727  1.00  1.35           C  
ATOM   1802  O   THR A 121      -6.140 -56.641 -33.350  1.00  1.35           O  
ATOM   1803  CB  THR A 121      -9.217 -56.150 -32.153  1.00  1.35           C  
ATOM   1804  OG1 THR A 121      -9.993 -55.145 -31.480  1.00  1.35           O  
ATOM   1805  CG2 THR A 121      -8.432 -56.930 -31.119  1.00  1.35           C  
ATOM   1806  H   THR A 121      -8.627 -53.735 -34.316  1.00  1.35           H  
ATOM   1807  HA  THR A 121      -7.615 -54.799 -32.567  1.00  1.35           H  
ATOM   1808  HB  THR A 121      -9.880 -56.838 -32.662  1.00  1.35           H  
ATOM   1809  HG1 THR A 121     -10.493 -55.556 -30.768  1.00  1.35           H  
ATOM   1810 1HG2 THR A 121      -9.122 -57.395 -30.415  1.00  1.35           H  
ATOM   1811 2HG2 THR A 121      -7.845 -57.701 -31.615  1.00  1.35           H  
ATOM   1812 3HG2 THR A 121      -7.767 -56.255 -30.584  1.00  1.35           H  
ATOM   1813  N   SER A 122      -7.825 -57.376 -34.633  1.00  1.27           N  
ATOM   1814  CA  SER A 122      -7.033 -58.402 -35.286  1.00  1.27           C  
ATOM   1815  C   SER A 122      -5.851 -57.815 -36.020  1.00  1.27           C  
ATOM   1816  O   SER A 122      -5.976 -56.833 -36.751  1.00  1.27           O  
ATOM   1817  CB  SER A 122      -7.843 -59.158 -36.314  1.00  1.27           C  
ATOM   1818  OG  SER A 122      -7.012 -60.068 -37.027  1.00  1.27           O  
ATOM   1819  H   SER A 122      -8.807 -57.260 -34.858  1.00  1.27           H  
ATOM   1820  HA  SER A 122      -6.665 -59.093 -34.527  1.00  1.27           H  
ATOM   1821 1HB  SER A 122      -8.652 -59.698 -35.825  1.00  1.27           H  
ATOM   1822 2HB  SER A 122      -8.293 -58.448 -37.008  1.00  1.27           H  
ATOM   1823  HG  SER A 122      -6.846 -60.800 -36.420  1.00  1.27           H  
ATOM   1824  N   LEU A 123      -4.732 -58.519 -35.945  1.00  1.14           N  
ATOM   1825  CA  LEU A 123      -3.502 -58.152 -36.639  1.00  1.14           C  
ATOM   1826  C   LEU A 123      -3.685 -58.118 -38.172  1.00  1.14           C  
ATOM   1827  O   LEU A 123      -2.877 -57.517 -38.895  1.00  1.14           O  
ATOM   1828  CB  LEU A 123      -2.391 -59.119 -36.204  1.00  1.14           C  
ATOM   1829  CG  LEU A 123      -1.896 -58.964 -34.781  1.00  1.14           C  
ATOM   1830  CD1 LEU A 123      -0.937 -60.107 -34.422  1.00  1.14           C  
ATOM   1831  CD2 LEU A 123      -1.205 -57.645 -34.686  1.00  1.14           C  
ATOM   1832  H   LEU A 123      -4.719 -59.325 -35.339  1.00  1.14           H  
ATOM   1833  HA  LEU A 123      -3.222 -57.153 -36.313  1.00  1.14           H  
ATOM   1834 1HB  LEU A 123      -2.801 -60.106 -36.227  1.00  1.14           H  
ATOM   1835 2HB  LEU A 123      -1.546 -59.054 -36.895  1.00  1.14           H  
ATOM   1836  HG  LEU A 123      -2.742 -58.989 -34.093  1.00  1.14           H  
ATOM   1837 1HD1 LEU A 123      -0.582 -59.982 -33.398  1.00  1.14           H  
ATOM   1838 2HD1 LEU A 123      -1.453 -61.064 -34.510  1.00  1.14           H  
ATOM   1839 3HD1 LEU A 123      -0.097 -60.089 -35.093  1.00  1.14           H  
ATOM   1840 1HD2 LEU A 123      -0.847 -57.480 -33.669  1.00  1.14           H  
ATOM   1841 2HD2 LEU A 123      -0.363 -57.617 -35.377  1.00  1.14           H  
ATOM   1842 3HD2 LEU A 123      -1.915 -56.876 -34.952  1.00  1.14           H  
ATOM   1843  N   ARG A 124      -4.717 -58.815 -38.676  1.00  1.00           N  
ATOM   1844  CA  ARG A 124      -5.012 -58.808 -40.107  1.00  1.00           C  
ATOM   1845  C   ARG A 124      -5.398 -57.424 -40.629  1.00  1.00           C  
ATOM   1846  O   ARG A 124      -5.162 -57.116 -41.795  1.00  1.00           O  
ATOM   1847  CB  ARG A 124      -6.111 -59.799 -40.477  1.00  1.00           C  
ATOM   1848  CG  ARG A 124      -6.319 -59.951 -41.999  1.00  1.00           C  
ATOM   1849  CD  ARG A 124      -7.333 -61.005 -42.394  1.00  1.00           C  
ATOM   1850  NE  ARG A 124      -6.941 -62.396 -42.043  1.00  1.00           N  
ATOM   1851  CZ  ARG A 124      -7.490 -63.137 -41.061  1.00  1.00           C  
ATOM   1852  NH1 ARG A 124      -8.436 -62.649 -40.287  1.00  1.00           N  
ATOM   1853  NH2 ARG A 124      -7.064 -64.371 -40.901  1.00  1.00           N  
ATOM   1854  H   ARG A 124      -5.361 -59.298 -38.049  1.00  1.00           H  
ATOM   1855  HA  ARG A 124      -4.109 -59.092 -40.639  1.00  1.00           H  
ATOM   1856 1HB  ARG A 124      -5.882 -60.775 -40.074  1.00  1.00           H  
ATOM   1857 2HB  ARG A 124      -7.054 -59.475 -40.036  1.00  1.00           H  
ATOM   1858 1HG  ARG A 124      -6.656 -58.997 -42.405  1.00  1.00           H  
ATOM   1859 2HG  ARG A 124      -5.380 -60.209 -42.457  1.00  1.00           H  
ATOM   1860 1HD  ARG A 124      -8.282 -60.789 -41.907  1.00  1.00           H  
ATOM   1861 2HD  ARG A 124      -7.468 -60.962 -43.479  1.00  1.00           H  
ATOM   1862  HE  ARG A 124      -6.210 -62.871 -42.604  1.00  1.00           H  
ATOM   1863 1HH1 ARG A 124      -8.758 -61.701 -40.420  1.00  1.00           H  
ATOM   1864 2HH1 ARG A 124      -8.835 -63.222 -39.560  1.00  1.00           H  
ATOM   1865 1HH2 ARG A 124      -6.332 -64.722 -41.543  1.00  1.00           H  
ATOM   1866 2HH2 ARG A 124      -7.447 -64.966 -40.185  1.00  1.00           H  
ATOM   1867  N   SER A 125      -6.095 -56.624 -39.811  1.00  0.88           N  
ATOM   1868  CA  SER A 125      -6.564 -55.318 -40.277  1.00  0.88           C  
ATOM   1869  C   SER A 125      -5.487 -54.259 -40.102  1.00  0.88           C  
ATOM   1870  O   SER A 125      -4.821 -54.192 -39.056  1.00  0.88           O  
ATOM   1871  CB  SER A 125      -7.832 -54.902 -39.566  1.00  0.88           C  
ATOM   1872  OG  SER A 125      -8.228 -53.602 -39.966  1.00  0.88           O  
ATOM   1873  H   SER A 125      -6.240 -56.889 -38.836  1.00  0.88           H  
ATOM   1874  HA  SER A 125      -6.787 -55.391 -41.342  1.00  0.88           H  
ATOM   1875 1HB  SER A 125      -8.623 -55.611 -39.799  1.00  0.88           H  
ATOM   1876 2HB  SER A 125      -7.674 -54.926 -38.485  1.00  0.88           H  
ATOM   1877  HG  SER A 125      -8.135 -53.554 -40.945  1.00  0.88           H  
ATOM   1878  N   THR A 126      -5.326 -53.436 -41.134  1.00  0.79           N  
ATOM   1879  CA  THR A 126      -4.302 -52.395 -41.169  1.00  0.79           C  
ATOM   1880  C   THR A 126      -4.882 -51.060 -41.582  1.00  0.79           C  
ATOM   1881  O   THR A 126      -6.034 -50.977 -42.019  1.00  0.79           O  
ATOM   1882  CB  THR A 126      -3.178 -52.716 -42.183  1.00  0.79           C  
ATOM   1883  OG1 THR A 126      -3.675 -52.594 -43.516  1.00  0.79           O  
ATOM   1884  CG2 THR A 126      -2.668 -54.098 -41.995  1.00  0.79           C  
ATOM   1885  H   THR A 126      -5.969 -53.531 -41.909  1.00  0.79           H  
ATOM   1886  HA  THR A 126      -3.875 -52.283 -40.178  1.00  0.79           H  
ATOM   1887  HB  THR A 126      -2.367 -52.020 -42.047  1.00  0.79           H  
ATOM   1888  HG1 THR A 126      -2.922 -52.325 -44.090  1.00  0.79           H  
ATOM   1889 1HG2 THR A 126      -1.885 -54.278 -42.719  1.00  0.79           H  
ATOM   1890 2HG2 THR A 126      -2.271 -54.202 -40.997  1.00  0.79           H  
ATOM   1891 3HG2 THR A 126      -3.469 -54.820 -42.145  1.00  0.79           H  
ATOM   1892  N   VAL A 127      -4.033 -50.047 -41.581  1.00  0.74           N  
ATOM   1893  CA  VAL A 127      -4.382 -48.709 -42.055  1.00  0.74           C  
ATOM   1894  C   VAL A 127      -4.943 -48.765 -43.481  1.00  0.74           C  
ATOM   1895  O   VAL A 127      -5.924 -48.092 -43.825  1.00  0.74           O  
ATOM   1896  CB  VAL A 127      -3.117 -47.857 -42.054  1.00  0.74           C  
ATOM   1897  CG1 VAL A 127      -3.346 -46.549 -42.741  1.00  0.74           C  
ATOM   1898  CG2 VAL A 127      -2.661 -47.648 -40.622  1.00  0.74           C  
ATOM   1899  H   VAL A 127      -3.103 -50.223 -41.188  1.00  0.74           H  
ATOM   1900  HA  VAL A 127      -5.123 -48.277 -41.382  1.00  0.74           H  
ATOM   1901  HB  VAL A 127      -2.343 -48.388 -42.602  1.00  0.74           H  
ATOM   1902 1HG1 VAL A 127      -2.409 -46.005 -42.734  1.00  0.74           H  
ATOM   1903 2HG1 VAL A 127      -3.659 -46.719 -43.771  1.00  0.74           H  
ATOM   1904 3HG1 VAL A 127      -4.115 -45.990 -42.213  1.00  0.74           H  
ATOM   1905 1HG2 VAL A 127      -1.746 -47.080 -40.618  1.00  0.74           H  
ATOM   1906 2HG2 VAL A 127      -3.430 -47.114 -40.078  1.00  0.74           H  
ATOM   1907 3HG2 VAL A 127      -2.483 -48.615 -40.149  1.00  0.74           H  
ATOM   1908  N   GLY A 128      -4.329 -49.587 -44.326  1.00  0.72           N  
ATOM   1909  CA  GLY A 128      -4.778 -49.735 -45.696  1.00  0.72           C  
ATOM   1910  C   GLY A 128      -6.116 -50.444 -45.840  1.00  0.72           C  
ATOM   1911  O   GLY A 128      -6.706 -50.422 -46.922  1.00  0.72           O  
ATOM   1912  H   GLY A 128      -3.514 -50.120 -44.026  1.00  0.72           H  
ATOM   1913 1HA  GLY A 128      -4.884 -48.746 -46.126  1.00  0.72           H  
ATOM   1914 2HA  GLY A 128      -4.019 -50.267 -46.266  1.00  0.72           H  
ATOM   1915  N   THR A 129      -6.626 -51.059 -44.777  1.00  0.71           N  
ATOM   1916  CA  THR A 129      -7.921 -51.689 -44.896  1.00  0.71           C  
ATOM   1917  C   THR A 129      -8.921 -50.719 -44.274  1.00  0.71           C  
ATOM   1918  O   THR A 129     -10.007 -50.493 -44.802  1.00  0.71           O  
ATOM   1919  CB  THR A 129      -7.934 -53.058 -44.158  1.00  0.71           C  
ATOM   1920  OG1 THR A 129      -7.694 -52.868 -42.747  1.00  0.71           O  
ATOM   1921  CG2 THR A 129      -6.831 -53.922 -44.697  1.00  0.71           C  
ATOM   1922  H   THR A 129      -6.141 -51.069 -43.888  1.00  0.71           H  
ATOM   1923  HA  THR A 129      -8.174 -51.838 -45.945  1.00  0.71           H  
ATOM   1924  HB  THR A 129      -8.892 -53.553 -44.306  1.00  0.71           H  
ATOM   1925  HG1 THR A 129      -7.122 -52.087 -42.620  1.00  0.71           H  
ATOM   1926 1HG2 THR A 129      -6.835 -54.882 -44.181  1.00  0.71           H  
ATOM   1927 2HG2 THR A 129      -6.976 -54.078 -45.761  1.00  0.71           H  
ATOM   1928 3HG2 THR A 129      -5.880 -53.428 -44.533  1.00  0.71           H  
ATOM   1929  N   ALA A 130      -8.471 -50.025 -43.230  1.00  0.72           N  
ATOM   1930  CA  ALA A 130      -9.264 -49.067 -42.478  1.00  0.72           C  
ATOM   1931  C   ALA A 130      -9.725 -47.894 -43.334  1.00  0.72           C  
ATOM   1932  O   ALA A 130     -10.822 -47.380 -43.145  1.00  0.72           O  
ATOM   1933  CB  ALA A 130      -8.454 -48.574 -41.308  1.00  0.72           C  
ATOM   1934  H   ALA A 130      -7.542 -50.226 -42.884  1.00  0.72           H  
ATOM   1935  HA  ALA A 130     -10.150 -49.582 -42.109  1.00  0.72           H  
ATOM   1936 1HB  ALA A 130      -9.057 -47.887 -40.733  1.00  0.72           H  
ATOM   1937 2HB  ALA A 130      -8.157 -49.418 -40.685  1.00  0.72           H  
ATOM   1938 3HB  ALA A 130      -7.571 -48.069 -41.681  1.00  0.72           H  
ATOM   1939  N   THR A 131      -8.876 -47.487 -44.277  1.00  0.74           N  
ATOM   1940  CA  THR A 131      -9.136 -46.368 -45.184  1.00  0.74           C  
ATOM   1941  C   THR A 131      -9.551 -46.772 -46.589  1.00  0.74           C  
ATOM   1942  O   THR A 131      -9.622 -45.911 -47.465  1.00  0.74           O  
ATOM   1943  CB  THR A 131      -7.868 -45.557 -45.411  1.00  0.74           C  
ATOM   1944  OG1 THR A 131      -6.887 -46.433 -46.003  1.00  0.74           O  
ATOM   1945  CG2 THR A 131      -7.341 -45.003 -44.159  1.00  0.74           C  
ATOM   1946  H   THR A 131      -7.964 -47.943 -44.323  1.00  0.74           H  
ATOM   1947  HA  THR A 131      -9.921 -45.745 -44.755  1.00  0.74           H  
ATOM   1948  HB  THR A 131      -8.086 -44.743 -46.102  1.00  0.74           H  
ATOM   1949  HG1 THR A 131      -6.556 -47.045 -45.292  1.00  0.74           H  
ATOM   1950 1HG2 THR A 131      -6.446 -44.453 -44.382  1.00  0.74           H  
ATOM   1951 2HG2 THR A 131      -8.081 -44.339 -43.703  1.00  0.74           H  
ATOM   1952 3HG2 THR A 131      -7.113 -45.823 -43.487  1.00  0.74           H  
ATOM   1953  N   ASP A 132      -9.664 -48.074 -46.848  1.00  0.76           N  
ATOM   1954  CA  ASP A 132      -9.919 -48.633 -48.182  1.00  0.76           C  
ATOM   1955  C   ASP A 132      -8.763 -48.413 -49.199  1.00  0.76           C  
ATOM   1956  O   ASP A 132      -8.840 -48.910 -50.329  1.00  0.76           O  
ATOM   1957  CB  ASP A 132     -11.207 -48.017 -48.786  1.00  0.76           C  
ATOM   1958  CG  ASP A 132     -12.475 -48.275 -47.943  1.00  0.76           C  
ATOM   1959  OD1 ASP A 132     -12.688 -49.380 -47.504  1.00  0.76           O  
ATOM   1960  OD2 ASP A 132     -13.196 -47.337 -47.688  1.00  0.76           O  
ATOM   1961  H   ASP A 132      -9.624 -48.736 -46.071  1.00  0.76           H  
ATOM   1962  HA  ASP A 132     -10.065 -49.708 -48.066  1.00  0.76           H  
ATOM   1963 1HB  ASP A 132     -11.097 -46.953 -48.957  1.00  0.76           H  
ATOM   1964 2HB  ASP A 132     -11.368 -48.464 -49.770  1.00  0.76           H  
ATOM   1965  N   ALA A 133      -7.654 -47.753 -48.801  1.00  0.77           N  
ATOM   1966  CA  ALA A 133      -6.560 -47.495 -49.742  1.00  0.77           C  
ATOM   1967  C   ALA A 133      -5.952 -48.775 -50.297  1.00  0.77           C  
ATOM   1968  O   ALA A 133      -5.538 -48.817 -51.458  1.00  0.77           O  
ATOM   1969  CB  ALA A 133      -5.490 -46.673 -49.079  1.00  0.77           C  
ATOM   1970  H   ALA A 133      -7.569 -47.375 -47.852  1.00  0.77           H  
ATOM   1971  HA  ALA A 133      -6.965 -46.930 -50.577  1.00  0.77           H  
ATOM   1972 1HB  ALA A 133      -4.694 -46.457 -49.787  1.00  0.77           H  
ATOM   1973 2HB  ALA A 133      -5.923 -45.739 -48.716  1.00  0.77           H  
ATOM   1974 3HB  ALA A 133      -5.104 -47.232 -48.249  1.00  0.77           H  
ATOM   1975  N   GLY A 134      -5.885 -49.821 -49.475  1.00  0.79           N  
ATOM   1976  CA  GLY A 134      -5.332 -51.100 -49.887  1.00  0.79           C  
ATOM   1977  C   GLY A 134      -6.127 -51.691 -51.047  1.00  0.79           C  
ATOM   1978  O   GLY A 134      -5.561 -52.373 -51.908  1.00  0.79           O  
ATOM   1979  H   GLY A 134      -6.240 -49.749 -48.530  1.00  0.79           H  
ATOM   1980 1HA  GLY A 134      -4.289 -50.969 -50.177  1.00  0.79           H  
ATOM   1981 2HA  GLY A 134      -5.353 -51.786 -49.039  1.00  0.79           H  
ATOM   1982  N   THR A 135      -7.446 -51.453 -51.058  1.00  0.79           N  
ATOM   1983  CA  THR A 135      -8.308 -51.951 -52.112  1.00  0.79           C  
ATOM   1984  C   THR A 135      -8.023 -51.177 -53.373  1.00  0.79           C  
ATOM   1985  O   THR A 135      -7.916 -51.740 -54.463  1.00  0.79           O  
ATOM   1986  CB  THR A 135      -9.800 -51.848 -51.751  1.00  0.79           C  
ATOM   1987  OG1 THR A 135     -10.114 -52.683 -50.591  1.00  0.79           O  
ATOM   1988  CG2 THR A 135     -10.638 -52.218 -52.944  1.00  0.79           C  
ATOM   1989  H   THR A 135      -7.853 -50.841 -50.358  1.00  0.79           H  
ATOM   1990  HA  THR A 135      -8.075 -52.999 -52.293  1.00  0.79           H  
ATOM   1991  HB  THR A 135     -10.028 -50.816 -51.488  1.00  0.79           H  
ATOM   1992  HG1 THR A 135     -11.040 -52.552 -50.350  1.00  0.79           H  
ATOM   1993 1HG2 THR A 135     -11.692 -52.121 -52.701  1.00  0.79           H  
ATOM   1994 2HG2 THR A 135     -10.393 -51.551 -53.771  1.00  0.79           H  
ATOM   1995 3HG2 THR A 135     -10.424 -53.216 -53.226  1.00  0.79           H  
ATOM   1996  N   LEU A 136      -7.891 -49.871 -53.222  1.00  0.78           N  
ATOM   1997  CA  LEU A 136      -7.652 -49.040 -54.378  1.00  0.78           C  
ATOM   1998  C   LEU A 136      -6.304 -49.410 -55.021  1.00  0.78           C  
ATOM   1999  O   LEU A 136      -6.211 -49.503 -56.248  1.00  0.78           O  
ATOM   2000  CB  LEU A 136      -7.680 -47.594 -53.941  1.00  0.78           C  
ATOM   2001  CG  LEU A 136      -9.034 -47.073 -53.449  1.00  0.78           C  
ATOM   2002  CD1 LEU A 136      -8.857 -45.660 -52.912  1.00  0.78           C  
ATOM   2003  CD2 LEU A 136     -10.044 -47.109 -54.568  1.00  0.78           C  
ATOM   2004  H   LEU A 136      -7.993 -49.462 -52.291  1.00  0.78           H  
ATOM   2005  HA  LEU A 136      -8.443 -49.213 -55.104  1.00  0.78           H  
ATOM   2006 1HB  LEU A 136      -7.002 -47.506 -53.113  1.00  0.78           H  
ATOM   2007 2HB  LEU A 136      -7.335 -46.963 -54.757  1.00  0.78           H  
ATOM   2008  HG  LEU A 136      -9.380 -47.707 -52.628  1.00  0.78           H  
ATOM   2009 1HD1 LEU A 136      -9.808 -45.284 -52.536  1.00  0.78           H  
ATOM   2010 2HD1 LEU A 136      -8.131 -45.652 -52.106  1.00  0.78           H  
ATOM   2011 3HD1 LEU A 136      -8.513 -45.028 -53.716  1.00  0.78           H  
ATOM   2012 1HD2 LEU A 136     -11.004 -46.748 -54.202  1.00  0.78           H  
ATOM   2013 2HD2 LEU A 136      -9.707 -46.473 -55.371  1.00  0.78           H  
ATOM   2014 3HD2 LEU A 136     -10.154 -48.133 -54.928  1.00  0.78           H  
ATOM   2015  N   LEU A 137      -5.271 -49.690 -54.198  1.00  0.77           N  
ATOM   2016  CA  LEU A 137      -3.998 -50.140 -54.766  1.00  0.77           C  
ATOM   2017  C   LEU A 137      -4.148 -51.506 -55.414  1.00  0.77           C  
ATOM   2018  O   LEU A 137      -3.616 -51.745 -56.492  1.00  0.77           O  
ATOM   2019  CB  LEU A 137      -2.867 -50.248 -53.738  1.00  0.77           C  
ATOM   2020  CG  LEU A 137      -2.283 -48.977 -53.181  1.00  0.77           C  
ATOM   2021  CD1 LEU A 137      -1.305 -49.364 -52.130  1.00  0.77           C  
ATOM   2022  CD2 LEU A 137      -1.582 -48.195 -54.280  1.00  0.77           C  
ATOM   2023  H   LEU A 137      -5.376 -49.572 -53.190  1.00  0.77           H  
ATOM   2024  HA  LEU A 137      -3.695 -49.424 -55.527  1.00  0.77           H  
ATOM   2025 1HB  LEU A 137      -3.249 -50.819 -52.890  1.00  0.77           H  
ATOM   2026 2HB  LEU A 137      -2.051 -50.816 -54.183  1.00  0.77           H  
ATOM   2027  HG  LEU A 137      -3.076 -48.366 -52.734  1.00  0.77           H  
ATOM   2028 1HD1 LEU A 137      -0.861 -48.488 -51.712  1.00  0.77           H  
ATOM   2029 2HD1 LEU A 137      -1.817 -49.929 -51.358  1.00  0.77           H  
ATOM   2030 3HD1 LEU A 137      -0.525 -49.982 -52.572  1.00  0.77           H  
ATOM   2031 1HD2 LEU A 137      -1.152 -47.284 -53.864  1.00  0.77           H  
ATOM   2032 2HD2 LEU A 137      -0.799 -48.797 -54.704  1.00  0.77           H  
ATOM   2033 3HD2 LEU A 137      -2.297 -47.945 -55.053  1.00  0.77           H  
ATOM   2034  N   ARG A 138      -4.915 -52.399 -54.801  1.00  0.76           N  
ATOM   2035  CA  ARG A 138      -5.128 -53.711 -55.385  1.00  0.76           C  
ATOM   2036  C   ARG A 138      -5.692 -53.605 -56.789  1.00  0.76           C  
ATOM   2037  O   ARG A 138      -5.232 -54.292 -57.715  1.00  0.76           O  
ATOM   2038  CB  ARG A 138      -6.054 -54.519 -54.496  1.00  0.76           C  
ATOM   2039  CG  ARG A 138      -6.470 -55.813 -55.039  1.00  0.76           C  
ATOM   2040  CD  ARG A 138      -7.891 -55.789 -55.520  1.00  0.76           C  
ATOM   2041  NE  ARG A 138      -8.831 -55.747 -54.415  1.00  0.76           N  
ATOM   2042  CZ  ARG A 138     -10.187 -55.788 -54.499  1.00  0.76           C  
ATOM   2043  NH1 ARG A 138     -10.839 -55.852 -55.651  1.00  0.76           N  
ATOM   2044  NH2 ARG A 138     -10.882 -55.767 -53.377  1.00  0.76           N  
ATOM   2045  H   ARG A 138      -5.332 -52.192 -53.893  1.00  0.76           H  
ATOM   2046  HA  ARG A 138      -4.167 -54.224 -55.436  1.00  0.76           H  
ATOM   2047 1HB  ARG A 138      -5.572 -54.698 -53.535  1.00  0.76           H  
ATOM   2048 2HB  ARG A 138      -6.953 -53.963 -54.302  1.00  0.76           H  
ATOM   2049 1HG  ARG A 138      -5.855 -56.035 -55.904  1.00  0.76           H  
ATOM   2050 2HG  ARG A 138      -6.351 -56.589 -54.295  1.00  0.76           H  
ATOM   2051 1HD  ARG A 138      -8.073 -54.936 -56.160  1.00  0.76           H  
ATOM   2052 2HD  ARG A 138      -8.060 -56.672 -56.056  1.00  0.76           H  
ATOM   2053  HE  ARG A 138      -8.432 -55.691 -53.487  1.00  0.76           H  
ATOM   2054 1HH1 ARG A 138     -10.365 -55.856 -56.563  1.00  0.76           H  
ATOM   2055 2HH1 ARG A 138     -11.847 -55.877 -55.650  1.00  0.76           H  
ATOM   2056 1HH2 ARG A 138     -10.393 -55.683 -52.494  1.00  0.76           H  
ATOM   2057 2HH2 ARG A 138     -11.891 -55.798 -53.405  1.00  0.76           H  
ATOM   2058  N   ILE A 139      -6.665 -52.721 -56.960  1.00  0.74           N  
ATOM   2059  CA  ILE A 139      -7.288 -52.526 -58.251  1.00  0.74           C  
ATOM   2060  C   ILE A 139      -6.279 -51.914 -59.227  1.00  0.74           C  
ATOM   2061  O   ILE A 139      -6.166 -52.354 -60.373  1.00  0.74           O  
ATOM   2062  CB  ILE A 139      -8.498 -51.609 -58.132  1.00  0.74           C  
ATOM   2063  CG1 ILE A 139      -9.589 -52.266 -57.300  1.00  0.74           C  
ATOM   2064  CG2 ILE A 139      -9.023 -51.348 -59.513  1.00  0.74           C  
ATOM   2065  CD1 ILE A 139     -10.665 -51.308 -56.891  1.00  0.74           C  
ATOM   2066  H   ILE A 139      -6.999 -52.191 -56.151  1.00  0.74           H  
ATOM   2067  HA  ILE A 139      -7.612 -53.491 -58.634  1.00  0.74           H  
ATOM   2068  HB  ILE A 139      -8.208 -50.673 -57.649  1.00  0.74           H  
ATOM   2069 1HG1 ILE A 139     -10.039 -53.074 -57.877  1.00  0.74           H  
ATOM   2070 2HG1 ILE A 139      -9.148 -52.690 -56.404  1.00  0.74           H  
ATOM   2071 1HG2 ILE A 139      -9.884 -50.688 -59.456  1.00  0.74           H  
ATOM   2072 2HG2 ILE A 139      -8.247 -50.890 -60.106  1.00  0.74           H  
ATOM   2073 3HG2 ILE A 139      -9.316 -52.292 -59.973  1.00  0.74           H  
ATOM   2074 1HD1 ILE A 139     -11.411 -51.836 -56.299  1.00  0.74           H  
ATOM   2075 2HD1 ILE A 139     -10.224 -50.509 -56.294  1.00  0.74           H  
ATOM   2076 3HD1 ILE A 139     -11.133 -50.886 -57.777  1.00  0.74           H  
ATOM   2077  N   LEU A 140      -5.542 -50.900 -58.765  1.00  0.73           N  
ATOM   2078  CA  LEU A 140      -4.560 -50.198 -59.584  1.00  0.73           C  
ATOM   2079  C   LEU A 140      -3.533 -51.166 -60.123  1.00  0.73           C  
ATOM   2080  O   LEU A 140      -3.250 -51.182 -61.320  1.00  0.73           O  
ATOM   2081  CB  LEU A 140      -3.856 -49.133 -58.744  1.00  0.73           C  
ATOM   2082  CG  LEU A 140      -2.842 -48.308 -59.433  1.00  0.73           C  
ATOM   2083  CD1 LEU A 140      -3.538 -47.503 -60.520  1.00  0.73           C  
ATOM   2084  CD2 LEU A 140      -2.142 -47.436 -58.399  1.00  0.73           C  
ATOM   2085  H   LEU A 140      -5.687 -50.579 -57.807  1.00  0.73           H  
ATOM   2086  HA  LEU A 140      -5.065 -49.737 -60.427  1.00  0.73           H  
ATOM   2087 1HB  LEU A 140      -4.602 -48.467 -58.317  1.00  0.73           H  
ATOM   2088 2HB  LEU A 140      -3.349 -49.630 -57.927  1.00  0.73           H  
ATOM   2089  HG  LEU A 140      -2.120 -48.944 -59.912  1.00  0.73           H  
ATOM   2090 1HD1 LEU A 140      -2.822 -46.907 -61.044  1.00  0.73           H  
ATOM   2091 2HD1 LEU A 140      -4.018 -48.182 -61.221  1.00  0.73           H  
ATOM   2092 3HD1 LEU A 140      -4.290 -46.853 -60.073  1.00  0.73           H  
ATOM   2093 1HD2 LEU A 140      -1.399 -46.834 -58.879  1.00  0.73           H  
ATOM   2094 2HD2 LEU A 140      -2.873 -46.795 -57.914  1.00  0.73           H  
ATOM   2095 3HD2 LEU A 140      -1.665 -48.073 -57.651  1.00  0.73           H  
ATOM   2096  N   PHE A 141      -3.004 -52.006 -59.245  1.00  0.73           N  
ATOM   2097  CA  PHE A 141      -2.033 -52.998 -59.643  1.00  0.73           C  
ATOM   2098  C   PHE A 141      -2.665 -54.033 -60.552  1.00  0.73           C  
ATOM   2099  O   PHE A 141      -2.113 -54.358 -61.597  1.00  0.73           O  
ATOM   2100  CB  PHE A 141      -1.389 -53.615 -58.401  1.00  0.73           C  
ATOM   2101  CG  PHE A 141      -0.226 -52.770 -57.819  1.00  0.73           C  
ATOM   2102  CD1 PHE A 141      -0.408 -51.697 -56.924  1.00  0.73           C  
ATOM   2103  CD2 PHE A 141       1.070 -53.104 -58.138  1.00  0.73           C  
ATOM   2104  CE1 PHE A 141       0.684 -51.006 -56.411  1.00  0.73           C  
ATOM   2105  CE2 PHE A 141       2.131 -52.417 -57.625  1.00  0.73           C  
ATOM   2106  CZ  PHE A 141       1.950 -51.370 -56.768  1.00  0.73           C  
ATOM   2107  H   PHE A 141      -3.285 -51.942 -58.269  1.00  0.73           H  
ATOM   2108  HA  PHE A 141      -1.251 -52.525 -60.211  1.00  0.73           H  
ATOM   2109 1HB  PHE A 141      -2.151 -53.734 -57.622  1.00  0.73           H  
ATOM   2110 2HB  PHE A 141      -1.009 -54.605 -58.642  1.00  0.73           H  
ATOM   2111  HD1 PHE A 141      -1.390 -51.403 -56.632  1.00  0.73           H  
ATOM   2112  HD2 PHE A 141       1.255 -53.939 -58.802  1.00  0.73           H  
ATOM   2113  HE1 PHE A 141       0.544 -50.183 -55.727  1.00  0.73           H  
ATOM   2114  HE2 PHE A 141       3.116 -52.715 -57.900  1.00  0.73           H  
ATOM   2115  HZ  PHE A 141       2.819 -50.840 -56.369  1.00  0.73           H  
ATOM   2116  N   SER A 142      -3.885 -54.451 -60.278  1.00  0.75           N  
ATOM   2117  CA  SER A 142      -4.510 -55.418 -61.162  1.00  0.75           C  
ATOM   2118  C   SER A 142      -4.614 -54.860 -62.597  1.00  0.75           C  
ATOM   2119  O   SER A 142      -4.478 -55.606 -63.569  1.00  0.75           O  
ATOM   2120  CB  SER A 142      -5.879 -55.767 -60.641  1.00  0.75           C  
ATOM   2121  OG  SER A 142      -5.790 -56.402 -59.391  1.00  0.75           O  
ATOM   2122  H   SER A 142      -4.370 -54.166 -59.427  1.00  0.75           H  
ATOM   2123  HA  SER A 142      -3.894 -56.319 -61.183  1.00  0.75           H  
ATOM   2124 1HB  SER A 142      -6.478 -54.865 -60.551  1.00  0.75           H  
ATOM   2125 2HB  SER A 142      -6.380 -56.421 -61.349  1.00  0.75           H  
ATOM   2126  HG  SER A 142      -5.378 -55.738 -58.786  1.00  0.75           H  
ATOM   2127  N   ARG A 143      -4.883 -53.548 -62.715  1.00  0.79           N  
ATOM   2128  CA  ARG A 143      -5.024 -52.869 -64.004  1.00  0.79           C  
ATOM   2129  C   ARG A 143      -3.707 -52.422 -64.686  1.00  0.79           C  
ATOM   2130  O   ARG A 143      -3.621 -52.452 -65.917  1.00  0.79           O  
ATOM   2131  CB  ARG A 143      -5.911 -51.649 -63.826  1.00  0.79           C  
ATOM   2132  CG  ARG A 143      -7.371 -51.967 -63.507  1.00  0.79           C  
ATOM   2133  CD  ARG A 143      -8.177 -50.746 -63.264  1.00  0.79           C  
ATOM   2134  NE  ARG A 143      -9.552 -51.074 -62.915  1.00  0.79           N  
ATOM   2135  CZ  ARG A 143     -10.469 -50.191 -62.473  1.00  0.79           C  
ATOM   2136  NH1 ARG A 143     -10.153 -48.926 -62.335  1.00  0.79           N  
ATOM   2137  NH2 ARG A 143     -11.688 -50.603 -62.175  1.00  0.79           N  
ATOM   2138  H   ARG A 143      -5.024 -53.008 -61.861  1.00  0.79           H  
ATOM   2139  HA  ARG A 143      -5.531 -53.558 -64.678  1.00  0.79           H  
ATOM   2140 1HB  ARG A 143      -5.522 -51.045 -63.001  1.00  0.79           H  
ATOM   2141 2HB  ARG A 143      -5.879 -51.035 -64.726  1.00  0.79           H  
ATOM   2142 1HG  ARG A 143      -7.812 -52.511 -64.340  1.00  0.79           H  
ATOM   2143 2HG  ARG A 143      -7.416 -52.585 -62.609  1.00  0.79           H  
ATOM   2144 1HD  ARG A 143      -7.738 -50.180 -62.441  1.00  0.79           H  
ATOM   2145 2HD  ARG A 143      -8.191 -50.133 -64.164  1.00  0.79           H  
ATOM   2146  HE  ARG A 143      -9.838 -52.039 -63.006  1.00  0.79           H  
ATOM   2147 1HH1 ARG A 143      -9.224 -48.613 -62.577  1.00  0.79           H  
ATOM   2148 2HH1 ARG A 143     -10.842 -48.265 -62.005  1.00  0.79           H  
ATOM   2149 1HH2 ARG A 143     -11.932 -51.578 -62.283  1.00  0.79           H  
ATOM   2150 2HH2 ARG A 143     -12.379 -49.945 -61.845  1.00  0.79           H  
ATOM   2151  N   LEU A 144      -2.705 -51.974 -63.913  1.00  0.88           N  
ATOM   2152  CA  LEU A 144      -1.450 -51.461 -64.491  1.00  0.88           C  
ATOM   2153  C   LEU A 144      -0.227 -52.378 -64.394  1.00  0.88           C  
ATOM   2154  O   LEU A 144       0.726 -52.217 -65.158  1.00  0.88           O  
ATOM   2155  CB  LEU A 144      -1.006 -50.155 -63.829  1.00  0.88           C  
ATOM   2156  CG  LEU A 144      -1.900 -48.981 -63.891  1.00  0.88           C  
ATOM   2157  CD1 LEU A 144      -1.172 -47.805 -63.161  1.00  0.88           C  
ATOM   2158  CD2 LEU A 144      -2.232 -48.696 -65.324  1.00  0.88           C  
ATOM   2159  H   LEU A 144      -2.829 -51.952 -62.906  1.00  0.88           H  
ATOM   2160  HA  LEU A 144      -1.631 -51.266 -65.546  1.00  0.88           H  
ATOM   2161 1HB  LEU A 144      -0.862 -50.367 -62.782  1.00  0.88           H  
ATOM   2162 2HB  LEU A 144      -0.047 -49.863 -64.253  1.00  0.88           H  
ATOM   2163  HG  LEU A 144      -2.820 -49.189 -63.351  1.00  0.88           H  
ATOM   2164 1HD1 LEU A 144      -1.751 -46.920 -63.158  1.00  0.88           H  
ATOM   2165 2HD1 LEU A 144      -0.978 -48.091 -62.144  1.00  0.88           H  
ATOM   2166 3HD1 LEU A 144      -0.229 -47.595 -63.666  1.00  0.88           H  
ATOM   2167 1HD2 LEU A 144      -2.888 -47.847 -65.389  1.00  0.88           H  
ATOM   2168 2HD2 LEU A 144      -1.319 -48.490 -65.880  1.00  0.88           H  
ATOM   2169 3HD2 LEU A 144      -2.731 -49.559 -65.766  1.00  0.88           H  
ATOM   2170  N   ALA A 145      -0.206 -53.252 -63.400  1.00  1.03           N  
ATOM   2171  CA  ALA A 145       0.947 -54.075 -63.073  1.00  1.03           C  
ATOM   2172  C   ALA A 145       1.046 -55.308 -63.918  1.00  1.03           C  
ATOM   2173  O   ALA A 145       0.243 -55.544 -64.824  1.00  1.03           O  
ATOM   2174  CB  ALA A 145       0.904 -54.529 -61.628  1.00  1.03           C  
ATOM   2175  H   ALA A 145      -1.025 -53.386 -62.816  1.00  1.03           H  
ATOM   2176  HA  ALA A 145       1.828 -53.463 -63.244  1.00  1.03           H  
ATOM   2177 1HB  ALA A 145       1.779 -55.094 -61.372  1.00  1.03           H  
ATOM   2178 2HB  ALA A 145       0.845 -53.679 -61.004  1.00  1.03           H  
ATOM   2179 3HB  ALA A 145       0.052 -55.151 -61.466  1.00  1.03           H  
ATOM   2180  N   LYS A 146       2.021 -56.129 -63.564  1.00  1.25           N  
ATOM   2181  CA  LYS A 146       2.227 -57.416 -64.212  1.00  1.25           C  
ATOM   2182  C   LYS A 146       2.003 -58.602 -63.237  1.00  1.25           C  
ATOM   2183  O   LYS A 146       2.954 -59.037 -62.599  1.00  1.25           O  
ATOM   2184  CB  LYS A 146       3.646 -57.480 -64.775  1.00  1.25           C  
ATOM   2185  CG  LYS A 146       3.924 -56.463 -65.878  1.00  1.25           C  
ATOM   2186  CD  LYS A 146       5.367 -56.553 -66.370  1.00  1.25           C  
ATOM   2187  CE  LYS A 146       5.651 -55.530 -67.468  1.00  1.25           C  
ATOM   2188  NZ  LYS A 146       7.063 -55.604 -67.943  1.00  1.25           N  
ATOM   2189  H   LYS A 146       2.669 -55.785 -62.859  1.00  1.25           H  
ATOM   2190  HA  LYS A 146       1.528 -57.509 -65.041  1.00  1.25           H  
ATOM   2191 1HB  LYS A 146       4.364 -57.310 -63.972  1.00  1.25           H  
ATOM   2192 2HB  LYS A 146       3.835 -58.479 -65.177  1.00  1.25           H  
ATOM   2193 1HG  LYS A 146       3.247 -56.644 -66.715  1.00  1.25           H  
ATOM   2194 2HG  LYS A 146       3.740 -55.457 -65.499  1.00  1.25           H  
ATOM   2195 1HD  LYS A 146       6.046 -56.371 -65.535  1.00  1.25           H  
ATOM   2196 2HD  LYS A 146       5.558 -57.554 -66.758  1.00  1.25           H  
ATOM   2197 1HE  LYS A 146       4.986 -55.715 -68.311  1.00  1.25           H  
ATOM   2198 2HE  LYS A 146       5.462 -54.528 -67.082  1.00  1.25           H  
ATOM   2199 1HZ  LYS A 146       7.213 -54.915 -68.667  1.00  1.25           H  
ATOM   2200 2HZ  LYS A 146       7.689 -55.422 -67.171  1.00  1.25           H  
ATOM   2201 3HZ  LYS A 146       7.246 -56.525 -68.315  1.00  1.25           H  
ATOM   2202  N   PRO A 147       0.734 -59.033 -62.982  1.00  1.52           N  
ATOM   2203  CA  PRO A 147       0.337 -60.143 -62.127  1.00  1.52           C  
ATOM   2204  C   PRO A 147       0.949 -61.469 -62.525  1.00  1.52           C  
ATOM   2205  O   PRO A 147       1.035 -61.790 -63.710  1.00  1.52           O  
ATOM   2206  CB  PRO A 147      -1.185 -60.219 -62.367  1.00  1.52           C  
ATOM   2207  CG  PRO A 147      -1.578 -58.848 -62.740  1.00  1.52           C  
ATOM   2208  CD  PRO A 147      -0.433 -58.320 -63.544  1.00  1.52           C  
ATOM   2209  HA  PRO A 147       0.576 -59.903 -61.084  1.00  1.52           H  
ATOM   2210 1HB  PRO A 147      -1.383 -60.925 -63.189  1.00  1.52           H  
ATOM   2211 2HB  PRO A 147      -1.718 -60.614 -61.512  1.00  1.52           H  
ATOM   2212 1HG  PRO A 147      -2.519 -58.853 -63.312  1.00  1.52           H  
ATOM   2213 2HG  PRO A 147      -1.764 -58.242 -61.838  1.00  1.52           H  
ATOM   2214 1HD  PRO A 147      -0.560 -58.508 -64.619  1.00  1.52           H  
ATOM   2215 2HD  PRO A 147      -0.421 -57.298 -63.300  1.00  1.52           H  
ATOM   2216  N   TYR A 148       1.303 -62.261 -61.524  1.00  1.78           N  
ATOM   2217  CA  TYR A 148       1.834 -63.603 -61.726  1.00  1.78           C  
ATOM   2218  C   TYR A 148       0.954 -64.643 -61.039  1.00  1.78           C  
ATOM   2219  O   TYR A 148       1.283 -65.828 -60.986  1.00  1.78           O  
ATOM   2220  CB  TYR A 148       3.261 -63.665 -61.207  1.00  1.78           C  
ATOM   2221  CG  TYR A 148       4.190 -62.737 -61.941  1.00  1.78           C  
ATOM   2222  CD1 TYR A 148       4.535 -61.506 -61.407  1.00  1.78           C  
ATOM   2223  CD2 TYR A 148       4.702 -63.126 -63.167  1.00  1.78           C  
ATOM   2224  CE1 TYR A 148       5.394 -60.674 -62.105  1.00  1.78           C  
ATOM   2225  CE2 TYR A 148       5.551 -62.297 -63.860  1.00  1.78           C  
ATOM   2226  CZ  TYR A 148       5.899 -61.079 -63.336  1.00  1.78           C  
ATOM   2227  OH  TYR A 148       6.753 -60.255 -64.036  1.00  1.78           O  
ATOM   2228  H   TYR A 148       1.231 -61.915 -60.578  1.00  1.78           H  
ATOM   2229  HA  TYR A 148       1.838 -63.825 -62.794  1.00  1.78           H  
ATOM   2230 1HB  TYR A 148       3.277 -63.392 -60.148  1.00  1.78           H  
ATOM   2231 2HB  TYR A 148       3.644 -64.680 -61.293  1.00  1.78           H  
ATOM   2232  HD1 TYR A 148       4.130 -61.190 -60.446  1.00  1.78           H  
ATOM   2233  HD2 TYR A 148       4.426 -64.094 -63.587  1.00  1.78           H  
ATOM   2234  HE1 TYR A 148       5.666 -59.705 -61.694  1.00  1.78           H  
ATOM   2235  HE2 TYR A 148       5.949 -62.610 -64.824  1.00  1.78           H  
ATOM   2236  HH  TYR A 148       6.846 -59.424 -63.564  1.00  1.78           H  
ATOM   2237  N   ILE A 149      -0.158 -64.164 -60.495  1.00  1.95           N  
ATOM   2238  CA  ILE A 149      -1.101 -64.960 -59.713  1.00  1.95           C  
ATOM   2239  C   ILE A 149      -2.550 -65.010 -60.245  1.00  1.95           C  
ATOM   2240  O   ILE A 149      -3.300 -65.925 -59.902  1.00  1.95           O  
ATOM   2241  CB  ILE A 149      -1.057 -64.467 -58.257  1.00  1.95           C  
ATOM   2242  CG1 ILE A 149      -1.772 -65.444 -57.338  1.00  1.95           C  
ATOM   2243  CG2 ILE A 149      -1.522 -63.065 -58.171  1.00  1.95           C  
ATOM   2244  CD1 ILE A 149      -1.506 -65.184 -55.853  1.00  1.95           C  
ATOM   2245  H   ILE A 149      -0.343 -63.185 -60.616  1.00  1.95           H  
ATOM   2246  HA  ILE A 149      -0.733 -65.984 -59.708  1.00  1.95           H  
ATOM   2247  HB  ILE A 149      -0.064 -64.469 -57.922  1.00  1.95           H  
ATOM   2248 1HG1 ILE A 149      -2.843 -65.387 -57.522  1.00  1.95           H  
ATOM   2249 2HG1 ILE A 149      -1.436 -66.452 -57.575  1.00  1.95           H  
ATOM   2250 1HG2 ILE A 149      -1.448 -62.709 -57.146  1.00  1.95           H  
ATOM   2251 2HG2 ILE A 149      -0.898 -62.460 -58.810  1.00  1.95           H  
ATOM   2252 3HG2 ILE A 149      -2.541 -62.997 -58.503  1.00  1.95           H  
ATOM   2253 1HD1 ILE A 149      -2.039 -65.920 -55.252  1.00  1.95           H  
ATOM   2254 2HD1 ILE A 149      -0.451 -65.255 -55.648  1.00  1.95           H  
ATOM   2255 3HD1 ILE A 149      -1.849 -64.196 -55.584  1.00  1.95           H  
ATOM   2256  N   GLY A 150      -2.952 -64.033 -61.062  1.00  1.94           N  
ATOM   2257  CA  GLY A 150      -4.331 -63.961 -61.562  1.00  1.94           C  
ATOM   2258  C   GLY A 150      -5.201 -63.082 -60.666  1.00  1.94           C  
ATOM   2259  O   GLY A 150      -4.718 -62.627 -59.650  1.00  1.94           O  
ATOM   2260  H   GLY A 150      -2.299 -63.320 -61.333  1.00  1.94           H  
ATOM   2261 1HA  GLY A 150      -4.329 -63.562 -62.577  1.00  1.94           H  
ATOM   2262 2HA  GLY A 150      -4.753 -64.964 -61.614  1.00  1.94           H  
ATOM   2263  N   THR A 151      -6.453 -62.835 -61.111  1.00  1.78           N  
ATOM   2264  CA  THR A 151      -7.545 -62.011 -60.517  1.00  1.78           C  
ATOM   2265  C   THR A 151      -7.257 -60.926 -59.478  1.00  1.78           C  
ATOM   2266  O   THR A 151      -6.323 -60.961 -58.698  1.00  1.78           O  
ATOM   2267  CB  THR A 151      -8.633 -62.916 -59.879  1.00  1.78           C  
ATOM   2268  OG1 THR A 151      -9.712 -62.083 -59.361  1.00  1.78           O  
ATOM   2269  CG2 THR A 151      -8.073 -63.761 -58.741  1.00  1.78           C  
ATOM   2270  H   THR A 151      -6.689 -63.289 -61.982  1.00  1.78           H  
ATOM   2271  HA  THR A 151      -8.023 -61.499 -61.354  1.00  1.78           H  
ATOM   2272  HB  THR A 151      -9.036 -63.575 -60.649  1.00  1.78           H  
ATOM   2273  HG1 THR A 151     -10.490 -62.636 -59.212  1.00  1.78           H  
ATOM   2274 1HG2 THR A 151      -8.868 -64.378 -58.324  1.00  1.78           H  
ATOM   2275 2HG2 THR A 151      -7.277 -64.402 -59.107  1.00  1.78           H  
ATOM   2276 3HG2 THR A 151      -7.688 -63.114 -57.982  1.00  1.78           H  
ATOM   2277  N   GLN A 152      -8.226 -60.042 -59.325  1.00  1.56           N  
ATOM   2278  CA  GLN A 152      -8.109 -58.978 -58.342  1.00  1.56           C  
ATOM   2279  C   GLN A 152      -8.060 -59.527 -56.932  1.00  1.56           C  
ATOM   2280  O   GLN A 152      -7.385 -58.987 -56.050  1.00  1.56           O  
ATOM   2281  CB  GLN A 152      -9.280 -57.998 -58.451  1.00  1.56           C  
ATOM   2282  CG  GLN A 152      -9.281 -57.113 -59.666  1.00  1.56           C  
ATOM   2283  CD  GLN A 152     -10.435 -56.131 -59.649  1.00  1.56           C  
ATOM   2284  OE1 GLN A 152     -10.821 -55.628 -58.579  1.00  1.56           O  
ATOM   2285  NE2 GLN A 152     -10.996 -55.848 -60.822  1.00  1.56           N  
ATOM   2286  H   GLN A 152      -9.031 -60.088 -59.934  1.00  1.56           H  
ATOM   2287  HA  GLN A 152      -7.178 -58.441 -58.526  1.00  1.56           H  
ATOM   2288 1HB  GLN A 152     -10.204 -58.574 -58.482  1.00  1.56           H  
ATOM   2289 2HB  GLN A 152      -9.333 -57.385 -57.593  1.00  1.56           H  
ATOM   2290 1HG  GLN A 152      -8.372 -56.542 -59.663  1.00  1.56           H  
ATOM   2291 2HG  GLN A 152      -9.344 -57.723 -60.568  1.00  1.56           H  
ATOM   2292 1HE2 GLN A 152     -11.764 -55.208 -60.870  1.00  1.56           H  
ATOM   2293 2HE2 GLN A 152     -10.654 -56.282 -61.659  1.00  1.56           H  
ATOM   2294  N   LYS A 153      -8.776 -60.619 -56.706  1.00  1.35           N  
ATOM   2295  CA  LYS A 153      -8.837 -61.144 -55.351  1.00  1.35           C  
ATOM   2296  C   LYS A 153      -7.482 -61.585 -54.857  1.00  1.35           C  
ATOM   2297  O   LYS A 153      -7.220 -61.531 -53.663  1.00  1.35           O  
ATOM   2298  CB  LYS A 153      -9.820 -62.302 -55.223  1.00  1.35           C  
ATOM   2299  CG  LYS A 153     -11.282 -61.895 -55.324  1.00  1.35           C  
ATOM   2300  CD  LYS A 153     -12.213 -63.091 -55.151  1.00  1.35           C  
ATOM   2301  CE  LYS A 153     -13.675 -62.663 -55.215  1.00  1.35           C  
ATOM   2302  NZ  LYS A 153     -14.593 -63.817 -55.084  1.00  1.35           N  
ATOM   2303  H   LYS A 153      -9.256 -61.073 -57.489  1.00  1.35           H  
ATOM   2304  HA  LYS A 153      -9.180 -60.344 -54.692  1.00  1.35           H  
ATOM   2305 1HB  LYS A 153      -9.615 -63.038 -56.001  1.00  1.35           H  
ATOM   2306 2HB  LYS A 153      -9.674 -62.796 -54.260  1.00  1.35           H  
ATOM   2307 1HG  LYS A 153     -11.504 -61.155 -54.558  1.00  1.35           H  
ATOM   2308 2HG  LYS A 153     -11.459 -61.444 -56.300  1.00  1.35           H  
ATOM   2309 1HD  LYS A 153     -12.018 -63.826 -55.935  1.00  1.35           H  
ATOM   2310 2HD  LYS A 153     -12.028 -63.559 -54.182  1.00  1.35           H  
ATOM   2311 1HE  LYS A 153     -13.877 -61.961 -54.405  1.00  1.35           H  
ATOM   2312 2HE  LYS A 153     -13.865 -62.169 -56.168  1.00  1.35           H  
ATOM   2313 1HZ  LYS A 153     -15.550 -63.496 -55.129  1.00  1.35           H  
ATOM   2314 2HZ  LYS A 153     -14.422 -64.470 -55.836  1.00  1.35           H  
ATOM   2315 3HZ  LYS A 153     -14.430 -64.274 -54.194  1.00  1.35           H  
ATOM   2316  N   ALA A 154      -6.610 -61.995 -55.774  1.00  1.21           N  
ATOM   2317  CA  ALA A 154      -5.301 -62.552 -55.481  1.00  1.21           C  
ATOM   2318  C   ALA A 154      -4.385 -61.582 -54.786  1.00  1.21           C  
ATOM   2319  O   ALA A 154      -3.348 -61.974 -54.249  1.00  1.21           O  
ATOM   2320  CB  ALA A 154      -4.650 -62.984 -56.732  1.00  1.21           C  
ATOM   2321  H   ALA A 154      -6.845 -61.896 -56.760  1.00  1.21           H  
ATOM   2322  HA  ALA A 154      -5.439 -63.421 -54.846  1.00  1.21           H  
ATOM   2323 1HB  ALA A 154      -3.723 -63.413 -56.489  1.00  1.21           H  
ATOM   2324 2HB  ALA A 154      -5.264 -63.709 -57.256  1.00  1.21           H  
ATOM   2325 3HB  ALA A 154      -4.501 -62.108 -57.349  1.00  1.21           H  
ATOM   2326  N   PHE A 155      -4.698 -60.302 -54.893  1.00  1.14           N  
ATOM   2327  CA  PHE A 155      -3.864 -59.288 -54.309  1.00  1.14           C  
ATOM   2328  C   PHE A 155      -4.504 -58.651 -53.093  1.00  1.14           C  
ATOM   2329  O   PHE A 155      -4.005 -57.653 -52.562  1.00  1.14           O  
ATOM   2330  CB  PHE A 155      -3.630 -58.231 -55.350  1.00  1.14           C  
ATOM   2331  CG  PHE A 155      -2.979 -58.756 -56.520  1.00  1.14           C  
ATOM   2332  CD1 PHE A 155      -3.692 -58.972 -57.683  1.00  1.14           C  
ATOM   2333  CD2 PHE A 155      -1.674 -59.058 -56.489  1.00  1.14           C  
ATOM   2334  CE1 PHE A 155      -3.069 -59.472 -58.784  1.00  1.14           C  
ATOM   2335  CE2 PHE A 155      -1.057 -59.543 -57.570  1.00  1.14           C  
ATOM   2336  CZ  PHE A 155      -1.735 -59.748 -58.711  1.00  1.14           C  
ATOM   2337  H   PHE A 155      -5.562 -60.016 -55.362  1.00  1.14           H  
ATOM   2338  HA  PHE A 155      -2.928 -59.744 -54.026  1.00  1.14           H  
ATOM   2339 1HB  PHE A 155      -4.582 -57.848 -55.661  1.00  1.14           H  
ATOM   2340 2HB  PHE A 155      -3.050 -57.418 -54.943  1.00  1.14           H  
ATOM   2341  HD1 PHE A 155      -4.762 -58.744 -57.715  1.00  1.14           H  
ATOM   2342  HD2 PHE A 155      -1.118 -58.897 -55.569  1.00  1.14           H  
ATOM   2343  HE1 PHE A 155      -3.636 -59.646 -59.703  1.00  1.14           H  
ATOM   2344  HE2 PHE A 155      -0.006 -59.770 -57.525  1.00  1.14           H  
ATOM   2345  HZ  PHE A 155      -1.211 -60.137 -59.543  1.00  1.14           H  
ATOM   2346  N   ALA A 156      -5.657 -59.169 -52.699  1.00  1.15           N  
ATOM   2347  CA  ALA A 156      -6.411 -58.570 -51.621  1.00  1.15           C  
ATOM   2348  C   ALA A 156      -6.388 -59.368 -50.326  1.00  1.15           C  
ATOM   2349  O   ALA A 156      -7.276 -60.180 -50.078  1.00  1.15           O  
ATOM   2350  CB  ALA A 156      -7.829 -58.384 -52.081  1.00  1.15           C  
ATOM   2351  H   ALA A 156      -6.031 -60.007 -53.144  1.00  1.15           H  
ATOM   2352  HA  ALA A 156      -5.980 -57.592 -51.413  1.00  1.15           H  
ATOM   2353 1HB  ALA A 156      -8.376 -57.889 -51.307  1.00  1.15           H  
ATOM   2354 2HB  ALA A 156      -7.846 -57.794 -52.972  1.00  1.15           H  
ATOM   2355 3HB  ALA A 156      -8.264 -59.353 -52.292  1.00  1.15           H  
ATOM   2356  N   PHE A 157      -5.412 -59.097 -49.456  1.00  1.20           N  
ATOM   2357  CA  PHE A 157      -5.307 -59.830 -48.185  1.00  1.20           C  
ATOM   2358  C   PHE A 157      -6.538 -59.590 -47.303  1.00  1.20           C  
ATOM   2359  O   PHE A 157      -6.833 -60.353 -46.381  1.00  1.20           O  
ATOM   2360  CB  PHE A 157      -4.034 -59.462 -47.424  1.00  1.20           C  
ATOM   2361  CG  PHE A 157      -4.012 -58.084 -46.839  1.00  1.20           C  
ATOM   2362  CD1 PHE A 157      -4.499 -57.840 -45.564  1.00  1.20           C  
ATOM   2363  CD2 PHE A 157      -3.476 -57.030 -47.556  1.00  1.20           C  
ATOM   2364  CE1 PHE A 157      -4.453 -56.571 -45.029  1.00  1.20           C  
ATOM   2365  CE2 PHE A 157      -3.429 -55.760 -47.016  1.00  1.20           C  
ATOM   2366  CZ  PHE A 157      -3.918 -55.535 -45.750  1.00  1.20           C  
ATOM   2367  H   PHE A 157      -4.714 -58.406 -49.699  1.00  1.20           H  
ATOM   2368  HA  PHE A 157      -5.263 -60.895 -48.412  1.00  1.20           H  
ATOM   2369 1HB  PHE A 157      -3.882 -60.177 -46.611  1.00  1.20           H  
ATOM   2370 2HB  PHE A 157      -3.175 -59.555 -48.089  1.00  1.20           H  
ATOM   2371  HD1 PHE A 157      -4.918 -58.664 -44.982  1.00  1.20           H  
ATOM   2372  HD2 PHE A 157      -3.081 -57.212 -48.558  1.00  1.20           H  
ATOM   2373  HE1 PHE A 157      -4.837 -56.391 -44.032  1.00  1.20           H  
ATOM   2374  HE2 PHE A 157      -2.999 -54.937 -47.590  1.00  1.20           H  
ATOM   2375  HZ  PHE A 157      -3.881 -54.539 -45.316  1.00  1.20           H  
ATOM   2376  N   ASN A 158      -7.247 -58.500 -47.591  1.00  1.30           N  
ATOM   2377  CA  ASN A 158      -8.436 -58.096 -46.870  1.00  1.30           C  
ATOM   2378  C   ASN A 158      -9.740 -58.650 -47.468  1.00  1.30           C  
ATOM   2379  O   ASN A 158     -10.833 -58.257 -47.051  1.00  1.30           O  
ATOM   2380  CB  ASN A 158      -8.466 -56.582 -46.784  1.00  1.30           C  
ATOM   2381  CG  ASN A 158      -8.553 -55.876 -48.150  1.00  1.30           C  
ATOM   2382  OD1 ASN A 158      -8.036 -56.377 -49.154  1.00  1.30           O  
ATOM   2383  ND2 ASN A 158      -9.198 -54.720 -48.181  1.00  1.30           N  
ATOM   2384  H   ASN A 158      -6.932 -57.932 -48.361  1.00  1.30           H  
ATOM   2385  HA  ASN A 158      -8.361 -58.488 -45.856  1.00  1.30           H  
ATOM   2386 1HB  ASN A 158      -9.307 -56.265 -46.167  1.00  1.30           H  
ATOM   2387 2HB  ASN A 158      -7.558 -56.260 -46.288  1.00  1.30           H  
ATOM   2388 1HD2 ASN A 158      -9.307 -54.188 -49.051  1.00  1.30           H  
ATOM   2389 2HD2 ASN A 158      -9.604 -54.358 -47.344  1.00  1.30           H  
ATOM   2390  N   VAL A 159      -9.624 -59.594 -48.404  1.00  1.41           N  
ATOM   2391  CA  VAL A 159     -10.773 -60.253 -49.016  1.00  1.41           C  
ATOM   2392  C   VAL A 159     -10.737 -61.752 -48.760  1.00  1.41           C  
ATOM   2393  O   VAL A 159      -9.708 -62.406 -48.905  1.00  1.41           O  
ATOM   2394  CB  VAL A 159     -10.837 -59.956 -50.526  1.00  1.41           C  
ATOM   2395  CG1 VAL A 159     -11.958 -60.726 -51.201  1.00  1.41           C  
ATOM   2396  CG2 VAL A 159     -11.091 -58.467 -50.710  1.00  1.41           C  
ATOM   2397  H   VAL A 159      -8.696 -59.861 -48.734  1.00  1.41           H  
ATOM   2398  HA  VAL A 159     -11.680 -59.855 -48.565  1.00  1.41           H  
ATOM   2399  HB  VAL A 159      -9.898 -60.249 -50.984  1.00  1.41           H  
ATOM   2400 1HG1 VAL A 159     -11.972 -60.484 -52.259  1.00  1.41           H  
ATOM   2401 2HG1 VAL A 159     -11.789 -61.789 -51.083  1.00  1.41           H  
ATOM   2402 3HG1 VAL A 159     -12.910 -60.456 -50.754  1.00  1.41           H  
ATOM   2403 1HG2 VAL A 159     -11.128 -58.236 -51.771  1.00  1.41           H  
ATOM   2404 2HG2 VAL A 159     -12.040 -58.206 -50.245  1.00  1.41           H  
ATOM   2405 3HG2 VAL A 159     -10.303 -57.893 -50.241  1.00  1.41           H  
ATOM   2406  N   ALA A 160     -11.875 -62.298 -48.362  1.00  1.53           N  
ATOM   2407  CA  ALA A 160     -11.971 -63.719 -48.068  1.00  1.53           C  
ATOM   2408  C   ALA A 160     -11.629 -64.560 -49.283  1.00  1.53           C  
ATOM   2409  O   ALA A 160     -11.896 -64.176 -50.423  1.00  1.53           O  
ATOM   2410  CB  ALA A 160     -13.368 -64.074 -47.602  1.00  1.53           C  
ATOM   2411  H   ALA A 160     -12.690 -61.712 -48.259  1.00  1.53           H  
ATOM   2412  HA  ALA A 160     -11.254 -63.952 -47.281  1.00  1.53           H  
ATOM   2413 1HB  ALA A 160     -13.407 -65.141 -47.373  1.00  1.53           H  
ATOM   2414 2HB  ALA A 160     -13.618 -63.500 -46.712  1.00  1.53           H  
ATOM   2415 3HB  ALA A 160     -14.081 -63.850 -48.393  1.00  1.53           H  
ATOM   2416  N   SER A 161     -11.054 -65.724 -49.025  1.00  1.67           N  
ATOM   2417  CA  SER A 161     -10.726 -66.669 -50.081  1.00  1.67           C  
ATOM   2418  C   SER A 161     -12.023 -67.216 -50.654  1.00  1.67           C  
ATOM   2419  O   SER A 161     -13.085 -67.049 -50.047  1.00  1.67           O  
ATOM   2420  CB  SER A 161      -9.875 -67.793 -49.520  1.00  1.67           C  
ATOM   2421  OG  SER A 161     -10.612 -68.579 -48.629  1.00  1.67           O  
ATOM   2422  H   SER A 161     -10.846 -65.965 -48.067  1.00  1.67           H  
ATOM   2423  HA  SER A 161     -10.179 -66.155 -50.873  1.00  1.67           H  
ATOM   2424 1HB  SER A 161      -9.510 -68.415 -50.327  1.00  1.67           H  
ATOM   2425 2HB  SER A 161      -9.007 -67.373 -49.012  1.00  1.67           H  
ATOM   2426  HG  SER A 161     -11.302 -68.999 -49.162  1.00  1.67           H  
ATOM   2427  N   ALA A 162     -11.952 -67.869 -51.809  1.00  1.83           N  
ATOM   2428  CA  ALA A 162     -13.172 -68.417 -52.392  1.00  1.83           C  
ATOM   2429  C   ALA A 162     -12.946 -69.807 -52.932  1.00  1.83           C  
ATOM   2430  O   ALA A 162     -11.883 -70.130 -53.465  1.00  1.83           O  
ATOM   2431  CB  ALA A 162     -13.684 -67.513 -53.499  1.00  1.83           C  
ATOM   2432  H   ALA A 162     -11.046 -67.989 -52.266  1.00  1.83           H  
ATOM   2433  HA  ALA A 162     -13.926 -68.484 -51.608  1.00  1.83           H  
ATOM   2434 1HB  ALA A 162     -14.609 -67.928 -53.904  1.00  1.83           H  
ATOM   2435 2HB  ALA A 162     -13.875 -66.523 -53.089  1.00  1.83           H  
ATOM   2436 3HB  ALA A 162     -12.948 -67.443 -54.286  1.00  1.83           H  
ATOM   2437  N   ASP A 163     -13.970 -70.635 -52.817  1.00  2.04           N  
ATOM   2438  CA  ASP A 163     -13.864 -72.003 -53.278  1.00  2.04           C  
ATOM   2439  C   ASP A 163     -14.446 -72.271 -54.645  1.00  2.04           C  
ATOM   2440  O   ASP A 163     -15.346 -71.578 -55.119  1.00  2.04           O  
ATOM   2441  CB  ASP A 163     -14.506 -72.937 -52.263  1.00  2.04           C  
ATOM   2442  CG  ASP A 163     -13.724 -72.960 -50.961  1.00  2.04           C  
ATOM   2443  OD1 ASP A 163     -12.508 -73.024 -51.023  1.00  2.04           O  
ATOM   2444  OD2 ASP A 163     -14.330 -72.886 -49.921  1.00  2.04           O  
ATOM   2445  H   ASP A 163     -14.829 -70.317 -52.387  1.00  2.04           H  
ATOM   2446  HA  ASP A 163     -12.811 -72.253 -53.325  1.00  2.04           H  
ATOM   2447 1HB  ASP A 163     -15.528 -72.616 -52.061  1.00  2.04           H  
ATOM   2448 2HB  ASP A 163     -14.551 -73.948 -52.673  1.00  2.04           H  
ATOM   2449  N   ALA A 164     -13.934 -73.329 -55.238  1.00  2.36           N  
ATOM   2450  CA  ALA A 164     -14.401 -73.897 -56.485  1.00  2.36           C  
ATOM   2451  C   ALA A 164     -13.930 -75.329 -56.495  1.00  2.36           C  
ATOM   2452  O   ALA A 164     -12.970 -75.670 -55.802  1.00  2.36           O  
ATOM   2453  CB  ALA A 164     -13.893 -73.134 -57.692  1.00  2.36           C  
ATOM   2454  H   ALA A 164     -13.171 -73.800 -54.771  1.00  2.36           H  
ATOM   2455  HA  ALA A 164     -15.492 -73.891 -56.490  1.00  2.36           H  
ATOM   2456 1HB  ALA A 164     -14.259 -73.606 -58.601  1.00  2.36           H  
ATOM   2457 2HB  ALA A 164     -14.246 -72.103 -57.648  1.00  2.36           H  
ATOM   2458 3HB  ALA A 164     -12.840 -73.142 -57.698  1.00  2.36           H  
ATOM   2459  N   SER A 165     -14.584 -76.171 -57.260  1.00  2.91           N  
ATOM   2460  CA  SER A 165     -14.154 -77.552 -57.317  1.00  2.91           C  
ATOM   2461  C   SER A 165     -14.562 -78.213 -58.607  1.00  2.91           C  
ATOM   2462  O   SER A 165     -15.418 -77.711 -59.338  1.00  2.91           O  
ATOM   2463  CB  SER A 165     -14.738 -78.324 -56.155  1.00  2.91           C  
ATOM   2464  OG  SER A 165     -16.129 -78.423 -56.274  1.00  2.91           O  
ATOM   2465  H   SER A 165     -15.373 -75.863 -57.809  1.00  2.91           H  
ATOM   2466  HA  SER A 165     -13.067 -77.582 -57.245  1.00  2.91           H  
ATOM   2467 1HB  SER A 165     -14.300 -79.320 -56.126  1.00  2.91           H  
ATOM   2468 2HB  SER A 165     -14.483 -77.829 -55.220  1.00  2.91           H  
ATOM   2469  HG  SER A 165     -16.286 -78.875 -57.109  1.00  2.91           H  
ATOM   2470  N   GLY A 166     -13.966 -79.362 -58.863  1.00  3.88           N  
ATOM   2471  CA  GLY A 166     -14.288 -80.151 -60.031  1.00  3.88           C  
ATOM   2472  C   GLY A 166     -13.290 -81.283 -60.193  1.00  3.88           C  
ATOM   2473  O   GLY A 166     -12.572 -81.635 -59.253  1.00  3.88           O  
ATOM   2474  H   GLY A 166     -13.261 -79.698 -58.222  1.00  3.88           H  
ATOM   2475 1HA  GLY A 166     -15.291 -80.564 -59.925  1.00  3.88           H  
ATOM   2476 2HA  GLY A 166     -14.307 -79.519 -60.911  1.00  3.88           H  
ATOM   2477  N   VAL A 167     -13.298 -81.888 -61.364  1.00  5.47           N  
ATOM   2478  CA  VAL A 167     -12.462 -83.036 -61.671  1.00  5.47           C  
ATOM   2479  C   VAL A 167     -11.653 -82.785 -62.939  1.00  5.47           C  
ATOM   2480  O   VAL A 167     -12.149 -82.204 -63.893  1.00  5.47           O  
ATOM   2481  CB  VAL A 167     -13.329 -84.306 -61.772  1.00  5.47           C  
ATOM   2482  CG1 VAL A 167     -12.475 -85.503 -62.194  1.00  5.47           C  
ATOM   2483  CG2 VAL A 167     -13.981 -84.595 -60.426  1.00  5.47           C  
ATOM   2484  H   VAL A 167     -13.900 -81.519 -62.103  1.00  5.47           H  
ATOM   2485  HA  VAL A 167     -11.762 -83.185 -60.850  1.00  5.47           H  
ATOM   2486  HB  VAL A 167     -14.095 -84.150 -62.491  1.00  5.47           H  
ATOM   2487 1HG1 VAL A 167     -13.105 -86.387 -62.265  1.00  5.47           H  
ATOM   2488 2HG1 VAL A 167     -12.022 -85.309 -63.167  1.00  5.47           H  
ATOM   2489 3HG1 VAL A 167     -11.694 -85.672 -61.458  1.00  5.47           H  
ATOM   2490 1HG2 VAL A 167     -14.597 -85.490 -60.508  1.00  5.47           H  
ATOM   2491 2HG2 VAL A 167     -13.206 -84.753 -59.676  1.00  5.47           H  
ATOM   2492 3HG2 VAL A 167     -14.606 -83.760 -60.128  1.00  5.47           H  
ATOM   2493  N   LEU A 168     -10.382 -83.142 -62.915  1.00  7.93           N  
ATOM   2494  CA  LEU A 168      -9.523 -82.921 -64.068  1.00  7.93           C  
ATOM   2495  C   LEU A 168      -9.804 -83.826 -65.250  1.00  7.93           C  
ATOM   2496  O   LEU A 168     -10.275 -84.950 -65.103  1.00  7.93           O  
ATOM   2497  CB  LEU A 168      -8.062 -83.047 -63.665  1.00  7.93           C  
ATOM   2498  CG  LEU A 168      -7.574 -81.971 -62.714  1.00  7.93           C  
ATOM   2499  CD1 LEU A 168      -6.156 -82.271 -62.278  1.00  7.93           C  
ATOM   2500  CD2 LEU A 168      -7.650 -80.648 -63.449  1.00  7.93           C  
ATOM   2501  H   LEU A 168     -10.011 -83.598 -62.093  1.00  7.93           H  
ATOM   2502  HA  LEU A 168      -9.685 -81.897 -64.402  1.00  7.93           H  
ATOM   2503 1HB  LEU A 168      -7.913 -84.013 -63.187  1.00  7.93           H  
ATOM   2504 2HB  LEU A 168      -7.446 -83.014 -64.567  1.00  7.93           H  
ATOM   2505  HG  LEU A 168      -8.205 -81.937 -61.825  1.00  7.93           H  
ATOM   2506 1HD1 LEU A 168      -5.807 -81.488 -61.604  1.00  7.93           H  
ATOM   2507 2HD1 LEU A 168      -6.131 -83.231 -61.762  1.00  7.93           H  
ATOM   2508 3HD1 LEU A 168      -5.508 -82.312 -63.153  1.00  7.93           H  
ATOM   2509 1HD2 LEU A 168      -7.304 -79.851 -62.815  1.00  7.93           H  
ATOM   2510 2HD2 LEU A 168      -7.024 -80.693 -64.338  1.00  7.93           H  
ATOM   2511 3HD2 LEU A 168      -8.679 -80.466 -63.737  1.00  7.93           H  
ATOM   2512  N   VAL A 169      -9.484 -83.308 -66.428  1.00 11.19           N  
ATOM   2513  CA  VAL A 169      -9.593 -84.018 -67.695  1.00 11.19           C  
ATOM   2514  C   VAL A 169      -8.602 -85.185 -67.727  1.00 11.19           C  
ATOM   2515  O   VAL A 169      -7.427 -84.991 -67.406  1.00 11.19           O  
ATOM   2516  CB  VAL A 169      -9.242 -83.027 -68.825  1.00 11.19           C  
ATOM   2517  CG1 VAL A 169      -9.236 -83.733 -70.151  1.00 11.19           C  
ATOM   2518  CG2 VAL A 169     -10.217 -81.846 -68.796  1.00 11.19           C  
ATOM   2519  H   VAL A 169      -9.132 -82.363 -66.444  1.00 11.19           H  
ATOM   2520  HA  VAL A 169     -10.611 -84.399 -67.815  1.00 11.19           H  
ATOM   2521  HB  VAL A 169      -8.233 -82.651 -68.662  1.00 11.19           H  
ATOM   2522 1HG1 VAL A 169      -8.969 -83.038 -70.941  1.00 11.19           H  
ATOM   2523 2HG1 VAL A 169      -8.515 -84.547 -70.132  1.00 11.19           H  
ATOM   2524 3HG1 VAL A 169     -10.209 -84.136 -70.343  1.00 11.19           H  
ATOM   2525 1HG2 VAL A 169      -9.950 -81.136 -69.578  1.00 11.19           H  
ATOM   2526 2HG2 VAL A 169     -11.203 -82.186 -68.958  1.00 11.19           H  
ATOM   2527 3HG2 VAL A 169     -10.166 -81.351 -67.823  1.00 11.19           H  
ATOM   2528  N   VAL A 170      -9.067 -86.387 -68.079  1.00 14.45           N  
ATOM   2529  CA  VAL A 170      -8.180 -87.554 -68.118  1.00 14.45           C  
ATOM   2530  C   VAL A 170      -8.229 -88.325 -69.433  1.00 14.45           C  
ATOM   2531  O   VAL A 170      -9.261 -88.886 -69.774  1.00 14.45           O  
ATOM   2532  CB  VAL A 170      -8.545 -88.536 -66.986  1.00 14.45           C  
ATOM   2533  CG1 VAL A 170      -7.648 -89.759 -67.065  1.00 14.45           C  
ATOM   2534  CG2 VAL A 170      -8.390 -87.856 -65.625  1.00 14.45           C  
ATOM   2535  H   VAL A 170     -10.041 -86.484 -68.347  1.00 14.45           H  
ATOM   2536  HA  VAL A 170      -7.158 -87.210 -67.965  1.00 14.45           H  
ATOM   2537  HB  VAL A 170      -9.575 -88.867 -67.116  1.00 14.45           H  
ATOM   2538 1HG1 VAL A 170      -7.914 -90.459 -66.274  1.00 14.45           H  
ATOM   2539 2HG1 VAL A 170      -7.783 -90.236 -68.027  1.00 14.45           H  
ATOM   2540 3HG1 VAL A 170      -6.608 -89.460 -66.949  1.00 14.45           H  
ATOM   2541 1HG2 VAL A 170      -8.652 -88.558 -64.836  1.00 14.45           H  
ATOM   2542 2HG2 VAL A 170      -7.359 -87.528 -65.494  1.00 14.45           H  
ATOM   2543 3HG2 VAL A 170      -9.046 -87.002 -65.567  1.00 14.45           H  
ATOM   2544  N   ASN A 171      -7.085 -88.438 -70.124  1.00 16.18           N  
ATOM   2545  CA  ASN A 171      -7.041 -89.169 -71.400  1.00 16.18           C  
ATOM   2546  C   ASN A 171      -8.127 -88.659 -72.350  1.00 16.18           C  
ATOM   2547  O   ASN A 171      -8.991 -89.416 -72.795  1.00 16.18           O  
ATOM   2548  CB  ASN A 171      -7.165 -90.667 -71.176  1.00 16.18           C  
ATOM   2549  CG  ASN A 171      -6.030 -91.215 -70.344  1.00 16.18           C  
ATOM   2550  OD1 ASN A 171      -4.881 -90.777 -70.472  1.00 16.18           O  
ATOM   2551  ND2 ASN A 171      -6.330 -92.165 -69.496  1.00 16.18           N  
ATOM   2552  H   ASN A 171      -6.254 -87.982 -69.776  1.00 16.18           H  
ATOM   2553  HA  ASN A 171      -6.080 -88.974 -71.878  1.00 16.18           H  
ATOM   2554 1HB  ASN A 171      -8.110 -90.905 -70.692  1.00 16.18           H  
ATOM   2555 2HB  ASN A 171      -7.163 -91.172 -72.141  1.00 16.18           H  
ATOM   2556 1HD2 ASN A 171      -5.617 -92.567 -68.920  1.00 16.18           H  
ATOM   2557 2HD2 ASN A 171      -7.271 -92.492 -69.426  1.00 16.18           H  
ATOM   2558  N   GLY A 172      -8.075 -87.366 -72.666  1.00 15.33           N  
ATOM   2559  CA  GLY A 172      -9.161 -86.739 -73.402  1.00 15.33           C  
ATOM   2560  C   GLY A 172     -10.321 -86.788 -72.431  1.00 15.33           C  
ATOM   2561  O   GLY A 172     -10.135 -86.361 -71.300  1.00 15.33           O  
ATOM   2562  H   GLY A 172      -7.310 -86.805 -72.327  1.00 15.33           H  
ATOM   2563 1HA  GLY A 172      -8.912 -85.709 -73.658  1.00 15.33           H  
ATOM   2564 2HA  GLY A 172      -9.388 -87.292 -74.313  1.00 15.33           H  
ATOM   2565  N   LYS A 173     -11.501 -87.245 -72.849  1.00 12.41           N  
ATOM   2566  CA  LYS A 173     -12.621 -87.311 -71.909  1.00 12.41           C  
ATOM   2567  C   LYS A 173     -12.782 -86.018 -71.123  1.00 12.41           C  
ATOM   2568  O   LYS A 173     -12.553 -86.008 -69.921  1.00 12.41           O  
ATOM   2569  CB  LYS A 173     -12.439 -88.459 -70.918  1.00 12.41           C  
ATOM   2570  CG  LYS A 173     -12.373 -89.840 -71.536  1.00 12.41           C  
ATOM   2571  CD  LYS A 173     -12.192 -90.899 -70.464  1.00 12.41           C  
ATOM   2572  CE  LYS A 173     -12.078 -92.287 -71.062  1.00 12.41           C  
ATOM   2573  NZ  LYS A 173     -11.870 -93.325 -70.012  1.00 12.41           N  
ATOM   2574  H   LYS A 173     -11.604 -87.581 -73.794  1.00 12.41           H  
ATOM   2575  HA  LYS A 173     -13.538 -87.475 -72.474  1.00 12.41           H  
ATOM   2576 1HB  LYS A 173     -11.537 -88.304 -70.345  1.00 12.41           H  
ATOM   2577 2HB  LYS A 173     -13.265 -88.453 -70.209  1.00 12.41           H  
ATOM   2578 1HG  LYS A 173     -13.282 -90.039 -72.099  1.00 12.41           H  
ATOM   2579 2HG  LYS A 173     -11.521 -89.887 -72.216  1.00 12.41           H  
ATOM   2580 1HD  LYS A 173     -11.275 -90.677 -69.905  1.00 12.41           H  
ATOM   2581 2HD  LYS A 173     -13.033 -90.871 -69.773  1.00 12.41           H  
ATOM   2582 1HE  LYS A 173     -12.989 -92.517 -71.612  1.00 12.41           H  
ATOM   2583 2HE  LYS A 173     -11.232 -92.307 -71.751  1.00 12.41           H  
ATOM   2584 1HZ  LYS A 173     -11.794 -94.235 -70.444  1.00 12.41           H  
ATOM   2585 2HZ  LYS A 173     -11.017 -93.117 -69.507  1.00 12.41           H  
ATOM   2586 3HZ  LYS A 173     -12.651 -93.321 -69.371  1.00 12.41           H  
ATOM   2587  N   LYS A 174     -13.095 -84.913 -71.794  1.00  9.00           N  
ATOM   2588  CA  LYS A 174     -13.191 -83.639 -71.086  1.00  9.00           C  
ATOM   2589  C   LYS A 174     -14.172 -83.697 -69.911  1.00  9.00           C  
ATOM   2590  O   LYS A 174     -15.322 -84.114 -70.063  1.00  9.00           O  
ATOM   2591  CB  LYS A 174     -13.581 -82.521 -72.048  1.00  9.00           C  
ATOM   2592  CG  LYS A 174     -13.613 -81.136 -71.415  1.00  9.00           C  
ATOM   2593  CD  LYS A 174     -13.936 -80.059 -72.443  1.00  9.00           C  
ATOM   2594  CE  LYS A 174     -13.955 -78.677 -71.805  1.00  9.00           C  
ATOM   2595  NZ  LYS A 174     -14.264 -77.609 -72.800  1.00  9.00           N  
ATOM   2596  H   LYS A 174     -13.270 -84.957 -72.786  1.00  9.00           H  
ATOM   2597  HA  LYS A 174     -12.218 -83.399 -70.681  1.00  9.00           H  
ATOM   2598 1HB  LYS A 174     -12.873 -82.494 -72.876  1.00  9.00           H  
ATOM   2599 2HB  LYS A 174     -14.567 -82.724 -72.464  1.00  9.00           H  
ATOM   2600 1HG  LYS A 174     -14.369 -81.115 -70.628  1.00  9.00           H  
ATOM   2601 2HG  LYS A 174     -12.644 -80.922 -70.964  1.00  9.00           H  
ATOM   2602 1HD  LYS A 174     -13.192 -80.075 -73.241  1.00  9.00           H  
ATOM   2603 2HD  LYS A 174     -14.915 -80.259 -72.880  1.00  9.00           H  
ATOM   2604 1HE  LYS A 174     -14.710 -78.659 -71.020  1.00  9.00           H  
ATOM   2605 2HE  LYS A 174     -12.980 -78.476 -71.362  1.00  9.00           H  
ATOM   2606 1HZ  LYS A 174     -14.267 -76.710 -72.338  1.00  9.00           H  
ATOM   2607 2HZ  LYS A 174     -13.561 -77.611 -73.526  1.00  9.00           H  
ATOM   2608 3HZ  LYS A 174     -15.171 -77.780 -73.208  1.00  9.00           H  
ATOM   2609  N   ILE A 175     -13.689 -83.263 -68.746  1.00  6.26           N  
ATOM   2610  CA  ILE A 175     -14.410 -83.206 -67.476  1.00  6.26           C  
ATOM   2611  C   ILE A 175     -14.346 -81.794 -66.883  1.00  6.26           C  
ATOM   2612  O   ILE A 175     -13.291 -81.161 -66.898  1.00  6.26           O  
ATOM   2613  CB  ILE A 175     -13.821 -84.215 -66.465  1.00  6.26           C  
ATOM   2614  CG1 ILE A 175     -13.927 -85.620 -66.973  1.00  6.26           C  
ATOM   2615  CG2 ILE A 175     -14.556 -84.151 -65.194  1.00  6.26           C  
ATOM   2616  CD1 ILE A 175     -13.107 -86.604 -66.175  1.00  6.26           C  
ATOM   2617  H   ILE A 175     -12.733 -82.959 -68.735  1.00  6.26           H  
ATOM   2618  HA  ILE A 175     -15.455 -83.460 -67.655  1.00  6.26           H  
ATOM   2619  HB  ILE A 175     -12.767 -83.995 -66.284  1.00  6.26           H  
ATOM   2620 1HG1 ILE A 175     -14.971 -85.928 -66.943  1.00  6.26           H  
ATOM   2621 2HG1 ILE A 175     -13.607 -85.649 -67.961  1.00  6.26           H  
ATOM   2622 1HG2 ILE A 175     -14.121 -84.876 -64.537  1.00  6.26           H  
ATOM   2623 2HG2 ILE A 175     -14.468 -83.157 -64.761  1.00  6.26           H  
ATOM   2624 3HG2 ILE A 175     -15.604 -84.387 -65.357  1.00  6.26           H  
ATOM   2625 1HD1 ILE A 175     -13.225 -87.601 -66.595  1.00  6.26           H  
ATOM   2626 2HD1 ILE A 175     -12.055 -86.317 -66.216  1.00  6.26           H  
ATOM   2627 3HD1 ILE A 175     -13.438 -86.603 -65.140  1.00  6.26           H  
ATOM   2628  N   GLU A 176     -15.479 -81.275 -66.414  1.00  4.43           N  
ATOM   2629  CA  GLU A 176     -15.509 -79.956 -65.777  1.00  4.43           C  
ATOM   2630  C   GLU A 176     -14.586 -79.899 -64.555  1.00  4.43           C  
ATOM   2631  O   GLU A 176     -14.692 -80.755 -63.668  1.00  4.43           O  
ATOM   2632  CB  GLU A 176     -16.935 -79.609 -65.352  1.00  4.43           C  
ATOM   2633  CG  GLU A 176     -17.102 -78.213 -64.749  1.00  4.43           C  
ATOM   2634  CD  GLU A 176     -18.539 -77.881 -64.394  1.00  4.43           C  
ATOM   2635  OE1 GLU A 176     -19.391 -78.719 -64.578  1.00  4.43           O  
ATOM   2636  OE2 GLU A 176     -18.778 -76.785 -63.941  1.00  4.43           O  
ATOM   2637  H   GLU A 176     -16.325 -81.823 -66.462  1.00  4.43           H  
ATOM   2638  HA  GLU A 176     -15.162 -79.216 -66.499  1.00  4.43           H  
ATOM   2639 1HB  GLU A 176     -17.598 -79.680 -66.215  1.00  4.43           H  
ATOM   2640 2HB  GLU A 176     -17.279 -80.333 -64.615  1.00  4.43           H  
ATOM   2641 1HG  GLU A 176     -16.495 -78.145 -63.844  1.00  4.43           H  
ATOM   2642 2HG  GLU A 176     -16.726 -77.476 -65.457  1.00  4.43           H  
ATOM   2643  N   LYS A 177     -13.757 -78.846 -64.486  1.00  3.28           N  
ATOM   2644  CA  LYS A 177     -12.781 -78.635 -63.414  1.00  3.28           C  
ATOM   2645  C   LYS A 177     -12.837 -77.217 -62.852  1.00  3.28           C  
ATOM   2646  O   LYS A 177     -13.331 -76.298 -63.507  1.00  3.28           O  
ATOM   2647  CB  LYS A 177     -11.358 -78.885 -63.917  1.00  3.28           C  
ATOM   2648  CG  LYS A 177     -10.910 -77.911 -65.011  1.00  3.28           C  
ATOM   2649  CD  LYS A 177      -9.495 -78.200 -65.507  1.00  3.28           C  
ATOM   2650  CE  LYS A 177      -9.063 -77.183 -66.558  1.00  3.28           C  
ATOM   2651  NZ  LYS A 177      -7.683 -77.438 -67.057  1.00  3.28           N  
ATOM   2652  H   LYS A 177     -13.772 -78.188 -65.250  1.00  3.28           H  
ATOM   2653  HA  LYS A 177     -12.983 -79.336 -62.620  1.00  3.28           H  
ATOM   2654 1HB  LYS A 177     -10.656 -78.823 -63.087  1.00  3.28           H  
ATOM   2655 2HB  LYS A 177     -11.292 -79.888 -64.332  1.00  3.28           H  
ATOM   2656 1HG  LYS A 177     -11.599 -77.989 -65.854  1.00  3.28           H  
ATOM   2657 2HG  LYS A 177     -10.949 -76.893 -64.624  1.00  3.28           H  
ATOM   2658 1HD  LYS A 177      -8.802 -78.147 -64.667  1.00  3.28           H  
ATOM   2659 2HD  LYS A 177      -9.453 -79.204 -65.934  1.00  3.28           H  
ATOM   2660 1HE  LYS A 177      -9.755 -77.225 -67.399  1.00  3.28           H  
ATOM   2661 2HE  LYS A 177      -9.099 -76.185 -66.120  1.00  3.28           H  
ATOM   2662 1HZ  LYS A 177      -7.443 -76.740 -67.746  1.00  3.28           H  
ATOM   2663 2HZ  LYS A 177      -7.031 -77.388 -66.287  1.00  3.28           H  
ATOM   2664 3HZ  LYS A 177      -7.636 -78.353 -67.477  1.00  3.28           H  
ATOM   2665  N   GLY A 178     -12.273 -77.039 -61.658  1.00  2.59           N  
ATOM   2666  CA  GLY A 178     -12.148 -75.731 -61.021  1.00  2.59           C  
ATOM   2667  C   GLY A 178     -11.484 -75.877 -59.658  1.00  2.59           C  
ATOM   2668  O   GLY A 178     -11.545 -76.945 -59.049  1.00  2.59           O  
ATOM   2669  H   GLY A 178     -11.904 -77.843 -61.171  1.00  2.59           H  
ATOM   2670 1HA  GLY A 178     -11.558 -75.067 -61.653  1.00  2.59           H  
ATOM   2671 2HA  GLY A 178     -13.135 -75.284 -60.904  1.00  2.59           H  
ATOM   2672  N   PHE A 179     -10.822 -74.806 -59.211  1.00  2.17           N  
ATOM   2673  CA  PHE A 179     -10.078 -74.806 -57.948  1.00  2.17           C  
ATOM   2674  C   PHE A 179     -10.249 -73.543 -57.110  1.00  2.17           C  
ATOM   2675  O   PHE A 179     -10.519 -72.464 -57.640  1.00  2.17           O  
ATOM   2676  CB  PHE A 179      -8.593 -75.023 -58.229  1.00  2.17           C  
ATOM   2677  CG  PHE A 179      -8.312 -76.341 -58.909  1.00  2.17           C  
ATOM   2678  CD1 PHE A 179      -8.259 -76.444 -60.302  1.00  2.17           C  
ATOM   2679  CD2 PHE A 179      -8.137 -77.487 -58.156  1.00  2.17           C  
ATOM   2680  CE1 PHE A 179      -8.036 -77.664 -60.905  1.00  2.17           C  
ATOM   2681  CE2 PHE A 179      -7.912 -78.704 -58.761  1.00  2.17           C  
ATOM   2682  CZ  PHE A 179      -7.863 -78.795 -60.129  1.00  2.17           C  
ATOM   2683  H   PHE A 179     -10.829 -73.964 -59.767  1.00  2.17           H  
ATOM   2684  HA  PHE A 179     -10.438 -75.643 -57.346  1.00  2.17           H  
ATOM   2685 1HB  PHE A 179      -8.218 -74.219 -58.861  1.00  2.17           H  
ATOM   2686 2HB  PHE A 179      -8.036 -74.988 -57.292  1.00  2.17           H  
ATOM   2687  HD1 PHE A 179      -8.401 -75.552 -60.911  1.00  2.17           H  
ATOM   2688  HD2 PHE A 179      -8.185 -77.418 -57.069  1.00  2.17           H  
ATOM   2689  HE1 PHE A 179      -7.998 -77.733 -61.990  1.00  2.17           H  
ATOM   2690  HE2 PHE A 179      -7.779 -79.597 -58.154  1.00  2.17           H  
ATOM   2691  HZ  PHE A 179      -7.690 -79.758 -60.588  1.00  2.17           H  
ATOM   2692  N   SER A 180     -10.052 -73.691 -55.802  1.00  1.88           N  
ATOM   2693  CA  SER A 180     -10.093 -72.593 -54.833  1.00  1.88           C  
ATOM   2694  C   SER A 180      -9.022 -71.534 -55.096  1.00  1.88           C  
ATOM   2695  O   SER A 180      -7.934 -71.846 -55.590  1.00  1.88           O  
ATOM   2696  CB  SER A 180      -9.871 -73.143 -53.433  1.00  1.88           C  
ATOM   2697  OG  SER A 180     -10.889 -74.035 -53.052  1.00  1.88           O  
ATOM   2698  H   SER A 180      -9.861 -74.621 -55.458  1.00  1.88           H  
ATOM   2699  HA  SER A 180     -11.069 -72.111 -54.896  1.00  1.88           H  
ATOM   2700 1HB  SER A 180      -8.915 -73.657 -53.411  1.00  1.88           H  
ATOM   2701 2HB  SER A 180      -9.818 -72.320 -52.715  1.00  1.88           H  
ATOM   2702  HG  SER A 180     -11.450 -73.556 -52.383  1.00  1.88           H  
ATOM   2703  N   VAL A 181      -9.326 -70.290 -54.723  1.00  1.65           N  
ATOM   2704  CA  VAL A 181      -8.379 -69.183 -54.843  1.00  1.65           C  
ATOM   2705  C   VAL A 181      -8.130 -68.527 -53.495  1.00  1.65           C  
ATOM   2706  O   VAL A 181      -9.066 -68.233 -52.742  1.00  1.65           O  
ATOM   2707  CB  VAL A 181      -8.915 -68.106 -55.817  1.00  1.65           C  
ATOM   2708  CG1 VAL A 181     -10.238 -67.579 -55.308  1.00  1.65           C  
ATOM   2709  CG2 VAL A 181      -7.900 -66.940 -55.960  1.00  1.65           C  
ATOM   2710  H   VAL A 181     -10.248 -70.124 -54.324  1.00  1.65           H  
ATOM   2711  HA  VAL A 181      -7.434 -69.571 -55.226  1.00  1.65           H  
ATOM   2712  HB  VAL A 181      -9.085 -68.565 -56.793  1.00  1.65           H  
ATOM   2713 1HG1 VAL A 181     -10.628 -66.834 -56.002  1.00  1.65           H  
ATOM   2714 2HG1 VAL A 181     -10.940 -68.409 -55.229  1.00  1.65           H  
ATOM   2715 3HG1 VAL A 181     -10.096 -67.121 -54.330  1.00  1.65           H  
ATOM   2716 1HG2 VAL A 181      -8.293 -66.205 -56.655  1.00  1.65           H  
ATOM   2717 2HG2 VAL A 181      -7.735 -66.461 -54.998  1.00  1.65           H  
ATOM   2718 3HG2 VAL A 181      -6.953 -67.324 -56.338  1.00  1.65           H  
ATOM   2719  N   VAL A 182      -6.865 -68.247 -53.215  1.00  1.45           N  
ATOM   2720  CA  VAL A 182      -6.483 -67.564 -51.992  1.00  1.45           C  
ATOM   2721  C   VAL A 182      -6.139 -66.127 -52.328  1.00  1.45           C  
ATOM   2722  O   VAL A 182      -5.328 -65.866 -53.221  1.00  1.45           O  
ATOM   2723  CB  VAL A 182      -5.278 -68.241 -51.316  1.00  1.45           C  
ATOM   2724  CG1 VAL A 182      -4.903 -67.457 -50.085  1.00  1.45           C  
ATOM   2725  CG2 VAL A 182      -5.625 -69.678 -50.963  1.00  1.45           C  
ATOM   2726  H   VAL A 182      -6.150 -68.521 -53.873  1.00  1.45           H  
ATOM   2727  HA  VAL A 182      -7.321 -67.573 -51.298  1.00  1.45           H  
ATOM   2728  HB  VAL A 182      -4.424 -68.222 -51.993  1.00  1.45           H  
ATOM   2729 1HG1 VAL A 182      -4.038 -67.895 -49.600  1.00  1.45           H  
ATOM   2730 2HG1 VAL A 182      -4.664 -66.448 -50.382  1.00  1.45           H  
ATOM   2731 3HG1 VAL A 182      -5.739 -67.443 -49.390  1.00  1.45           H  
ATOM   2732 1HG2 VAL A 182      -4.771 -70.155 -50.487  1.00  1.45           H  
ATOM   2733 2HG2 VAL A 182      -6.475 -69.687 -50.280  1.00  1.45           H  
ATOM   2734 3HG2 VAL A 182      -5.883 -70.224 -51.870  1.00  1.45           H  
ATOM   2735  N   GLY A 183      -6.760 -65.184 -51.628  1.00  1.28           N  
ATOM   2736  CA  GLY A 183      -6.575 -63.770 -51.925  1.00  1.28           C  
ATOM   2737  C   GLY A 183      -5.234 -63.232 -51.446  1.00  1.28           C  
ATOM   2738  O   GLY A 183      -5.152 -62.392 -50.550  1.00  1.28           O  
ATOM   2739  H   GLY A 183      -7.391 -65.447 -50.886  1.00  1.28           H  
ATOM   2740 1HA  GLY A 183      -6.648 -63.659 -52.995  1.00  1.28           H  
ATOM   2741 2HA  GLY A 183      -7.386 -63.186 -51.479  1.00  1.28           H  
ATOM   2742  N   GLY A 184      -4.154 -63.736 -52.009  1.00  1.13           N  
ATOM   2743  CA  GLY A 184      -2.879 -63.329 -51.468  1.00  1.13           C  
ATOM   2744  C   GLY A 184      -2.820 -64.064 -50.149  1.00  1.13           C  
ATOM   2745  O   GLY A 184      -2.510 -65.252 -50.113  1.00  1.13           O  
ATOM   2746  H   GLY A 184      -4.250 -64.417 -52.758  1.00  1.13           H  
ATOM   2747 1HA  GLY A 184      -2.069 -63.625 -52.134  1.00  1.13           H  
ATOM   2748 2HA  GLY A 184      -2.849 -62.250 -51.325  1.00  1.13           H  
ATOM   2749  N   MET A 185      -3.089 -63.336 -49.074  1.00  1.02           N  
ATOM   2750  CA  MET A 185      -3.201 -63.910 -47.737  1.00  1.02           C  
ATOM   2751  C   MET A 185      -2.087 -64.845 -47.322  1.00  1.02           C  
ATOM   2752  O   MET A 185      -2.311 -66.056 -47.285  1.00  1.02           O  
ATOM   2753  CB  MET A 185      -4.506 -64.655 -47.564  1.00  1.02           C  
ATOM   2754  CG  MET A 185      -5.771 -63.825 -47.544  1.00  1.02           C  
ATOM   2755  SD  MET A 185      -7.232 -64.857 -47.423  1.00  1.02           S  
ATOM   2756  CE  MET A 185      -7.031 -65.440 -45.730  1.00  1.02           C  
ATOM   2757  H   MET A 185      -3.358 -62.374 -49.243  1.00  1.02           H  
ATOM   2758  HA  MET A 185      -3.199 -63.074 -47.051  1.00  1.02           H  
ATOM   2759 1HB  MET A 185      -4.605 -65.360 -48.353  1.00  1.02           H  
ATOM   2760 2HB  MET A 185      -4.467 -65.222 -46.634  1.00  1.02           H  
ATOM   2761 1HG  MET A 185      -5.755 -63.141 -46.694  1.00  1.02           H  
ATOM   2762 2HG  MET A 185      -5.852 -63.237 -48.434  1.00  1.02           H  
ATOM   2763 1HE  MET A 185      -7.859 -66.100 -45.470  1.00  1.02           H  
ATOM   2764 2HE  MET A 185      -6.090 -65.982 -45.637  1.00  1.02           H  
ATOM   2765 3HE  MET A 185      -7.022 -64.584 -45.049  1.00  1.02           H  
ATOM   2766  N   CYS A 186      -0.899 -64.320 -47.034  1.00  0.94           N  
ATOM   2767  CA  CYS A 186       0.227 -65.195 -46.683  1.00  0.94           C  
ATOM   2768  C   CYS A 186      -0.301 -66.373 -45.857  1.00  0.94           C  
ATOM   2769  O   CYS A 186      -0.884 -66.183 -44.793  1.00  0.94           O  
ATOM   2770  CB  CYS A 186       1.274 -64.442 -45.875  1.00  0.94           C  
ATOM   2771  SG  CYS A 186       2.029 -63.071 -46.764  1.00  0.94           S  
ATOM   2772  H   CYS A 186      -0.781 -63.313 -47.070  1.00  0.94           H  
ATOM   2773  HA  CYS A 186       0.675 -65.575 -47.601  1.00  0.94           H  
ATOM   2774 1HB  CYS A 186       0.820 -64.042 -44.965  1.00  0.94           H  
ATOM   2775 2HB  CYS A 186       2.070 -65.129 -45.571  1.00  0.94           H  
ATOM   2776  N   LEU A 187      -0.069 -67.589 -46.364  1.00  0.88           N  
ATOM   2777  CA  LEU A 187      -0.675 -68.771 -45.764  1.00  0.88           C  
ATOM   2778  C   LEU A 187      -0.233 -69.058 -44.348  1.00  0.88           C  
ATOM   2779  O   LEU A 187      -1.070 -69.365 -43.504  1.00  0.88           O  
ATOM   2780  CB  LEU A 187      -0.450 -69.979 -46.669  1.00  0.88           C  
ATOM   2781  CG  LEU A 187      -1.225 -69.912 -48.000  1.00  0.88           C  
ATOM   2782  CD1 LEU A 187      -0.834 -71.082 -48.881  1.00  0.88           C  
ATOM   2783  CD2 LEU A 187      -2.717 -69.913 -47.706  1.00  0.88           C  
ATOM   2784  H   LEU A 187       0.473 -67.685 -47.208  1.00  0.88           H  
ATOM   2785  HA  LEU A 187      -1.751 -68.596 -45.736  1.00  0.88           H  
ATOM   2786 1HB  LEU A 187       0.617 -70.055 -46.892  1.00  0.88           H  
ATOM   2787 2HB  LEU A 187      -0.759 -70.878 -46.138  1.00  0.88           H  
ATOM   2788  HG  LEU A 187      -0.966 -68.990 -48.526  1.00  0.88           H  
ATOM   2789 1HD1 LEU A 187      -1.378 -71.023 -49.824  1.00  0.88           H  
ATOM   2790 2HD1 LEU A 187       0.239 -71.045 -49.076  1.00  0.88           H  
ATOM   2791 3HD1 LEU A 187      -1.080 -72.014 -48.376  1.00  0.88           H  
ATOM   2792 1HD2 LEU A 187      -3.264 -69.858 -48.635  1.00  0.88           H  
ATOM   2793 2HD2 LEU A 187      -2.985 -70.826 -47.180  1.00  0.88           H  
ATOM   2794 3HD2 LEU A 187      -2.965 -69.046 -47.085  1.00  0.88           H  
ATOM   2795  N   ALA A 188       1.032 -68.823 -44.028  1.00  0.85           N  
ATOM   2796  CA  ALA A 188       1.518 -69.047 -42.663  1.00  0.85           C  
ATOM   2797  C   ALA A 188       0.756 -68.217 -41.645  1.00  0.85           C  
ATOM   2798  O   ALA A 188       0.730 -68.547 -40.460  1.00  0.85           O  
ATOM   2799  CB  ALA A 188       2.984 -68.688 -42.532  1.00  0.85           C  
ATOM   2800  H   ALA A 188       1.698 -68.551 -44.758  1.00  0.85           H  
ATOM   2801  HA  ALA A 188       1.376 -70.101 -42.423  1.00  0.85           H  
ATOM   2802 1HB  ALA A 188       3.315 -68.877 -41.513  1.00  0.85           H  
ATOM   2803 2HB  ALA A 188       3.564 -69.293 -43.209  1.00  0.85           H  
ATOM   2804 3HB  ALA A 188       3.125 -67.632 -42.769  1.00  0.85           H  
ATOM   2805  N   CYS A 189       0.221 -67.088 -42.100  1.00  0.83           N  
ATOM   2806  CA  CYS A 189      -0.454 -66.163 -41.212  1.00  0.83           C  
ATOM   2807  C   CYS A 189      -1.937 -66.044 -41.560  1.00  0.83           C  
ATOM   2808  O   CYS A 189      -2.648 -65.245 -40.965  1.00  0.83           O  
ATOM   2809  CB  CYS A 189       0.181 -64.796 -41.369  1.00  0.83           C  
ATOM   2810  SG  CYS A 189       1.938 -64.785 -41.083  1.00  0.83           S  
ATOM   2811  H   CYS A 189       0.230 -66.887 -43.086  1.00  0.83           H  
ATOM   2812  HA  CYS A 189      -0.352 -66.507 -40.190  1.00  0.83           H  
ATOM   2813 1HB  CYS A 189      -0.014 -64.414 -42.371  1.00  0.83           H  
ATOM   2814 2HB  CYS A 189      -0.259 -64.116 -40.664  1.00  0.83           H  
ATOM   2815  N   GLU A 190      -2.395 -66.740 -42.594  1.00  0.82           N  
ATOM   2816  CA  GLU A 190      -3.769 -66.591 -43.090  1.00  0.82           C  
ATOM   2817  C   GLU A 190      -4.104 -65.113 -43.339  1.00  0.82           C  
ATOM   2818  O   GLU A 190      -5.187 -64.628 -42.986  1.00  0.82           O  
ATOM   2819  CB  GLU A 190      -4.779 -67.193 -42.105  1.00  0.82           C  
ATOM   2820  CG  GLU A 190      -4.599 -68.688 -41.858  1.00  0.82           C  
ATOM   2821  CD  GLU A 190      -5.661 -69.287 -40.954  1.00  0.82           C  
ATOM   2822  OE1 GLU A 190      -6.491 -68.554 -40.467  1.00  0.82           O  
ATOM   2823  OE2 GLU A 190      -5.638 -70.481 -40.758  1.00  0.82           O  
ATOM   2824  H   GLU A 190      -1.785 -67.401 -43.068  1.00  0.82           H  
ATOM   2825  HA  GLU A 190      -3.843 -67.120 -44.043  1.00  0.82           H  
ATOM   2826 1HB  GLU A 190      -4.721 -66.682 -41.146  1.00  0.82           H  
ATOM   2827 2HB  GLU A 190      -5.787 -67.043 -42.490  1.00  0.82           H  
ATOM   2828 1HG  GLU A 190      -4.618 -69.203 -42.816  1.00  0.82           H  
ATOM   2829 2HG  GLU A 190      -3.614 -68.850 -41.415  1.00  0.82           H  
ATOM   2830  N   GLY A 191      -3.140 -64.388 -43.901  1.00  0.82           N  
ATOM   2831  CA  GLY A 191      -3.285 -62.970 -44.213  1.00  0.82           C  
ATOM   2832  C   GLY A 191      -3.067 -62.037 -43.022  1.00  0.82           C  
ATOM   2833  O   GLY A 191      -3.151 -60.823 -43.172  1.00  0.82           O  
ATOM   2834  H   GLY A 191      -2.278 -64.873 -44.164  1.00  0.82           H  
ATOM   2835 1HA  GLY A 191      -2.558 -62.707 -44.978  1.00  0.82           H  
ATOM   2836 2HA  GLY A 191      -4.273 -62.796 -44.638  1.00  0.82           H  
ATOM   2837  N   ILE A 192      -2.774 -62.580 -41.846  1.00  0.82           N  
ATOM   2838  CA  ILE A 192      -2.575 -61.774 -40.648  1.00  0.82           C  
ATOM   2839  C   ILE A 192      -1.351 -60.865 -40.695  1.00  0.82           C  
ATOM   2840  O   ILE A 192      -1.399 -59.733 -40.226  1.00  0.82           O  
ATOM   2841  CB  ILE A 192      -2.578 -62.628 -39.379  1.00  0.82           C  
ATOM   2842  CG1 ILE A 192      -3.997 -63.180 -39.166  1.00  0.82           C  
ATOM   2843  CG2 ILE A 192      -2.163 -61.804 -38.253  1.00  0.82           C  
ATOM   2844  CD1 ILE A 192      -4.090 -64.257 -38.129  1.00  0.82           C  
ATOM   2845  H   ILE A 192      -2.725 -63.588 -41.745  1.00  0.82           H  
ATOM   2846  HA  ILE A 192      -3.441 -61.143 -40.554  1.00  0.82           H  
ATOM   2847  HB  ILE A 192      -1.913 -63.453 -39.465  1.00  0.82           H  
ATOM   2848 1HG1 ILE A 192      -4.646 -62.365 -38.868  1.00  0.82           H  
ATOM   2849 2HG1 ILE A 192      -4.357 -63.581 -40.115  1.00  0.82           H  
ATOM   2850 1HG2 ILE A 192      -2.179 -62.390 -37.336  1.00  0.82           H  
ATOM   2851 2HG2 ILE A 192      -1.168 -61.416 -38.411  1.00  0.82           H  
ATOM   2852 3HG2 ILE A 192      -2.863 -61.002 -38.200  1.00  0.82           H  
ATOM   2853 1HD1 ILE A 192      -5.123 -64.593 -38.049  1.00  0.82           H  
ATOM   2854 2HD1 ILE A 192      -3.458 -65.097 -38.430  1.00  0.82           H  
ATOM   2855 3HD1 ILE A 192      -3.754 -63.872 -37.170  1.00  0.82           H  
ATOM   2856  N   GLY A 193      -0.235 -61.355 -41.227  1.00  0.83           N  
ATOM   2857  CA  GLY A 193       0.988 -60.545 -41.286  1.00  0.83           C  
ATOM   2858  C   GLY A 193       1.919 -60.885 -40.144  1.00  0.83           C  
ATOM   2859  O   GLY A 193       3.067 -60.438 -40.085  1.00  0.83           O  
ATOM   2860  H   GLY A 193      -0.234 -62.290 -41.609  1.00  0.83           H  
ATOM   2861 1HA  GLY A 193       1.489 -60.699 -42.242  1.00  0.83           H  
ATOM   2862 2HA  GLY A 193       0.733 -59.490 -41.232  1.00  0.83           H  
ATOM   2863  N   SER A 194       1.439 -61.724 -39.259  1.00  0.83           N  
ATOM   2864  CA  SER A 194       2.208 -62.131 -38.124  1.00  0.83           C  
ATOM   2865  C   SER A 194       1.792 -63.505 -37.638  1.00  0.83           C  
ATOM   2866  O   SER A 194       0.624 -63.891 -37.724  1.00  0.83           O  
ATOM   2867  CB  SER A 194       2.074 -61.095 -37.034  1.00  0.83           C  
ATOM   2868  OG  SER A 194       2.796 -61.460 -35.904  1.00  0.83           O  
ATOM   2869  H   SER A 194       0.504 -62.074 -39.375  1.00  0.83           H  
ATOM   2870  HA  SER A 194       3.245 -62.188 -38.435  1.00  0.83           H  
ATOM   2871 1HB  SER A 194       2.444 -60.139 -37.402  1.00  0.83           H  
ATOM   2872 2HB  SER A 194       1.033 -60.969 -36.788  1.00  0.83           H  
ATOM   2873  HG  SER A 194       3.571 -61.954 -36.244  1.00  0.83           H  
ATOM   2874  N   VAL A 195       2.762 -64.228 -37.110  1.00  0.83           N  
ATOM   2875  CA  VAL A 195       2.561 -65.556 -36.574  1.00  0.83           C  
ATOM   2876  C   VAL A 195       2.827 -65.549 -35.083  1.00  0.83           C  
ATOM   2877  O   VAL A 195       3.554 -64.690 -34.572  1.00  0.83           O  
ATOM   2878  CB  VAL A 195       3.549 -66.556 -37.213  1.00  0.83           C  
ATOM   2879  CG1 VAL A 195       3.367 -66.650 -38.681  1.00  0.83           C  
ATOM   2880  CG2 VAL A 195       4.964 -66.101 -36.893  1.00  0.83           C  
ATOM   2881  H   VAL A 195       3.687 -63.817 -37.087  1.00  0.83           H  
ATOM   2882  HA  VAL A 195       1.534 -65.870 -36.762  1.00  0.83           H  
ATOM   2883  HB  VAL A 195       3.374 -67.546 -36.788  1.00  0.83           H  
ATOM   2884 1HG1 VAL A 195       4.075 -67.363 -39.097  1.00  0.83           H  
ATOM   2885 2HG1 VAL A 195       2.349 -66.970 -38.913  1.00  0.83           H  
ATOM   2886 3HG1 VAL A 195       3.558 -65.681 -39.087  1.00  0.83           H  
ATOM   2887 1HG2 VAL A 195       5.683 -66.810 -37.308  1.00  0.83           H  
ATOM   2888 2HG2 VAL A 195       5.139 -65.119 -37.322  1.00  0.83           H  
ATOM   2889 3HG2 VAL A 195       5.097 -66.057 -35.809  1.00  0.83           H  
ATOM   2890  N   SER A 196       2.240 -66.514 -34.386  1.00  0.84           N  
ATOM   2891  CA  SER A 196       2.468 -66.670 -32.957  1.00  0.84           C  
ATOM   2892  C   SER A 196       3.430 -67.829 -32.720  1.00  0.84           C  
ATOM   2893  O   SER A 196       3.031 -68.994 -32.774  1.00  0.84           O  
ATOM   2894  CB  SER A 196       1.154 -66.929 -32.267  1.00  0.84           C  
ATOM   2895  OG  SER A 196       0.312 -65.828 -32.361  1.00  0.84           O  
ATOM   2896  H   SER A 196       1.643 -67.174 -34.863  1.00  0.84           H  
ATOM   2897  HA  SER A 196       2.917 -65.757 -32.558  1.00  0.84           H  
ATOM   2898 1HB  SER A 196       0.671 -67.795 -32.717  1.00  0.84           H  
ATOM   2899 2HB  SER A 196       1.325 -67.160 -31.241  1.00  0.84           H  
ATOM   2900  HG  SER A 196       0.791 -65.100 -31.946  1.00  0.84           H  
ATOM   2901  N   ASP A 197       4.695 -67.509 -32.486  1.00  0.84           N  
ATOM   2902  CA  ASP A 197       5.729 -68.520 -32.345  1.00  0.84           C  
ATOM   2903  C   ASP A 197       6.021 -68.883 -30.905  1.00  0.84           C  
ATOM   2904  O   ASP A 197       6.358 -68.036 -30.073  1.00  0.84           O  
ATOM   2905  CB  ASP A 197       7.018 -68.105 -33.059  1.00  0.84           C  
ATOM   2906  CG  ASP A 197       6.940 -68.222 -34.599  1.00  0.84           C  
ATOM   2907  OD1 ASP A 197       6.067 -68.909 -35.085  1.00  0.84           O  
ATOM   2908  OD2 ASP A 197       7.762 -67.637 -35.263  1.00  0.84           O  
ATOM   2909  H   ASP A 197       4.960 -66.529 -32.400  1.00  0.84           H  
ATOM   2910  HA  ASP A 197       5.376 -69.426 -32.838  1.00  0.84           H  
ATOM   2911 1HB  ASP A 197       7.245 -67.065 -32.803  1.00  0.84           H  
ATOM   2912 2HB  ASP A 197       7.844 -68.721 -32.697  1.00  0.84           H  
ATOM   2913  N   ILE A 198       5.883 -70.152 -30.600  1.00  0.85           N  
ATOM   2914  CA  ILE A 198       6.150 -70.601 -29.253  1.00  0.85           C  
ATOM   2915  C   ILE A 198       7.653 -70.669 -29.075  1.00  0.85           C  
ATOM   2916  O   ILE A 198       8.340 -71.199 -29.946  1.00  0.85           O  
ATOM   2917  CB  ILE A 198       5.551 -71.982 -28.996  1.00  0.85           C  
ATOM   2918  CG1 ILE A 198       4.058 -71.961 -29.127  1.00  0.85           C  
ATOM   2919  CG2 ILE A 198       5.885 -72.386 -27.623  1.00  0.85           C  
ATOM   2920  CD1 ILE A 198       3.470 -73.330 -29.142  1.00  0.85           C  
ATOM   2921  H   ILE A 198       5.590 -70.812 -31.310  1.00  0.85           H  
ATOM   2922  HA  ILE A 198       5.749 -69.888 -28.539  1.00  0.85           H  
ATOM   2923  HB  ILE A 198       5.949 -72.710 -29.704  1.00  0.85           H  
ATOM   2924 1HG1 ILE A 198       3.635 -71.437 -28.284  1.00  0.85           H  
ATOM   2925 2HG1 ILE A 198       3.778 -71.443 -30.045  1.00  0.85           H  
ATOM   2926 1HG2 ILE A 198       5.451 -73.361 -27.421  1.00  0.85           H  
ATOM   2927 2HG2 ILE A 198       6.964 -72.437 -27.500  1.00  0.85           H  
ATOM   2928 3HG2 ILE A 198       5.471 -71.647 -26.934  1.00  0.85           H  
ATOM   2929 1HD1 ILE A 198       2.399 -73.250 -29.216  1.00  0.85           H  
ATOM   2930 2HD1 ILE A 198       3.856 -73.895 -29.989  1.00  0.85           H  
ATOM   2931 3HD1 ILE A 198       3.734 -73.836 -28.233  1.00  0.85           H  
ATOM   2932  N   ASP A 199       8.164 -70.098 -27.987  1.00  0.85           N  
ATOM   2933  CA  ASP A 199       9.590 -70.120 -27.694  1.00  0.85           C  
ATOM   2934  C   ASP A 199       9.873 -71.095 -26.545  1.00  0.85           C  
ATOM   2935  O   ASP A 199       9.725 -70.711 -25.380  1.00  0.85           O  
ATOM   2936  CB  ASP A 199      10.089 -68.726 -27.305  1.00  0.85           C  
ATOM   2937  CG  ASP A 199      11.621 -68.681 -27.040  1.00  0.85           C  
ATOM   2938  OD1 ASP A 199      12.240 -69.725 -26.836  1.00  0.85           O  
ATOM   2939  OD2 ASP A 199      12.158 -67.598 -27.046  1.00  0.85           O  
ATOM   2940  H   ASP A 199       7.536 -69.642 -27.331  1.00  0.85           H  
ATOM   2941  HA  ASP A 199      10.127 -70.395 -28.593  1.00  0.85           H  
ATOM   2942 1HB  ASP A 199       9.853 -68.023 -28.107  1.00  0.85           H  
ATOM   2943 2HB  ASP A 199       9.556 -68.386 -26.409  1.00  0.85           H  
ATOM   2944  N   PRO A 200      10.378 -72.320 -26.828  1.00  0.85           N  
ATOM   2945  CA  PRO A 200      10.627 -73.388 -25.884  1.00  0.85           C  
ATOM   2946  C   PRO A 200      11.558 -72.952 -24.764  1.00  0.85           C  
ATOM   2947  O   PRO A 200      11.535 -73.527 -23.679  1.00  0.85           O  
ATOM   2948  CB  PRO A 200      11.305 -74.456 -26.752  1.00  0.85           C  
ATOM   2949  CG  PRO A 200      10.831 -74.171 -28.132  1.00  0.85           C  
ATOM   2950  CD  PRO A 200      10.736 -72.688 -28.210  1.00  0.85           C  
ATOM   2951  HA  PRO A 200       9.674 -73.751 -25.495  1.00  0.85           H  
ATOM   2952 1HB  PRO A 200      12.401 -74.381 -26.653  1.00  0.85           H  
ATOM   2953 2HB  PRO A 200      11.018 -75.460 -26.402  1.00  0.85           H  
ATOM   2954 1HG  PRO A 200      11.507 -74.604 -28.883  1.00  0.85           H  
ATOM   2955 2HG  PRO A 200       9.858 -74.607 -28.293  1.00  0.85           H  
ATOM   2956 1HD  PRO A 200      11.693 -72.222 -28.507  1.00  0.85           H  
ATOM   2957 2HD  PRO A 200       9.944 -72.500 -28.902  1.00  0.85           H  
ATOM   2958  N   ALA A 201      12.358 -71.903 -24.974  1.00  0.85           N  
ATOM   2959  CA  ALA A 201      13.284 -71.461 -23.938  1.00  0.85           C  
ATOM   2960  C   ALA A 201      12.556 -71.075 -22.658  1.00  0.85           C  
ATOM   2961  O   ALA A 201      13.110 -71.179 -21.564  1.00  0.85           O  
ATOM   2962  CB  ALA A 201      14.089 -70.276 -24.420  1.00  0.85           C  
ATOM   2963  H   ALA A 201      12.329 -71.359 -25.846  1.00  0.85           H  
ATOM   2964  HA  ALA A 201      13.957 -72.289 -23.714  1.00  0.85           H  
ATOM   2965 1HB  ALA A 201      14.793 -69.972 -23.650  1.00  0.85           H  
ATOM   2966 2HB  ALA A 201      14.628 -70.545 -25.326  1.00  0.85           H  
ATOM   2967 3HB  ALA A 201      13.411 -69.449 -24.640  1.00  0.85           H  
ATOM   2968  N   GLN A 202      11.325 -70.580 -22.801  1.00  0.84           N  
ATOM   2969  CA  GLN A 202      10.554 -70.129 -21.656  1.00  0.84           C  
ATOM   2970  C   GLN A 202       9.603 -71.214 -21.154  1.00  0.84           C  
ATOM   2971  O   GLN A 202       8.848 -70.990 -20.199  1.00  0.84           O  
ATOM   2972  CB  GLN A 202       9.760 -68.882 -22.026  1.00  0.84           C  
ATOM   2973  CG  GLN A 202      10.609 -67.694 -22.490  1.00  0.84           C  
ATOM   2974  CD  GLN A 202      11.635 -67.199 -21.470  1.00  0.84           C  
ATOM   2975  OE1 GLN A 202      11.347 -66.866 -20.305  1.00  0.84           O  
ATOM   2976  NE2 GLN A 202      12.885 -67.143 -21.923  1.00  0.84           N  
ATOM   2977  H   GLN A 202      10.900 -70.541 -23.732  1.00  0.84           H  
ATOM   2978  HA  GLN A 202      11.242 -69.885 -20.850  1.00  0.84           H  
ATOM   2979 1HB  GLN A 202       9.093 -69.135 -22.844  1.00  0.84           H  
ATOM   2980 2HB  GLN A 202       9.149 -68.575 -21.184  1.00  0.84           H  
ATOM   2981 1HG  GLN A 202      11.145 -67.992 -23.396  1.00  0.84           H  
ATOM   2982 2HG  GLN A 202       9.937 -66.867 -22.723  1.00  0.84           H  
ATOM   2983 1HE2 GLN A 202      13.624 -66.829 -21.325  1.00  0.84           H  
ATOM   2984 2HE2 GLN A 202      13.088 -67.416 -22.869  1.00  0.84           H  
ATOM   2985  N   LEU A 203       9.612 -72.362 -21.830  1.00  0.83           N  
ATOM   2986  CA  LEU A 203       8.728 -73.475 -21.525  1.00  0.83           C  
ATOM   2987  C   LEU A 203       9.442 -74.660 -20.909  1.00  0.83           C  
ATOM   2988  O   LEU A 203       8.939 -75.283 -19.968  1.00  0.83           O  
ATOM   2989  CB  LEU A 203       8.009 -73.921 -22.774  1.00  0.83           C  
ATOM   2990  CG  LEU A 203       7.125 -72.943 -23.369  1.00  0.83           C  
ATOM   2991  CD1 LEU A 203       6.570 -73.477 -24.584  1.00  0.83           C  
ATOM   2992  CD2 LEU A 203       6.086 -72.702 -22.433  1.00  0.83           C  
ATOM   2993  H   LEU A 203      10.289 -72.497 -22.572  1.00  0.83           H  
ATOM   2994  HA  LEU A 203       7.974 -73.132 -20.843  1.00  0.83           H  
ATOM   2995 1HB  LEU A 203       8.741 -74.190 -23.501  1.00  0.83           H  
ATOM   2996 2HB  LEU A 203       7.410 -74.791 -22.521  1.00  0.83           H  
ATOM   2997  HG  LEU A 203       7.657 -72.014 -23.603  1.00  0.83           H  
ATOM   2998 1HD1 LEU A 203       5.883 -72.755 -24.975  1.00  0.83           H  
ATOM   2999 2HD1 LEU A 203       7.362 -73.666 -25.291  1.00  0.83           H  
ATOM   3000 3HD1 LEU A 203       6.049 -74.396 -24.363  1.00  0.83           H  
ATOM   3001 1HD2 LEU A 203       5.387 -72.020 -22.835  1.00  0.83           H  
ATOM   3002 2HD2 LEU A 203       5.606 -73.627 -22.246  1.00  0.83           H  
ATOM   3003 3HD2 LEU A 203       6.509 -72.300 -21.506  1.00  0.83           H  
ATOM   3004  N   PHE A 204      10.614 -74.985 -21.442  1.00  0.80           N  
ATOM   3005  CA  PHE A 204      11.342 -76.144 -20.961  1.00  0.80           C  
ATOM   3006  C   PHE A 204      12.745 -75.740 -20.538  1.00  0.80           C  
ATOM   3007  O   PHE A 204      13.607 -75.434 -21.367  1.00  0.80           O  
ATOM   3008  CB  PHE A 204      11.369 -77.198 -22.066  1.00  0.80           C  
ATOM   3009  CG  PHE A 204       9.958 -77.537 -22.483  1.00  0.80           C  
ATOM   3010  CD1 PHE A 204       9.372 -76.889 -23.558  1.00  0.80           C  
ATOM   3011  CD2 PHE A 204       9.197 -78.421 -21.772  1.00  0.80           C  
ATOM   3012  CE1 PHE A 204       8.051 -77.134 -23.894  1.00  0.80           C  
ATOM   3013  CE2 PHE A 204       7.880 -78.655 -22.120  1.00  0.80           C  
ATOM   3014  CZ  PHE A 204       7.315 -78.004 -23.175  1.00  0.80           C  
ATOM   3015  H   PHE A 204      10.989 -74.442 -22.210  1.00  0.80           H  
ATOM   3016  HA  PHE A 204      10.826 -76.556 -20.097  1.00  0.80           H  
ATOM   3017 1HB  PHE A 204      11.914 -76.820 -22.933  1.00  0.80           H  
ATOM   3018 2HB  PHE A 204      11.866 -78.103 -21.714  1.00  0.80           H  
ATOM   3019  HD1 PHE A 204       9.962 -76.166 -24.131  1.00  0.80           H  
ATOM   3020  HD2 PHE A 204       9.644 -78.924 -20.917  1.00  0.80           H  
ATOM   3021  HE1 PHE A 204       7.600 -76.623 -24.714  1.00  0.80           H  
ATOM   3022  HE2 PHE A 204       7.290 -79.343 -21.546  1.00  0.80           H  
ATOM   3023  HZ  PHE A 204       6.286 -78.173 -23.437  1.00  0.80           H  
ATOM   3024  N   ASP A 205      12.994 -75.772 -19.236  1.00  0.77           N  
ATOM   3025  CA  ASP A 205      14.278 -75.327 -18.736  1.00  0.77           C  
ATOM   3026  C   ASP A 205      15.302 -76.412 -18.941  1.00  0.77           C  
ATOM   3027  O   ASP A 205      15.337 -77.418 -18.240  1.00  0.77           O  
ATOM   3028  CB  ASP A 205      14.181 -74.886 -17.278  1.00  0.77           C  
ATOM   3029  CG  ASP A 205      15.518 -74.374 -16.648  1.00  0.77           C  
ATOM   3030  OD1 ASP A 205      16.612 -74.624 -17.184  1.00  0.77           O  
ATOM   3031  OD2 ASP A 205      15.421 -73.734 -15.600  1.00  0.77           O  
ATOM   3032  H   ASP A 205      12.260 -76.068 -18.592  1.00  0.77           H  
ATOM   3033  HA  ASP A 205      14.587 -74.460 -19.316  1.00  0.77           H  
ATOM   3034 1HB  ASP A 205      13.431 -74.096 -17.197  1.00  0.77           H  
ATOM   3035 2HB  ASP A 205      13.826 -75.721 -16.688  1.00  0.77           H  
ATOM   3036  N   ALA A 206      16.165 -76.170 -19.914  1.00  0.74           N  
ATOM   3037  CA  ALA A 206      17.161 -77.117 -20.375  1.00  0.74           C  
ATOM   3038  C   ALA A 206      18.096 -77.594 -19.255  1.00  0.74           C  
ATOM   3039  O   ALA A 206      18.657 -78.693 -19.330  1.00  0.74           O  
ATOM   3040  CB  ALA A 206      17.956 -76.479 -21.498  1.00  0.74           C  
ATOM   3041  H   ALA A 206      16.069 -75.289 -20.405  1.00  0.74           H  
ATOM   3042  HA  ALA A 206      16.643 -77.972 -20.779  1.00  0.74           H  
ATOM   3043 1HB  ALA A 206      18.665 -77.182 -21.894  1.00  0.74           H  
ATOM   3044 2HB  ALA A 206      17.274 -76.176 -22.290  1.00  0.74           H  
ATOM   3045 3HB  ALA A 206      18.483 -75.606 -21.117  1.00  0.74           H  
ATOM   3046  N   SER A 207      18.323 -76.762 -18.235  1.00  0.72           N  
ATOM   3047  CA  SER A 207      19.274 -77.141 -17.194  1.00  0.72           C  
ATOM   3048  C   SER A 207      18.688 -78.076 -16.136  1.00  0.72           C  
ATOM   3049  O   SER A 207      19.418 -78.583 -15.281  1.00  0.72           O  
ATOM   3050  CB  SER A 207      19.863 -75.904 -16.542  1.00  0.72           C  
ATOM   3051  OG  SER A 207      18.921 -75.190 -15.775  1.00  0.72           O  
ATOM   3052  H   SER A 207      17.790 -75.886 -18.136  1.00  0.72           H  
ATOM   3053  HA  SER A 207      20.092 -77.673 -17.672  1.00  0.72           H  
ATOM   3054 1HB  SER A 207      20.698 -76.199 -15.908  1.00  0.72           H  
ATOM   3055 2HB  SER A 207      20.258 -75.254 -17.318  1.00  0.72           H  
ATOM   3056  HG  SER A 207      18.149 -75.004 -16.366  1.00  0.72           H  
ATOM   3057  N   LYS A 208      17.373 -78.281 -16.178  1.00  0.71           N  
ATOM   3058  CA  LYS A 208      16.671 -79.090 -15.193  1.00  0.71           C  
ATOM   3059  C   LYS A 208      16.153 -80.396 -15.764  1.00  0.71           C  
ATOM   3060  O   LYS A 208      15.845 -80.494 -16.958  1.00  0.71           O  
ATOM   3061  CB  LYS A 208      15.482 -78.310 -14.631  1.00  0.71           C  
ATOM   3062  CG  LYS A 208      15.810 -77.074 -13.812  1.00  0.71           C  
ATOM   3063  CD  LYS A 208      14.519 -76.420 -13.300  1.00  0.71           C  
ATOM   3064  CE  LYS A 208      14.795 -75.202 -12.417  1.00  0.71           C  
ATOM   3065  NZ  LYS A 208      15.476 -74.102 -13.171  1.00  0.71           N  
ATOM   3066  H   LYS A 208      16.822 -77.855 -16.925  1.00  0.71           H  
ATOM   3067  HA  LYS A 208      17.359 -79.331 -14.381  1.00  0.71           H  
ATOM   3068 1HB  LYS A 208      14.887 -77.961 -15.470  1.00  0.71           H  
ATOM   3069 2HB  LYS A 208      14.846 -78.966 -14.049  1.00  0.71           H  
ATOM   3070 1HG  LYS A 208      16.440 -77.349 -12.967  1.00  0.71           H  
ATOM   3071 2HG  LYS A 208      16.352 -76.354 -14.435  1.00  0.71           H  
ATOM   3072 1HD  LYS A 208      13.910 -76.105 -14.151  1.00  0.71           H  
ATOM   3073 2HD  LYS A 208      13.944 -77.152 -12.723  1.00  0.71           H  
ATOM   3074 1HE  LYS A 208      13.847 -74.828 -12.034  1.00  0.71           H  
ATOM   3075 2HE  LYS A 208      15.423 -75.500 -11.579  1.00  0.71           H  
ATOM   3076 1HZ  LYS A 208      15.637 -73.315 -12.575  1.00  0.71           H  
ATOM   3077 2HZ  LYS A 208      16.359 -74.420 -13.539  1.00  0.71           H  
ATOM   3078 3HZ  LYS A 208      14.909 -73.801 -13.977  1.00  0.71           H  
ATOM   3079  N   SER A 209      16.020 -81.405 -14.908  1.00  0.70           N  
ATOM   3080  CA  SER A 209      15.346 -82.623 -15.325  1.00  0.70           C  
ATOM   3081  C   SER A 209      13.859 -82.416 -15.221  1.00  0.70           C  
ATOM   3082  O   SER A 209      13.394 -81.424 -14.645  1.00  0.70           O  
ATOM   3083  CB  SER A 209      15.763 -83.790 -14.480  1.00  0.70           C  
ATOM   3084  OG  SER A 209      15.306 -83.636 -13.169  1.00  0.70           O  
ATOM   3085  H   SER A 209      16.346 -81.337 -13.929  1.00  0.70           H  
ATOM   3086  HA  SER A 209      15.563 -82.837 -16.367  1.00  0.70           H  
ATOM   3087 1HB  SER A 209      15.374 -84.686 -14.912  1.00  0.70           H  
ATOM   3088 2HB  SER A 209      16.846 -83.876 -14.480  1.00  0.70           H  
ATOM   3089  HG  SER A 209      15.931 -83.001 -12.759  1.00  0.70           H  
ATOM   3090  N   LEU A 210      13.096 -83.343 -15.751  1.00  0.71           N  
ATOM   3091  CA  LEU A 210      11.672 -83.229 -15.573  1.00  0.71           C  
ATOM   3092  C   LEU A 210      11.334 -83.373 -14.098  1.00  0.71           C  
ATOM   3093  O   LEU A 210      10.562 -82.587 -13.557  1.00  0.71           O  
ATOM   3094  CB  LEU A 210      11.000 -84.244 -16.472  1.00  0.71           C  
ATOM   3095  CG  LEU A 210      11.167 -83.850 -17.884  1.00  0.71           C  
ATOM   3096  CD1 LEU A 210      10.730 -84.903 -18.797  1.00  0.71           C  
ATOM   3097  CD2 LEU A 210      10.363 -82.624 -18.081  1.00  0.71           C  
ATOM   3098  H   LEU A 210      13.502 -84.135 -16.236  1.00  0.71           H  
ATOM   3099  HA  LEU A 210      11.361 -82.238 -15.892  1.00  0.71           H  
ATOM   3100 1HB  LEU A 210      11.438 -85.228 -16.310  1.00  0.71           H  
ATOM   3101 2HB  LEU A 210       9.944 -84.274 -16.247  1.00  0.71           H  
ATOM   3102  HG  LEU A 210      12.223 -83.641 -18.072  1.00  0.71           H  
ATOM   3103 1HD1 LEU A 210      10.865 -84.587 -19.828  1.00  0.71           H  
ATOM   3104 2HD1 LEU A 210      11.329 -85.784 -18.615  1.00  0.71           H  
ATOM   3105 3HD1 LEU A 210       9.685 -85.116 -18.616  1.00  0.71           H  
ATOM   3106 1HD2 LEU A 210      10.494 -82.273 -19.073  1.00  0.71           H  
ATOM   3107 2HD2 LEU A 210       9.318 -82.840 -17.894  1.00  0.71           H  
ATOM   3108 3HD2 LEU A 210      10.686 -81.882 -17.399  1.00  0.71           H  
ATOM   3109  N   ALA A 211      12.023 -84.283 -13.412  1.00  0.72           N  
ATOM   3110  CA  ALA A 211      11.826 -84.502 -11.983  1.00  0.72           C  
ATOM   3111  C   ALA A 211      12.088 -83.220 -11.172  1.00  0.72           C  
ATOM   3112  O   ALA A 211      11.424 -82.977 -10.162  1.00  0.72           O  
ATOM   3113  CB  ALA A 211      12.734 -85.623 -11.504  1.00  0.72           C  
ATOM   3114  H   ALA A 211      12.670 -84.895 -13.909  1.00  0.72           H  
ATOM   3115  HA  ALA A 211      10.787 -84.792 -11.826  1.00  0.72           H  
ATOM   3116 1HB  ALA A 211      12.568 -85.803 -10.445  1.00  0.72           H  
ATOM   3117 2HB  ALA A 211      12.523 -86.531 -12.069  1.00  0.72           H  
ATOM   3118 3HB  ALA A 211      13.773 -85.333 -11.666  1.00  0.72           H  
ATOM   3119  N   ASP A 212      13.018 -82.379 -11.641  1.00  0.73           N  
ATOM   3120  CA  ASP A 212      13.377 -81.130 -10.954  1.00  0.73           C  
ATOM   3121  C   ASP A 212      12.449 -79.946 -11.252  1.00  0.73           C  
ATOM   3122  O   ASP A 212      12.631 -78.872 -10.668  1.00  0.73           O  
ATOM   3123  CB  ASP A 212      14.746 -80.639 -11.391  1.00  0.73           C  
ATOM   3124  CG  ASP A 212      15.901 -81.487 -11.033  1.00  0.73           C  
ATOM   3125  OD1 ASP A 212      16.004 -81.970  -9.932  1.00  0.73           O  
ATOM   3126  OD2 ASP A 212      16.700 -81.690 -11.949  1.00  0.73           O  
ATOM   3127  H   ASP A 212      13.552 -82.662 -12.463  1.00  0.73           H  
ATOM   3128  HA  ASP A 212      13.366 -81.316  -9.881  1.00  0.73           H  
ATOM   3129 1HB  ASP A 212      14.728 -80.547 -12.464  1.00  0.73           H  
ATOM   3130 2HB  ASP A 212      14.911 -79.641 -10.986  1.00  0.73           H  
ATOM   3131  N   GLY A 213      11.496 -80.092 -12.178  1.00  0.77           N  
ATOM   3132  CA  GLY A 213      10.644 -78.952 -12.510  1.00  0.77           C  
ATOM   3133  C   GLY A 213      10.955 -78.243 -13.844  1.00  0.77           C  
ATOM   3134  O   GLY A 213      10.646 -77.063 -13.992  1.00  0.77           O  
ATOM   3135  H   GLY A 213      11.338 -80.993 -12.632  1.00  0.77           H  
ATOM   3136 1HA  GLY A 213       9.608 -79.280 -12.506  1.00  0.77           H  
ATOM   3137 2HA  GLY A 213      10.719 -78.223 -11.706  1.00  0.77           H  
ATOM   3138  N   ALA A 214      11.530 -78.944 -14.831  1.00  0.82           N  
ATOM   3139  CA  ALA A 214      11.837 -78.324 -16.136  1.00  0.82           C  
ATOM   3140  C   ALA A 214      10.633 -77.719 -16.898  1.00  0.82           C  
ATOM   3141  O   ALA A 214      10.817 -76.778 -17.670  1.00  0.82           O  
ATOM   3142  CB  ALA A 214      12.495 -79.330 -17.065  1.00  0.82           C  
ATOM   3143  H   ALA A 214      11.823 -79.910 -14.674  1.00  0.82           H  
ATOM   3144  HA  ALA A 214      12.544 -77.520 -15.941  1.00  0.82           H  
ATOM   3145 1HB  ALA A 214      12.776 -78.840 -17.997  1.00  0.82           H  
ATOM   3146 2HB  ALA A 214      13.382 -79.732 -16.597  1.00  0.82           H  
ATOM   3147 3HB  ALA A 214      11.823 -80.107 -17.270  1.00  0.82           H  
ATOM   3148  N   ILE A 215       9.418 -78.269 -16.764  1.00  0.89           N  
ATOM   3149  CA  ILE A 215       8.287 -77.734 -17.556  1.00  0.89           C  
ATOM   3150  C   ILE A 215       7.625 -76.547 -16.835  1.00  0.89           C  
ATOM   3151  O   ILE A 215       7.176 -76.688 -15.695  1.00  0.89           O  
ATOM   3152  CB  ILE A 215       7.198 -78.806 -17.825  1.00  0.89           C  
ATOM   3153  CG1 ILE A 215       7.754 -79.992 -18.569  1.00  0.89           C  
ATOM   3154  CG2 ILE A 215       6.045 -78.225 -18.606  1.00  0.89           C  
ATOM   3155  CD1 ILE A 215       6.752 -81.133 -18.675  1.00  0.89           C  
ATOM   3156  H   ILE A 215       9.281 -79.029 -16.114  1.00  0.89           H  
ATOM   3157  HA  ILE A 215       8.668 -77.382 -18.517  1.00  0.89           H  
ATOM   3158  HB  ILE A 215       6.804 -79.162 -16.901  1.00  0.89           H  
ATOM   3159 1HG1 ILE A 215       8.052 -79.699 -19.533  1.00  0.89           H  
ATOM   3160 2HG1 ILE A 215       8.625 -80.351 -18.035  1.00  0.89           H  
ATOM   3161 1HG2 ILE A 215       5.306 -78.999 -18.757  1.00  0.89           H  
ATOM   3162 2HG2 ILE A 215       5.609 -77.425 -18.040  1.00  0.89           H  
ATOM   3163 3HG2 ILE A 215       6.393 -77.855 -19.568  1.00  0.89           H  
ATOM   3164 1HD1 ILE A 215       7.197 -81.973 -19.201  1.00  0.89           H  
ATOM   3165 2HD1 ILE A 215       6.455 -81.443 -17.673  1.00  0.89           H  
ATOM   3166 3HD1 ILE A 215       5.870 -80.798 -19.217  1.00  0.89           H  
ATOM   3167  N   THR A 216       7.536 -75.386 -17.510  1.00  1.00           N  
ATOM   3168  CA  THR A 216       6.975 -74.182 -16.882  1.00  1.00           C  
ATOM   3169  C   THR A 216       5.502 -73.963 -17.248  1.00  1.00           C  
ATOM   3170  O   THR A 216       4.880 -73.006 -16.794  1.00  1.00           O  
ATOM   3171  CB  THR A 216       7.739 -72.917 -17.303  1.00  1.00           C  
ATOM   3172  OG1 THR A 216       7.491 -72.675 -18.669  1.00  1.00           O  
ATOM   3173  CG2 THR A 216       9.247 -73.129 -17.103  1.00  1.00           C  
ATOM   3174  H   THR A 216       7.928 -75.326 -18.449  1.00  1.00           H  
ATOM   3175  HA  THR A 216       7.044 -74.293 -15.800  1.00  1.00           H  
ATOM   3176  HB  THR A 216       7.401 -72.063 -16.719  1.00  1.00           H  
ATOM   3177  HG1 THR A 216       8.088 -71.980 -19.023  1.00  1.00           H  
ATOM   3178 1HG2 THR A 216       9.786 -72.236 -17.424  1.00  1.00           H  
ATOM   3179 2HG2 THR A 216       9.452 -73.321 -16.051  1.00  1.00           H  
ATOM   3180 3HG2 THR A 216       9.577 -73.983 -17.698  1.00  1.00           H  
ATOM   3181  N   VAL A 217       4.952 -74.833 -18.084  1.00  1.12           N  
ATOM   3182  CA  VAL A 217       3.566 -74.705 -18.519  1.00  1.12           C  
ATOM   3183  C   VAL A 217       2.691 -74.968 -17.294  1.00  1.12           C  
ATOM   3184  O   VAL A 217       2.794 -76.046 -16.706  1.00  1.12           O  
ATOM   3185  CB  VAL A 217       3.255 -75.721 -19.633  1.00  1.12           C  
ATOM   3186  CG1 VAL A 217       1.796 -75.660 -20.026  1.00  1.12           C  
ATOM   3187  CG2 VAL A 217       4.126 -75.457 -20.801  1.00  1.12           C  
ATOM   3188  H   VAL A 217       5.525 -75.592 -18.420  1.00  1.12           H  
ATOM   3189  HA  VAL A 217       3.430 -73.705 -18.897  1.00  1.12           H  
ATOM   3190  HB  VAL A 217       3.449 -76.711 -19.261  1.00  1.12           H  
ATOM   3191 1HG1 VAL A 217       1.591 -76.386 -20.797  1.00  1.12           H  
ATOM   3192 2HG1 VAL A 217       1.174 -75.869 -19.166  1.00  1.12           H  
ATOM   3193 3HG1 VAL A 217       1.571 -74.676 -20.412  1.00  1.12           H  
ATOM   3194 1HG2 VAL A 217       3.934 -76.167 -21.585  1.00  1.12           H  
ATOM   3195 2HG2 VAL A 217       3.914 -74.484 -21.148  1.00  1.12           H  
ATOM   3196 3HG2 VAL A 217       5.174 -75.525 -20.501  1.00  1.12           H  
ATOM   3197  N   PRO A 218       1.774 -74.057 -16.916  1.00  1.26           N  
ATOM   3198  CA  PRO A 218       1.009 -74.092 -15.677  1.00  1.26           C  
ATOM   3199  C   PRO A 218       0.137 -75.315 -15.436  1.00  1.26           C  
ATOM   3200  O   PRO A 218      -0.179 -75.621 -14.289  1.00  1.26           O  
ATOM   3201  CB  PRO A 218       0.136 -72.832 -15.805  1.00  1.26           C  
ATOM   3202  CG  PRO A 218       0.094 -72.510 -17.282  1.00  1.26           C  
ATOM   3203  CD  PRO A 218       1.442 -72.907 -17.783  1.00  1.26           C  
ATOM   3204  HA  PRO A 218       1.717 -73.969 -14.841  1.00  1.26           H  
ATOM   3205 1HB  PRO A 218      -0.862 -73.029 -15.384  1.00  1.26           H  
ATOM   3206 2HB  PRO A 218       0.579 -72.020 -15.212  1.00  1.26           H  
ATOM   3207 1HG  PRO A 218      -0.721 -73.062 -17.772  1.00  1.26           H  
ATOM   3208 2HG  PRO A 218      -0.110 -71.439 -17.436  1.00  1.26           H  
ATOM   3209 1HD  PRO A 218       1.340 -73.160 -18.828  1.00  1.26           H  
ATOM   3210 2HD  PRO A 218       2.167 -72.101 -17.612  1.00  1.26           H  
ATOM   3211  N   GLY A 219      -0.263 -76.018 -16.487  1.00  1.40           N  
ATOM   3212  CA  GLY A 219      -1.094 -77.195 -16.278  1.00  1.40           C  
ATOM   3213  C   GLY A 219      -0.322 -78.513 -16.376  1.00  1.40           C  
ATOM   3214  O   GLY A 219      -0.912 -79.582 -16.219  1.00  1.40           O  
ATOM   3215  H   GLY A 219       0.002 -75.751 -17.421  1.00  1.40           H  
ATOM   3216 1HA  GLY A 219      -1.580 -77.131 -15.305  1.00  1.40           H  
ATOM   3217 2HA  GLY A 219      -1.892 -77.194 -17.020  1.00  1.40           H  
ATOM   3218  N   TRP A 220       0.979 -78.449 -16.684  1.00  1.52           N  
ATOM   3219  CA  TRP A 220       1.792 -79.654 -16.907  1.00  1.52           C  
ATOM   3220  C   TRP A 220       2.919 -79.833 -15.908  1.00  1.52           C  
ATOM   3221  O   TRP A 220       3.972 -80.360 -16.274  1.00  1.52           O  
ATOM   3222  CB  TRP A 220       2.426 -79.626 -18.279  1.00  1.52           C  
ATOM   3223  CG  TRP A 220       1.476 -79.612 -19.396  1.00  1.52           C  
ATOM   3224  CD1 TRP A 220       0.138 -79.888 -19.389  1.00  1.52           C  
ATOM   3225  CD2 TRP A 220       1.792 -79.251 -20.720  1.00  1.52           C  
ATOM   3226  NE1 TRP A 220      -0.379 -79.711 -20.620  1.00  1.52           N  
ATOM   3227  CE2 TRP A 220       0.607 -79.314 -21.451  1.00  1.52           C  
ATOM   3228  CE3 TRP A 220       2.962 -78.865 -21.347  1.00  1.52           C  
ATOM   3229  CZ2 TRP A 220       0.561 -79.003 -22.756  1.00  1.52           C  
ATOM   3230  CZ3 TRP A 220       2.898 -78.553 -22.667  1.00  1.52           C  
ATOM   3231  CH2 TRP A 220       1.725 -78.625 -23.343  1.00  1.52           C  
ATOM   3232  H   TRP A 220       1.441 -77.542 -16.753  1.00  1.52           H  
ATOM   3233  HA  TRP A 220       1.142 -80.525 -16.837  1.00  1.52           H  
ATOM   3234 1HB  TRP A 220       3.036 -78.743 -18.348  1.00  1.52           H  
ATOM   3235 2HB  TRP A 220       3.084 -80.490 -18.393  1.00  1.52           H  
ATOM   3236  HD1 TRP A 220      -0.435 -80.202 -18.531  1.00  1.52           H  
ATOM   3237  HE1 TRP A 220      -1.349 -79.840 -20.876  1.00  1.52           H  
ATOM   3238  HE3 TRP A 220       3.901 -78.801 -20.800  1.00  1.52           H  
ATOM   3239  HZ2 TRP A 220      -0.366 -79.041 -23.324  1.00  1.52           H  
ATOM   3240  HZ3 TRP A 220       3.804 -78.235 -23.166  1.00  1.52           H  
ATOM   3241  HH2 TRP A 220       1.711 -78.372 -24.373  1.00  1.52           H  
ATOM   3242  N   LYS A 221       2.734 -79.376 -14.676  1.00  1.61           N  
ATOM   3243  CA  LYS A 221       3.806 -79.468 -13.696  1.00  1.61           C  
ATOM   3244  C   LYS A 221       4.344 -80.910 -13.776  1.00  1.61           C  
ATOM   3245  O   LYS A 221       3.549 -81.850 -13.703  1.00  1.61           O  
ATOM   3246  CB  LYS A 221       3.284 -79.126 -12.298  1.00  1.61           C  
ATOM   3247  CG  LYS A 221       4.344 -79.031 -11.198  1.00  1.61           C  
ATOM   3248  CD  LYS A 221       3.697 -78.587  -9.872  1.00  1.61           C  
ATOM   3249  CE  LYS A 221       4.728 -78.241  -8.786  1.00  1.61           C  
ATOM   3250  NZ  LYS A 221       5.482 -79.426  -8.312  1.00  1.61           N  
ATOM   3251  H   LYS A 221       1.848 -78.958 -14.430  1.00  1.61           H  
ATOM   3252  HA  LYS A 221       4.553 -78.730 -13.948  1.00  1.61           H  
ATOM   3253 1HB  LYS A 221       2.755 -78.172 -12.336  1.00  1.61           H  
ATOM   3254 2HB  LYS A 221       2.563 -79.885 -11.986  1.00  1.61           H  
ATOM   3255 1HG  LYS A 221       4.807 -80.008 -11.049  1.00  1.61           H  
ATOM   3256 2HG  LYS A 221       5.114 -78.318 -11.483  1.00  1.61           H  
ATOM   3257 1HD  LYS A 221       3.059 -77.722 -10.046  1.00  1.61           H  
ATOM   3258 2HD  LYS A 221       3.076 -79.410  -9.501  1.00  1.61           H  
ATOM   3259 1HE  LYS A 221       5.431 -77.514  -9.183  1.00  1.61           H  
ATOM   3260 2HE  LYS A 221       4.208 -77.800  -7.935  1.00  1.61           H  
ATOM   3261 1HZ  LYS A 221       6.139 -79.156  -7.606  1.00  1.61           H  
ATOM   3262 2HZ  LYS A 221       4.862 -80.142  -7.922  1.00  1.61           H  
ATOM   3263 3HZ  LYS A 221       5.972 -79.841  -9.079  1.00  1.61           H  
ATOM   3264  N   PRO A 222       5.669 -81.138 -13.906  1.00  1.65           N  
ATOM   3265  CA  PRO A 222       6.296 -82.440 -14.069  1.00  1.65           C  
ATOM   3266  C   PRO A 222       5.998 -83.494 -13.024  1.00  1.65           C  
ATOM   3267  O   PRO A 222       6.197 -84.679 -13.272  1.00  1.65           O  
ATOM   3268  CB  PRO A 222       7.772 -82.101 -14.056  1.00  1.65           C  
ATOM   3269  CG  PRO A 222       7.851 -80.725 -14.561  1.00  1.65           C  
ATOM   3270  CD  PRO A 222       6.638 -80.022 -13.997  1.00  1.65           C  
ATOM   3271  HA  PRO A 222       5.994 -82.809 -15.051  1.00  1.65           H  
ATOM   3272 1HB  PRO A 222       8.165 -82.211 -13.033  1.00  1.65           H  
ATOM   3273 2HB  PRO A 222       8.322 -82.808 -14.687  1.00  1.65           H  
ATOM   3274 1HG  PRO A 222       8.796 -80.291 -14.291  1.00  1.65           H  
ATOM   3275 2HG  PRO A 222       7.840 -80.774 -15.643  1.00  1.65           H  
ATOM   3276 1HD  PRO A 222       6.849 -79.589 -13.011  1.00  1.65           H  
ATOM   3277 2HD  PRO A 222       6.356 -79.275 -14.736  1.00  1.65           H  
ATOM   3278  N   ASP A 223       5.565 -83.111 -11.836  1.00  1.63           N  
ATOM   3279  CA  ASP A 223       5.267 -84.150 -10.863  1.00  1.63           C  
ATOM   3280  C   ASP A 223       3.849 -84.710 -11.064  1.00  1.63           C  
ATOM   3281  O   ASP A 223       3.426 -85.608 -10.331  1.00  1.63           O  
ATOM   3282  CB  ASP A 223       5.497 -83.633  -9.436  1.00  1.63           C  
ATOM   3283  CG  ASP A 223       4.589 -82.473  -8.990  1.00  1.63           C  
ATOM   3284  OD1 ASP A 223       3.693 -82.099  -9.693  1.00  1.63           O  
ATOM   3285  OD2 ASP A 223       4.870 -81.914  -7.939  1.00  1.63           O  
ATOM   3286  H   ASP A 223       5.408 -82.141 -11.623  1.00  1.63           H  
ATOM   3287  HA  ASP A 223       5.966 -84.975 -11.015  1.00  1.63           H  
ATOM   3288 1HB  ASP A 223       5.357 -84.459  -8.736  1.00  1.63           H  
ATOM   3289 2HB  ASP A 223       6.536 -83.311  -9.342  1.00  1.63           H  
ATOM   3290  N   GLY A 224       3.141 -84.212 -12.091  1.00  1.57           N  
ATOM   3291  CA  GLY A 224       1.788 -84.633 -12.404  1.00  1.57           C  
ATOM   3292  C   GLY A 224       1.712 -85.720 -13.471  1.00  1.57           C  
ATOM   3293  O   GLY A 224       2.726 -86.268 -13.917  1.00  1.57           O  
ATOM   3294  H   GLY A 224       3.540 -83.467 -12.657  1.00  1.57           H  
ATOM   3295 1HA  GLY A 224       1.302 -84.981 -11.494  1.00  1.57           H  
ATOM   3296 2HA  GLY A 224       1.228 -83.761 -12.741  1.00  1.57           H  
ATOM   3297  N   TRP A 225       0.484 -85.976 -13.915  1.00  1.48           N  
ATOM   3298  CA  TRP A 225       0.169 -87.020 -14.883  1.00  1.48           C  
ATOM   3299  C   TRP A 225       0.842 -86.922 -16.252  1.00  1.48           C  
ATOM   3300  O   TRP A 225       1.016 -87.949 -16.904  1.00  1.48           O  
ATOM   3301  CB  TRP A 225      -1.343 -87.087 -15.085  1.00  1.48           C  
ATOM   3302  CG  TRP A 225      -1.938 -85.892 -15.774  1.00  1.48           C  
ATOM   3303  CD1 TRP A 225      -2.436 -84.766 -15.188  1.00  1.48           C  
ATOM   3304  CD2 TRP A 225      -2.130 -85.721 -17.199  1.00  1.48           C  
ATOM   3305  NE1 TRP A 225      -2.913 -83.906 -16.148  1.00  1.48           N  
ATOM   3306  CE2 TRP A 225      -2.736 -84.476 -17.382  1.00  1.48           C  
ATOM   3307  CE3 TRP A 225      -1.842 -86.517 -18.318  1.00  1.48           C  
ATOM   3308  CZ2 TRP A 225      -3.063 -84.001 -18.639  1.00  1.48           C  
ATOM   3309  CZ3 TRP A 225      -2.170 -86.042 -19.576  1.00  1.48           C  
ATOM   3310  CH2 TRP A 225      -2.766 -84.818 -19.733  1.00  1.48           C  
ATOM   3311  H   TRP A 225      -0.283 -85.447 -13.521  1.00  1.48           H  
ATOM   3312  HA  TRP A 225       0.474 -87.965 -14.437  1.00  1.48           H  
ATOM   3313 1HB  TRP A 225      -1.587 -87.973 -15.672  1.00  1.48           H  
ATOM   3314 2HB  TRP A 225      -1.831 -87.198 -14.116  1.00  1.48           H  
ATOM   3315  HD1 TRP A 225      -2.454 -84.577 -14.117  1.00  1.48           H  
ATOM   3316  HE1 TRP A 225      -3.333 -83.000 -15.973  1.00  1.48           H  
ATOM   3317  HE3 TRP A 225      -1.367 -87.492 -18.197  1.00  1.48           H  
ATOM   3318  HZ2 TRP A 225      -3.538 -83.030 -18.785  1.00  1.48           H  
ATOM   3319  HZ3 TRP A 225      -1.942 -86.669 -20.439  1.00  1.48           H  
ATOM   3320  HH2 TRP A 225      -3.014 -84.479 -20.733  1.00  1.48           H  
ATOM   3321  N   VAL A 226       1.219 -85.721 -16.705  1.00  1.38           N  
ATOM   3322  CA  VAL A 226       1.784 -85.616 -18.052  1.00  1.38           C  
ATOM   3323  C   VAL A 226       3.136 -86.296 -18.128  1.00  1.38           C  
ATOM   3324  O   VAL A 226       3.304 -87.295 -18.830  1.00  1.38           O  
ATOM   3325  CB  VAL A 226       1.950 -84.132 -18.437  1.00  1.38           C  
ATOM   3326  CG1 VAL A 226       2.683 -83.984 -19.780  1.00  1.38           C  
ATOM   3327  CG2 VAL A 226       0.608 -83.491 -18.496  1.00  1.38           C  
ATOM   3328  H   VAL A 226       1.084 -84.900 -16.133  1.00  1.38           H  
ATOM   3329  HA  VAL A 226       1.105 -86.097 -18.755  1.00  1.38           H  
ATOM   3330  HB  VAL A 226       2.552 -83.631 -17.678  1.00  1.38           H  
ATOM   3331 1HG1 VAL A 226       2.793 -82.923 -20.017  1.00  1.38           H  
ATOM   3332 2HG1 VAL A 226       3.670 -84.442 -19.721  1.00  1.38           H  
ATOM   3333 3HG1 VAL A 226       2.107 -84.471 -20.565  1.00  1.38           H  
ATOM   3334 1HG2 VAL A 226       0.727 -82.459 -18.743  1.00  1.38           H  
ATOM   3335 2HG2 VAL A 226       0.012 -83.979 -19.256  1.00  1.38           H  
ATOM   3336 3HG2 VAL A 226       0.114 -83.579 -17.531  1.00  1.38           H  
ATOM   3337  N   VAL A 227       4.067 -85.829 -17.316  1.00  1.28           N  
ATOM   3338  CA  VAL A 227       5.376 -86.436 -17.258  1.00  1.28           C  
ATOM   3339  C   VAL A 227       5.299 -87.857 -16.757  1.00  1.28           C  
ATOM   3340  O   VAL A 227       5.987 -88.724 -17.295  1.00  1.28           O  
ATOM   3341  CB  VAL A 227       6.332 -85.583 -16.436  1.00  1.28           C  
ATOM   3342  CG1 VAL A 227       7.630 -86.304 -16.151  1.00  1.28           C  
ATOM   3343  CG2 VAL A 227       6.646 -84.336 -17.241  1.00  1.28           C  
ATOM   3344  H   VAL A 227       3.864 -85.028 -16.734  1.00  1.28           H  
ATOM   3345  HA  VAL A 227       5.774 -86.463 -18.272  1.00  1.28           H  
ATOM   3346  HB  VAL A 227       5.863 -85.340 -15.505  1.00  1.28           H  
ATOM   3347 1HG1 VAL A 227       8.272 -85.660 -15.561  1.00  1.28           H  
ATOM   3348 2HG1 VAL A 227       7.422 -87.216 -15.588  1.00  1.28           H  
ATOM   3349 3HG1 VAL A 227       8.113 -86.550 -17.070  1.00  1.28           H  
ATOM   3350 1HG2 VAL A 227       7.320 -83.700 -16.687  1.00  1.28           H  
ATOM   3351 2HG2 VAL A 227       7.116 -84.618 -18.183  1.00  1.28           H  
ATOM   3352 3HG2 VAL A 227       5.718 -83.800 -17.444  1.00  1.28           H  
ATOM   3353  N   GLN A 228       4.464 -88.138 -15.747  1.00  1.20           N  
ATOM   3354  CA  GLN A 228       4.401 -89.512 -15.279  1.00  1.20           C  
ATOM   3355  C   GLN A 228       3.947 -90.456 -16.393  1.00  1.20           C  
ATOM   3356  O   GLN A 228       4.543 -91.512 -16.581  1.00  1.20           O  
ATOM   3357  CB  GLN A 228       3.420 -89.657 -14.108  1.00  1.20           C  
ATOM   3358  CG  GLN A 228       3.843 -89.033 -12.759  1.00  1.20           C  
ATOM   3359  CD  GLN A 228       2.710 -89.180 -11.711  1.00  1.20           C  
ATOM   3360  OE1 GLN A 228       2.054 -90.230 -11.683  1.00  1.20           O  
ATOM   3361  NE2 GLN A 228       2.459 -88.171 -10.870  1.00  1.20           N  
ATOM   3362  H   GLN A 228       3.888 -87.424 -15.296  1.00  1.20           H  
ATOM   3363  HA  GLN A 228       5.395 -89.815 -14.954  1.00  1.20           H  
ATOM   3364 1HB  GLN A 228       2.479 -89.201 -14.390  1.00  1.20           H  
ATOM   3365 2HB  GLN A 228       3.223 -90.719 -13.939  1.00  1.20           H  
ATOM   3366 1HG  GLN A 228       4.715 -89.566 -12.388  1.00  1.20           H  
ATOM   3367 2HG  GLN A 228       4.082 -87.981 -12.885  1.00  1.20           H  
ATOM   3368 1HE2 GLN A 228       1.732 -88.258 -10.195  1.00  1.20           H  
ATOM   3369 2HE2 GLN A 228       2.986 -87.297 -10.889  1.00  1.20           H  
ATOM   3370  N   SER A 229       2.960 -90.058 -17.203  1.00  1.14           N  
ATOM   3371  CA  SER A 229       2.487 -90.946 -18.256  1.00  1.14           C  
ATOM   3372  C   SER A 229       3.590 -91.184 -19.296  1.00  1.14           C  
ATOM   3373  O   SER A 229       3.824 -92.320 -19.745  1.00  1.14           O  
ATOM   3374  CB  SER A 229       1.251 -90.334 -18.902  1.00  1.14           C  
ATOM   3375  OG  SER A 229       0.197 -90.230 -17.984  1.00  1.14           O  
ATOM   3376  H   SER A 229       2.480 -89.168 -17.069  1.00  1.14           H  
ATOM   3377  HA  SER A 229       2.221 -91.905 -17.809  1.00  1.14           H  
ATOM   3378 1HB  SER A 229       1.491 -89.346 -19.304  1.00  1.14           H  
ATOM   3379 2HB  SER A 229       0.927 -90.946 -19.711  1.00  1.14           H  
ATOM   3380  HG  SER A 229       0.432 -89.469 -17.413  1.00  1.14           H  
ATOM   3381  N   PHE A 230       4.301 -90.124 -19.683  1.00  1.11           N  
ATOM   3382  CA  PHE A 230       5.367 -90.301 -20.667  1.00  1.11           C  
ATOM   3383  C   PHE A 230       6.507 -91.144 -20.091  1.00  1.11           C  
ATOM   3384  O   PHE A 230       7.072 -92.011 -20.773  1.00  1.11           O  
ATOM   3385  CB  PHE A 230       5.911 -88.970 -21.140  1.00  1.11           C  
ATOM   3386  CG  PHE A 230       5.150 -88.197 -22.219  1.00  1.11           C  
ATOM   3387  CD1 PHE A 230       3.928 -87.596 -21.984  1.00  1.11           C  
ATOM   3388  CD2 PHE A 230       5.730 -88.023 -23.476  1.00  1.11           C  
ATOM   3389  CE1 PHE A 230       3.295 -86.842 -22.963  1.00  1.11           C  
ATOM   3390  CE2 PHE A 230       5.107 -87.274 -24.456  1.00  1.11           C  
ATOM   3391  CZ  PHE A 230       3.887 -86.678 -24.197  1.00  1.11           C  
ATOM   3392  H   PHE A 230       4.084 -89.196 -19.306  1.00  1.11           H  
ATOM   3393  HA  PHE A 230       4.963 -90.825 -21.524  1.00  1.11           H  
ATOM   3394 1HB  PHE A 230       6.011 -88.318 -20.275  1.00  1.11           H  
ATOM   3395 2HB  PHE A 230       6.885 -89.163 -21.521  1.00  1.11           H  
ATOM   3396  HD1 PHE A 230       3.460 -87.714 -21.030  1.00  1.11           H  
ATOM   3397  HD2 PHE A 230       6.695 -88.478 -23.679  1.00  1.11           H  
ATOM   3398  HE1 PHE A 230       2.333 -86.377 -22.755  1.00  1.11           H  
ATOM   3399  HE2 PHE A 230       5.579 -87.145 -25.433  1.00  1.11           H  
ATOM   3400  HZ  PHE A 230       3.396 -86.081 -24.970  1.00  1.11           H  
ATOM   3401  N   THR A 231       6.820 -90.917 -18.814  1.00  1.10           N  
ATOM   3402  CA  THR A 231       7.886 -91.629 -18.128  1.00  1.10           C  
ATOM   3403  C   THR A 231       7.588 -93.121 -18.067  1.00  1.10           C  
ATOM   3404  O   THR A 231       8.401 -93.959 -18.464  1.00  1.10           O  
ATOM   3405  CB  THR A 231       8.005 -91.125 -16.680  1.00  1.10           C  
ATOM   3406  OG1 THR A 231       8.322 -89.738 -16.671  1.00  1.10           O  
ATOM   3407  CG2 THR A 231       9.037 -91.888 -15.955  1.00  1.10           C  
ATOM   3408  H   THR A 231       6.323 -90.199 -18.295  1.00  1.10           H  
ATOM   3409  HA  THR A 231       8.825 -91.468 -18.662  1.00  1.10           H  
ATOM   3410  HB  THR A 231       7.056 -91.262 -16.177  1.00  1.10           H  
ATOM   3411  HG1 THR A 231       7.586 -89.270 -17.118  1.00  1.10           H  
ATOM   3412 1HG2 THR A 231       9.097 -91.526 -14.937  1.00  1.10           H  
ATOM   3413 2HG2 THR A 231       8.774 -92.944 -15.951  1.00  1.10           H  
ATOM   3414 3HG2 THR A 231       9.979 -91.756 -16.452  1.00  1.10           H  
ATOM   3415  N   GLU A 232       6.376 -93.451 -17.628  1.00  1.10           N  
ATOM   3416  CA  GLU A 232       5.919 -94.827 -17.478  1.00  1.10           C  
ATOM   3417  C   GLU A 232       5.833 -95.542 -18.825  1.00  1.10           C  
ATOM   3418  O   GLU A 232       5.995 -96.762 -18.903  1.00  1.10           O  
ATOM   3419  CB  GLU A 232       4.598 -94.836 -16.714  1.00  1.10           C  
ATOM   3420  CG  GLU A 232       4.769 -94.415 -15.235  1.00  1.10           C  
ATOM   3421  CD  GLU A 232       3.487 -94.256 -14.454  1.00  1.10           C  
ATOM   3422  OE1 GLU A 232       2.427 -94.328 -15.023  1.00  1.10           O  
ATOM   3423  OE2 GLU A 232       3.569 -94.106 -13.252  1.00  1.10           O  
ATOM   3424  H   GLU A 232       5.744 -92.705 -17.342  1.00  1.10           H  
ATOM   3425  HA  GLU A 232       6.649 -95.358 -16.870  1.00  1.10           H  
ATOM   3426 1HB  GLU A 232       3.895 -94.148 -17.192  1.00  1.10           H  
ATOM   3427 2HB  GLU A 232       4.167 -95.832 -16.737  1.00  1.10           H  
ATOM   3428 1HG  GLU A 232       5.383 -95.165 -14.741  1.00  1.10           H  
ATOM   3429 2HG  GLU A 232       5.319 -93.476 -15.205  1.00  1.10           H  
ATOM   3430  N   SER A 233       5.643 -94.765 -19.894  1.00  1.09           N  
ATOM   3431  CA  SER A 233       5.583 -95.275 -21.253  1.00  1.09           C  
ATOM   3432  C   SER A 233       6.974 -95.509 -21.860  1.00  1.09           C  
ATOM   3433  O   SER A 233       7.078 -96.026 -22.976  1.00  1.09           O  
ATOM   3434  CB  SER A 233       4.859 -94.299 -22.142  1.00  1.09           C  
ATOM   3435  OG  SER A 233       3.543 -94.138 -21.755  1.00  1.09           O  
ATOM   3436  H   SER A 233       5.469 -93.770 -19.756  1.00  1.09           H  
ATOM   3437  HA  SER A 233       5.044 -96.221 -21.240  1.00  1.09           H  
ATOM   3438 1HB  SER A 233       5.367 -93.345 -22.116  1.00  1.09           H  
ATOM   3439 2HB  SER A 233       4.890 -94.662 -23.159  1.00  1.09           H  
ATOM   3440  HG  SER A 233       3.562 -93.552 -20.959  1.00  1.09           H  
ATOM   3441  N   GLY A 234       8.040 -95.103 -21.158  1.00  1.07           N  
ATOM   3442  CA  GLY A 234       9.401 -95.265 -21.651  1.00  1.07           C  
ATOM   3443  C   GLY A 234       9.896 -94.171 -22.606  1.00  1.07           C  
ATOM   3444  O   GLY A 234      10.891 -94.369 -23.302  1.00  1.07           O  
ATOM   3445  H   GLY A 234       7.921 -94.686 -20.236  1.00  1.07           H  
ATOM   3446 1HA  GLY A 234      10.070 -95.309 -20.791  1.00  1.07           H  
ATOM   3447 2HA  GLY A 234       9.479 -96.230 -22.148  1.00  1.07           H  
ATOM   3448  N   PHE A 235       9.220 -93.019 -22.660  1.00  1.03           N  
ATOM   3449  CA  PHE A 235       9.648 -91.954 -23.577  1.00  1.03           C  
ATOM   3450  C   PHE A 235      10.938 -91.244 -23.159  1.00  1.03           C  
ATOM   3451  O   PHE A 235      11.608 -90.636 -23.996  1.00  1.03           O  
ATOM   3452  CB  PHE A 235       8.525 -90.941 -23.795  1.00  1.03           C  
ATOM   3453  CG  PHE A 235       7.488 -91.440 -24.761  1.00  1.03           C  
ATOM   3454  CD1 PHE A 235       6.931 -92.691 -24.604  1.00  1.03           C  
ATOM   3455  CD2 PHE A 235       7.092 -90.667 -25.848  1.00  1.03           C  
ATOM   3456  CE1 PHE A 235       6.011 -93.174 -25.507  1.00  1.03           C  
ATOM   3457  CE2 PHE A 235       6.166 -91.146 -26.755  1.00  1.03           C  
ATOM   3458  CZ  PHE A 235       5.627 -92.408 -26.583  1.00  1.03           C  
ATOM   3459  H   PHE A 235       8.413 -92.863 -22.055  1.00  1.03           H  
ATOM   3460  HA  PHE A 235       9.837 -92.416 -24.544  1.00  1.03           H  
ATOM   3461 1HB  PHE A 235       8.042 -90.728 -22.849  1.00  1.03           H  
ATOM   3462 2HB  PHE A 235       8.938 -90.008 -24.174  1.00  1.03           H  
ATOM   3463  HD1 PHE A 235       7.239 -93.305 -23.762  1.00  1.03           H  
ATOM   3464  HD2 PHE A 235       7.525 -89.676 -25.988  1.00  1.03           H  
ATOM   3465  HE1 PHE A 235       5.591 -94.170 -25.369  1.00  1.03           H  
ATOM   3466  HE2 PHE A 235       5.864 -90.534 -27.605  1.00  1.03           H  
ATOM   3467  HZ  PHE A 235       4.898 -92.794 -27.292  1.00  1.03           H  
ATOM   3468  N   PHE A 236      11.267 -91.280 -21.875  1.00  0.97           N  
ATOM   3469  CA  PHE A 236      12.467 -90.625 -21.360  1.00  0.97           C  
ATOM   3470  C   PHE A 236      12.809 -90.987 -19.921  1.00  0.97           C  
ATOM   3471  O   PHE A 236      11.964 -91.455 -19.159  1.00  0.97           O  
ATOM   3472  CB  PHE A 236      12.346 -89.110 -21.425  1.00  0.97           C  
ATOM   3473  CG  PHE A 236      11.099 -88.602 -20.830  1.00  0.97           C  
ATOM   3474  CD1 PHE A 236      10.943 -88.555 -19.466  1.00  0.97           C  
ATOM   3475  CD2 PHE A 236      10.095 -88.107 -21.636  1.00  0.97           C  
ATOM   3476  CE1 PHE A 236       9.798 -88.070 -18.916  1.00  0.97           C  
ATOM   3477  CE2 PHE A 236       8.961 -87.600 -21.085  1.00  0.97           C  
ATOM   3478  CZ  PHE A 236       8.800 -87.588 -19.726  1.00  0.97           C  
ATOM   3479  H   PHE A 236      10.673 -91.797 -21.244  1.00  0.97           H  
ATOM   3480  HA  PHE A 236      13.307 -90.927 -21.987  1.00  0.97           H  
ATOM   3481 1HB  PHE A 236      13.178 -88.666 -20.884  1.00  0.97           H  
ATOM   3482 2HB  PHE A 236      12.409 -88.769 -22.457  1.00  0.97           H  
ATOM   3483  HD1 PHE A 236      11.737 -88.925 -18.830  1.00  0.97           H  
ATOM   3484  HD2 PHE A 236      10.224 -88.120 -22.721  1.00  0.97           H  
ATOM   3485  HE1 PHE A 236       9.691 -88.054 -17.836  1.00  0.97           H  
ATOM   3486  HE2 PHE A 236       8.174 -87.209 -21.722  1.00  0.97           H  
ATOM   3487  HZ  PHE A 236       7.889 -87.191 -19.290  1.00  0.97           H  
ATOM   3488  N   ASP A 237      14.056 -90.712 -19.545  1.00  0.90           N  
ATOM   3489  CA  ASP A 237      14.511 -90.792 -18.160  1.00  0.90           C  
ATOM   3490  C   ASP A 237      14.240 -89.439 -17.464  1.00  0.90           C  
ATOM   3491  O   ASP A 237      14.904 -88.451 -17.778  1.00  0.90           O  
ATOM   3492  CB  ASP A 237      15.994 -91.168 -18.090  1.00  0.90           C  
ATOM   3493  CG  ASP A 237      16.567 -91.318 -16.643  1.00  0.90           C  
ATOM   3494  OD1 ASP A 237      16.015 -90.757 -15.698  1.00  0.90           O  
ATOM   3495  OD2 ASP A 237      17.558 -91.999 -16.510  1.00  0.90           O  
ATOM   3496  H   ASP A 237      14.703 -90.390 -20.251  1.00  0.90           H  
ATOM   3497  HA  ASP A 237      13.964 -91.601 -17.692  1.00  0.90           H  
ATOM   3498 1HB  ASP A 237      16.148 -92.114 -18.614  1.00  0.90           H  
ATOM   3499 2HB  ASP A 237      16.578 -90.412 -18.613  1.00  0.90           H  
ATOM   3500  N   PRO A 238      13.312 -89.368 -16.493  1.00  0.83           N  
ATOM   3501  CA  PRO A 238      12.829 -88.163 -15.843  1.00  0.83           C  
ATOM   3502  C   PRO A 238      13.903 -87.490 -15.002  1.00  0.83           C  
ATOM   3503  O   PRO A 238      13.724 -86.347 -14.576  1.00  0.83           O  
ATOM   3504  CB  PRO A 238      11.694 -88.682 -14.957  1.00  0.83           C  
ATOM   3505  CG  PRO A 238      12.069 -90.101 -14.667  1.00  0.83           C  
ATOM   3506  CD  PRO A 238      12.760 -90.599 -15.916  1.00  0.83           C  
ATOM   3507  HA  PRO A 238      12.450 -87.476 -16.612  1.00  0.83           H  
ATOM   3508 1HB  PRO A 238      11.621 -88.072 -14.045  1.00  0.83           H  
ATOM   3509 2HB  PRO A 238      10.730 -88.593 -15.487  1.00  0.83           H  
ATOM   3510 1HG  PRO A 238      12.728 -90.126 -13.795  1.00  0.83           H  
ATOM   3511 2HG  PRO A 238      11.192 -90.683 -14.400  1.00  0.83           H  
ATOM   3512 1HD  PRO A 238      13.566 -91.281 -15.595  1.00  0.83           H  
ATOM   3513 2HD  PRO A 238      12.062 -91.064 -16.611  1.00  0.83           H  
ATOM   3514  N   HIS A 239      15.011 -88.193 -14.722  1.00  0.77           N  
ATOM   3515  CA  HIS A 239      16.050 -87.610 -13.884  1.00  0.77           C  
ATOM   3516  C   HIS A 239      17.202 -87.032 -14.705  1.00  0.77           C  
ATOM   3517  O   HIS A 239      18.171 -86.504 -14.152  1.00  0.77           O  
ATOM   3518  CB  HIS A 239      16.575 -88.668 -12.923  1.00  0.77           C  
ATOM   3519  CG  HIS A 239      15.535 -89.130 -11.957  1.00  0.77           C  
ATOM   3520  ND1 HIS A 239      15.080 -88.345 -10.918  1.00  0.77           N  
ATOM   3521  CD2 HIS A 239      14.848 -90.289 -11.884  1.00  0.77           C  
ATOM   3522  CE1 HIS A 239      14.157 -89.007 -10.244  1.00  0.77           C  
ATOM   3523  NE2 HIS A 239      13.996 -90.189 -10.810  1.00  0.77           N  
ATOM   3524  H   HIS A 239      15.172 -89.140 -15.095  1.00  0.77           H  
ATOM   3525  HA  HIS A 239      15.627 -86.798 -13.293  1.00  0.77           H  
ATOM   3526 1HB  HIS A 239      16.923 -89.533 -13.497  1.00  0.77           H  
ATOM   3527 2HB  HIS A 239      17.421 -88.272 -12.367  1.00  0.77           H  
ATOM   3528  HD1 HIS A 239      15.391 -87.421 -10.694  1.00  0.77           H  
ATOM   3529  HD2 HIS A 239      14.865 -91.195 -12.495  1.00  0.77           H  
ATOM   3530  HE1 HIS A 239      13.671 -88.555  -9.380  1.00  0.77           H  
ATOM   3531  N   LYS A 240      17.082 -87.099 -16.027  1.00  0.73           N  
ATOM   3532  CA  LYS A 240      18.095 -86.560 -16.919  1.00  0.73           C  
ATOM   3533  C   LYS A 240      17.710 -85.130 -17.307  1.00  0.73           C  
ATOM   3534  O   LYS A 240      16.540 -84.853 -17.569  1.00  0.73           O  
ATOM   3535  CB  LYS A 240      18.272 -87.480 -18.133  1.00  0.73           C  
ATOM   3536  CG  LYS A 240      19.398 -87.087 -19.064  1.00  0.73           C  
ATOM   3537  CD  LYS A 240      19.758 -88.203 -20.074  1.00  0.73           C  
ATOM   3538  CE  LYS A 240      18.827 -88.216 -21.267  1.00  0.73           C  
ATOM   3539  NZ  LYS A 240      19.242 -89.227 -22.309  1.00  0.73           N  
ATOM   3540  H   LYS A 240      16.265 -87.553 -16.441  1.00  0.73           H  
ATOM   3541  HA  LYS A 240      19.045 -86.514 -16.391  1.00  0.73           H  
ATOM   3542 1HB  LYS A 240      18.463 -88.496 -17.785  1.00  0.73           H  
ATOM   3543 2HB  LYS A 240      17.346 -87.512 -18.704  1.00  0.73           H  
ATOM   3544 1HG  LYS A 240      19.051 -86.221 -19.629  1.00  0.73           H  
ATOM   3545 2HG  LYS A 240      20.282 -86.799 -18.493  1.00  0.73           H  
ATOM   3546 1HD  LYS A 240      20.775 -88.045 -20.438  1.00  0.73           H  
ATOM   3547 2HD  LYS A 240      19.712 -89.173 -19.579  1.00  0.73           H  
ATOM   3548 1HE  LYS A 240      17.807 -88.425 -20.946  1.00  0.73           H  
ATOM   3549 2HE  LYS A 240      18.858 -87.236 -21.706  1.00  0.73           H  
ATOM   3550 1HZ  LYS A 240      18.601 -89.166 -23.134  1.00  0.73           H  
ATOM   3551 2HZ  LYS A 240      20.185 -89.035 -22.621  1.00  0.73           H  
ATOM   3552 3HZ  LYS A 240      19.208 -90.155 -21.925  1.00  0.73           H  
ATOM   3553  N   ALA A 241      18.664 -84.199 -17.273  1.00  0.71           N  
ATOM   3554  CA  ALA A 241      18.349 -82.815 -17.634  1.00  0.71           C  
ATOM   3555  C   ALA A 241      17.861 -82.776 -19.068  1.00  0.71           C  
ATOM   3556  O   ALA A 241      18.370 -83.512 -19.910  1.00  0.71           O  
ATOM   3557  CB  ALA A 241      19.549 -81.899 -17.449  1.00  0.71           C  
ATOM   3558  H   ALA A 241      19.615 -84.450 -17.030  1.00  0.71           H  
ATOM   3559  HA  ALA A 241      17.566 -82.460 -16.997  1.00  0.71           H  
ATOM   3560 1HB  ALA A 241      19.266 -80.876 -17.713  1.00  0.71           H  
ATOM   3561 2HB  ALA A 241      19.869 -81.925 -16.410  1.00  0.71           H  
ATOM   3562 3HB  ALA A 241      20.364 -82.232 -18.088  1.00  0.71           H  
ATOM   3563  N   ILE A 242      16.939 -81.873 -19.378  1.00  0.71           N  
ATOM   3564  CA  ILE A 242      16.461 -81.765 -20.760  1.00  0.71           C  
ATOM   3565  C   ILE A 242      17.607 -81.517 -21.754  1.00  0.71           C  
ATOM   3566  O   ILE A 242      17.624 -82.109 -22.832  1.00  0.71           O  
ATOM   3567  CB  ILE A 242      15.367 -80.696 -20.904  1.00  0.71           C  
ATOM   3568  CG1 ILE A 242      14.088 -81.120 -20.169  1.00  0.71           C  
ATOM   3569  CG2 ILE A 242      15.096 -80.424 -22.388  1.00  0.71           C  
ATOM   3570  CD1 ILE A 242      13.473 -82.376 -20.726  1.00  0.71           C  
ATOM   3571  H   ILE A 242      16.541 -81.291 -18.638  1.00  0.71           H  
ATOM   3572  HA  ILE A 242      15.997 -82.708 -21.023  1.00  0.71           H  
ATOM   3573  HB  ILE A 242      15.693 -79.811 -20.413  1.00  0.71           H  
ATOM   3574 1HG1 ILE A 242      14.323 -81.285 -19.111  1.00  0.71           H  
ATOM   3575 2HG1 ILE A 242      13.356 -80.314 -20.238  1.00  0.71           H  
ATOM   3576 1HG2 ILE A 242      14.334 -79.650 -22.480  1.00  0.71           H  
ATOM   3577 2HG2 ILE A 242      16.015 -80.088 -22.868  1.00  0.71           H  
ATOM   3578 3HG2 ILE A 242      14.748 -81.340 -22.870  1.00  0.71           H  
ATOM   3579 1HD1 ILE A 242      12.584 -82.624 -20.178  1.00  0.71           H  
ATOM   3580 2HD1 ILE A 242      13.216 -82.232 -21.774  1.00  0.71           H  
ATOM   3581 3HD1 ILE A 242      14.185 -83.178 -20.638  1.00  0.71           H  
ATOM   3582  N   ARG A 243      18.593 -80.693 -21.397  1.00  0.73           N  
ATOM   3583  CA  ARG A 243      19.753 -80.448 -22.262  1.00  0.73           C  
ATOM   3584  C   ARG A 243      20.558 -81.709 -22.598  1.00  0.73           C  
ATOM   3585  O   ARG A 243      21.334 -81.700 -23.554  1.00  0.73           O  
ATOM   3586  CB  ARG A 243      20.738 -79.504 -21.595  1.00  0.73           C  
ATOM   3587  CG  ARG A 243      21.385 -80.090 -20.370  1.00  0.73           C  
ATOM   3588  CD  ARG A 243      22.188 -79.129 -19.622  1.00  0.73           C  
ATOM   3589  NE  ARG A 243      22.652 -79.720 -18.376  1.00  0.73           N  
ATOM   3590  CZ  ARG A 243      23.232 -79.046 -17.369  1.00  0.73           C  
ATOM   3591  NH1 ARG A 243      23.419 -77.747 -17.463  1.00  0.73           N  
ATOM   3592  NH2 ARG A 243      23.611 -79.686 -16.279  1.00  0.73           N  
ATOM   3593  H   ARG A 243      18.537 -80.186 -20.516  1.00  0.73           H  
ATOM   3594  HA  ARG A 243      19.397 -80.005 -23.191  1.00  0.73           H  
ATOM   3595 1HB  ARG A 243      21.526 -79.245 -22.297  1.00  0.73           H  
ATOM   3596 2HB  ARG A 243      20.254 -78.595 -21.299  1.00  0.73           H  
ATOM   3597 1HG  ARG A 243      20.613 -80.467 -19.720  1.00  0.73           H  
ATOM   3598 2HG  ARG A 243      22.046 -80.906 -20.658  1.00  0.73           H  
ATOM   3599 1HD  ARG A 243      23.057 -78.842 -20.211  1.00  0.73           H  
ATOM   3600 2HD  ARG A 243      21.592 -78.251 -19.393  1.00  0.73           H  
ATOM   3601  HE  ARG A 243      22.531 -80.729 -18.266  1.00  0.73           H  
ATOM   3602 1HH1 ARG A 243      23.127 -77.255 -18.295  1.00  0.73           H  
ATOM   3603 2HH1 ARG A 243      23.854 -77.244 -16.703  1.00  0.73           H  
ATOM   3604 1HH2 ARG A 243      23.463 -80.687 -16.208  1.00  0.73           H  
ATOM   3605 2HH2 ARG A 243      24.041 -79.181 -15.520  1.00  0.73           H  
ATOM   3606  N   ASP A 244      20.418 -82.774 -21.801  1.00  0.76           N  
ATOM   3607  CA  ASP A 244      21.173 -83.992 -22.030  1.00  0.76           C  
ATOM   3608  C   ASP A 244      20.381 -84.979 -22.891  1.00  0.76           C  
ATOM   3609  O   ASP A 244      20.850 -86.086 -23.172  1.00  0.76           O  
ATOM   3610  CB  ASP A 244      21.545 -84.642 -20.699  1.00  0.76           C  
ATOM   3611  CG  ASP A 244      22.495 -83.803 -19.838  1.00  0.76           C  
ATOM   3612  OD1 ASP A 244      23.388 -83.185 -20.368  1.00  0.76           O  
ATOM   3613  OD2 ASP A 244      22.310 -83.793 -18.639  1.00  0.76           O  
ATOM   3614  H   ASP A 244      19.741 -82.771 -21.045  1.00  0.76           H  
ATOM   3615  HA  ASP A 244      22.090 -83.739 -22.561  1.00  0.76           H  
ATOM   3616 1HB  ASP A 244      20.641 -84.766 -20.134  1.00  0.76           H  
ATOM   3617 2HB  ASP A 244      21.974 -85.626 -20.869  1.00  0.76           H  
ATOM   3618  N   TYR A 245      19.166 -84.597 -23.288  1.00  0.80           N  
ATOM   3619  CA  TYR A 245      18.353 -85.440 -24.155  1.00  0.80           C  
ATOM   3620  C   TYR A 245      18.956 -85.437 -25.547  1.00  0.80           C  
ATOM   3621  O   TYR A 245      19.520 -84.431 -25.987  1.00  0.80           O  
ATOM   3622  CB  TYR A 245      16.896 -84.965 -24.195  1.00  0.80           C  
ATOM   3623  CG  TYR A 245      16.029 -85.307 -23.016  1.00  0.80           C  
ATOM   3624  CD1 TYR A 245      16.553 -85.381 -21.757  1.00  0.80           C  
ATOM   3625  CD2 TYR A 245      14.663 -85.552 -23.223  1.00  0.80           C  
ATOM   3626  CE1 TYR A 245      15.746 -85.709 -20.699  1.00  0.80           C  
ATOM   3627  CE2 TYR A 245      13.849 -85.881 -22.155  1.00  0.80           C  
ATOM   3628  CZ  TYR A 245      14.402 -85.962 -20.891  1.00  0.80           C  
ATOM   3629  OH  TYR A 245      13.633 -86.295 -19.817  1.00  0.80           O  
ATOM   3630  H   TYR A 245      18.797 -83.684 -23.024  1.00  0.80           H  
ATOM   3631  HA  TYR A 245      18.373 -86.463 -23.795  1.00  0.80           H  
ATOM   3632 1HB  TYR A 245      16.893 -83.898 -24.292  1.00  0.80           H  
ATOM   3633 2HB  TYR A 245      16.421 -85.373 -25.079  1.00  0.80           H  
ATOM   3634  HD1 TYR A 245      17.610 -85.184 -21.595  1.00  0.80           H  
ATOM   3635  HD2 TYR A 245      14.246 -85.490 -24.231  1.00  0.80           H  
ATOM   3636  HE1 TYR A 245      16.167 -85.772 -19.716  1.00  0.80           H  
ATOM   3637  HE2 TYR A 245      12.784 -86.079 -22.310  1.00  0.80           H  
ATOM   3638  HH  TYR A 245      14.144 -86.150 -19.007  1.00  0.80           H  
ATOM   3639  N   THR A 246      18.818 -86.538 -26.268  1.00  0.85           N  
ATOM   3640  CA  THR A 246      19.345 -86.545 -27.624  1.00  0.85           C  
ATOM   3641  C   THR A 246      18.419 -85.755 -28.504  1.00  0.85           C  
ATOM   3642  O   THR A 246      17.292 -85.462 -28.107  1.00  0.85           O  
ATOM   3643  CB  THR A 246      19.473 -87.965 -28.195  1.00  0.85           C  
ATOM   3644  OG1 THR A 246      18.169 -88.575 -28.281  1.00  0.85           O  
ATOM   3645  CG2 THR A 246      20.349 -88.804 -27.300  1.00  0.85           C  
ATOM   3646  H   THR A 246      18.353 -87.360 -25.865  1.00  0.85           H  
ATOM   3647  HA  THR A 246      20.326 -86.069 -27.628  1.00  0.85           H  
ATOM   3648  HB  THR A 246      19.909 -87.917 -29.190  1.00  0.85           H  
ATOM   3649  HG1 THR A 246      17.912 -88.874 -27.388  1.00  0.85           H  
ATOM   3650 1HG2 THR A 246      20.434 -89.809 -27.710  1.00  0.85           H  
ATOM   3651 2HG2 THR A 246      21.338 -88.351 -27.234  1.00  0.85           H  
ATOM   3652 3HG2 THR A 246      19.902 -88.853 -26.304  1.00  0.85           H  
ATOM   3653  N   GLU A 247      18.859 -85.429 -29.711  1.00  0.90           N  
ATOM   3654  CA  GLU A 247      17.977 -84.692 -30.595  1.00  0.90           C  
ATOM   3655  C   GLU A 247      16.657 -85.429 -30.807  1.00  0.90           C  
ATOM   3656  O   GLU A 247      15.585 -84.824 -30.744  1.00  0.90           O  
ATOM   3657  CB  GLU A 247      18.664 -84.416 -31.934  1.00  0.90           C  
ATOM   3658  CG  GLU A 247      17.788 -83.675 -32.877  1.00  0.90           C  
ATOM   3659  CD  GLU A 247      18.390 -83.262 -34.188  1.00  0.90           C  
ATOM   3660  OE1 GLU A 247      19.553 -83.499 -34.417  1.00  0.90           O  
ATOM   3661  OE2 GLU A 247      17.644 -82.714 -34.984  1.00  0.90           O  
ATOM   3662  H   GLU A 247      19.792 -85.680 -30.004  1.00  0.90           H  
ATOM   3663  HA  GLU A 247      17.751 -83.732 -30.127  1.00  0.90           H  
ATOM   3664 1HB  GLU A 247      19.571 -83.834 -31.773  1.00  0.90           H  
ATOM   3665 2HB  GLU A 247      18.948 -85.358 -32.403  1.00  0.90           H  
ATOM   3666 1HG  GLU A 247      17.004 -84.358 -33.096  1.00  0.90           H  
ATOM   3667 2HG  GLU A 247      17.357 -82.811 -32.373  1.00  0.90           H  
ATOM   3668  N   GLN A 248      16.722 -86.745 -31.017  1.00  0.95           N  
ATOM   3669  CA  GLN A 248      15.502 -87.507 -31.232  1.00  0.95           C  
ATOM   3670  C   GLN A 248      14.626 -87.526 -29.982  1.00  0.95           C  
ATOM   3671  O   GLN A 248      13.401 -87.392 -30.084  1.00  0.95           O  
ATOM   3672  CB  GLN A 248      15.826 -88.933 -31.678  1.00  0.95           C  
ATOM   3673  CG  GLN A 248      16.419 -89.014 -33.080  1.00  0.95           C  
ATOM   3674  CD  GLN A 248      16.781 -90.438 -33.494  1.00  0.95           C  
ATOM   3675  OE1 GLN A 248      17.058 -91.299 -32.655  1.00  0.95           O  
ATOM   3676  NE2 GLN A 248      16.779 -90.689 -34.800  1.00  0.95           N  
ATOM   3677  H   GLN A 248      17.620 -87.205 -31.036  1.00  0.95           H  
ATOM   3678  HA  GLN A 248      14.936 -87.024 -32.027  1.00  0.95           H  
ATOM   3679 1HB  GLN A 248      16.535 -89.377 -30.977  1.00  0.95           H  
ATOM   3680 2HB  GLN A 248      14.920 -89.537 -31.654  1.00  0.95           H  
ATOM   3681 1HG  GLN A 248      15.688 -88.625 -33.790  1.00  0.95           H  
ATOM   3682 2HG  GLN A 248      17.324 -88.406 -33.108  1.00  0.95           H  
ATOM   3683 1HE2 GLN A 248      17.007 -91.605 -35.135  1.00  0.95           H  
ATOM   3684 2HE2 GLN A 248      16.548 -89.964 -35.450  1.00  0.95           H  
ATOM   3685  N   GLU A 249      15.241 -87.644 -28.792  1.00  0.98           N  
ATOM   3686  CA  GLU A 249      14.442 -87.642 -27.565  1.00  0.98           C  
ATOM   3687  C   GLU A 249      13.732 -86.300 -27.382  1.00  0.98           C  
ATOM   3688  O   GLU A 249      12.564 -86.260 -26.970  1.00  0.98           O  
ATOM   3689  CB  GLU A 249      15.305 -87.959 -26.332  1.00  0.98           C  
ATOM   3690  CG  GLU A 249      15.781 -89.414 -26.214  1.00  0.98           C  
ATOM   3691  CD  GLU A 249      16.769 -89.662 -25.055  1.00  0.98           C  
ATOM   3692  OE1 GLU A 249      17.633 -88.833 -24.794  1.00  0.98           O  
ATOM   3693  OE2 GLU A 249      16.652 -90.685 -24.422  1.00  0.98           O  
ATOM   3694  H   GLU A 249      16.256 -87.755 -28.737  1.00  0.98           H  
ATOM   3695  HA  GLU A 249      13.678 -88.415 -27.651  1.00  0.98           H  
ATOM   3696 1HB  GLU A 249      16.182 -87.332 -26.356  1.00  0.98           H  
ATOM   3697 2HB  GLU A 249      14.752 -87.713 -25.428  1.00  0.98           H  
ATOM   3698 1HG  GLU A 249      14.901 -90.036 -26.047  1.00  0.98           H  
ATOM   3699 2HG  GLU A 249      16.220 -89.729 -27.152  1.00  0.98           H  
ATOM   3700  N   ARG A 250      14.420 -85.201 -27.726  1.00  1.00           N  
ATOM   3701  CA  ARG A 250      13.824 -83.878 -27.602  1.00  1.00           C  
ATOM   3702  C   ARG A 250      12.714 -83.691 -28.622  1.00  1.00           C  
ATOM   3703  O   ARG A 250      11.657 -83.162 -28.282  1.00  1.00           O  
ATOM   3704  CB  ARG A 250      14.864 -82.775 -27.754  1.00  1.00           C  
ATOM   3705  CG  ARG A 250      15.838 -82.729 -26.601  1.00  1.00           C  
ATOM   3706  CD  ARG A 250      16.885 -81.683 -26.689  1.00  1.00           C  
ATOM   3707  NE  ARG A 250      16.355 -80.331 -26.534  1.00  1.00           N  
ATOM   3708  CZ  ARG A 250      17.077 -79.209 -26.732  1.00  1.00           C  
ATOM   3709  NH1 ARG A 250      18.340 -79.300 -27.090  1.00  1.00           N  
ATOM   3710  NH2 ARG A 250      16.525 -78.019 -26.567  1.00  1.00           N  
ATOM   3711  H   ARG A 250      15.384 -85.294 -28.051  1.00  1.00           H  
ATOM   3712  HA  ARG A 250      13.393 -83.791 -26.605  1.00  1.00           H  
ATOM   3713 1HB  ARG A 250      15.437 -82.945 -28.669  1.00  1.00           H  
ATOM   3714 2HB  ARG A 250      14.374 -81.805 -27.839  1.00  1.00           H  
ATOM   3715 1HG  ARG A 250      15.298 -82.611 -25.661  1.00  1.00           H  
ATOM   3716 2HG  ARG A 250      16.361 -83.670 -26.606  1.00  1.00           H  
ATOM   3717 1HD  ARG A 250      17.623 -81.856 -25.898  1.00  1.00           H  
ATOM   3718 2HD  ARG A 250      17.375 -81.753 -27.659  1.00  1.00           H  
ATOM   3719  HE  ARG A 250      15.388 -80.230 -26.258  1.00  1.00           H  
ATOM   3720 1HH1 ARG A 250      18.766 -80.211 -27.211  1.00  1.00           H  
ATOM   3721 2HH1 ARG A 250      18.884 -78.462 -27.240  1.00  1.00           H  
ATOM   3722 1HH2 ARG A 250      15.558 -77.943 -26.289  1.00  1.00           H  
ATOM   3723 2HH2 ARG A 250      17.072 -77.184 -26.719  1.00  1.00           H  
ATOM   3724  N   HIS A 251      12.893 -84.197 -29.848  1.00  1.01           N  
ATOM   3725  CA  HIS A 251      11.822 -84.048 -30.821  1.00  1.01           C  
ATOM   3726  C   HIS A 251      10.601 -84.825 -30.373  1.00  1.01           C  
ATOM   3727  O   HIS A 251       9.488 -84.311 -30.433  1.00  1.01           O  
ATOM   3728  CB  HIS A 251      12.218 -84.537 -32.217  1.00  1.01           C  
ATOM   3729  CG  HIS A 251      13.153 -83.647 -32.944  1.00  1.01           C  
ATOM   3730  ND1 HIS A 251      12.867 -82.325 -33.232  1.00  1.01           N  
ATOM   3731  CD2 HIS A 251      14.351 -83.898 -33.475  1.00  1.01           C  
ATOM   3732  CE1 HIS A 251      13.887 -81.797 -33.895  1.00  1.01           C  
ATOM   3733  NE2 HIS A 251      14.803 -82.732 -34.055  1.00  1.01           N  
ATOM   3734  H   HIS A 251      13.779 -84.632 -30.111  1.00  1.01           H  
ATOM   3735  HA  HIS A 251      11.542 -82.999 -30.898  1.00  1.01           H  
ATOM   3736 1HB  HIS A 251      12.694 -85.517 -32.125  1.00  1.01           H  
ATOM   3737 2HB  HIS A 251      11.322 -84.664 -32.823  1.00  1.01           H  
ATOM   3738  HD2 HIS A 251      14.867 -84.854 -33.441  1.00  1.01           H  
ATOM   3739  HE1 HIS A 251      13.959 -80.769 -34.247  1.00  1.01           H  
ATOM   3740  HE2 HIS A 251      15.727 -82.633 -34.527  1.00  1.01           H  
ATOM   3741  N   GLY A 252      10.796 -86.026 -29.845  1.00  1.00           N  
ATOM   3742  CA  GLY A 252       9.662 -86.791 -29.367  1.00  1.00           C  
ATOM   3743  C   GLY A 252       8.902 -86.001 -28.300  1.00  1.00           C  
ATOM   3744  O   GLY A 252       7.722 -85.676 -28.470  1.00  1.00           O  
ATOM   3745  H   GLY A 252      11.735 -86.426 -29.803  1.00  1.00           H  
ATOM   3746 1HA  GLY A 252       9.006 -87.032 -30.199  1.00  1.00           H  
ATOM   3747 2HA  GLY A 252      10.017 -87.731 -28.947  1.00  1.00           H  
ATOM   3748  N   PHE A 253       9.618 -85.618 -27.240  1.00  1.00           N  
ATOM   3749  CA  PHE A 253       9.077 -84.875 -26.105  1.00  1.00           C  
ATOM   3750  C   PHE A 253       8.397 -83.553 -26.494  1.00  1.00           C  
ATOM   3751  O   PHE A 253       7.306 -83.262 -25.999  1.00  1.00           O  
ATOM   3752  CB  PHE A 253      10.202 -84.674 -25.067  1.00  1.00           C  
ATOM   3753  CG  PHE A 253       9.870 -83.892 -23.821  1.00  1.00           C  
ATOM   3754  CD1 PHE A 253       9.084 -84.440 -22.829  1.00  1.00           C  
ATOM   3755  CD2 PHE A 253      10.403 -82.637 -23.615  1.00  1.00           C  
ATOM   3756  CE1 PHE A 253       8.809 -83.733 -21.683  1.00  1.00           C  
ATOM   3757  CE2 PHE A 253      10.134 -81.928 -22.481  1.00  1.00           C  
ATOM   3758  CZ  PHE A 253       9.331 -82.469 -21.522  1.00  1.00           C  
ATOM   3759  H   PHE A 253      10.606 -85.878 -27.203  1.00  1.00           H  
ATOM   3760  HA  PHE A 253       8.319 -85.502 -25.635  1.00  1.00           H  
ATOM   3761 1HB  PHE A 253      10.575 -85.651 -24.759  1.00  1.00           H  
ATOM   3762 2HB  PHE A 253      11.033 -84.167 -25.562  1.00  1.00           H  
ATOM   3763  HD1 PHE A 253       8.674 -85.431 -22.973  1.00  1.00           H  
ATOM   3764  HD2 PHE A 253      11.045 -82.216 -24.369  1.00  1.00           H  
ATOM   3765  HE1 PHE A 253       8.174 -84.168 -20.910  1.00  1.00           H  
ATOM   3766  HE2 PHE A 253      10.558 -80.935 -22.348  1.00  1.00           H  
ATOM   3767  HZ  PHE A 253       9.104 -81.901 -20.634  1.00  1.00           H  
ATOM   3768  N   LEU A 254       9.040 -82.746 -27.340  1.00  1.00           N  
ATOM   3769  CA  LEU A 254       8.527 -81.431 -27.707  1.00  1.00           C  
ATOM   3770  C   LEU A 254       7.719 -81.333 -29.015  1.00  1.00           C  
ATOM   3771  O   LEU A 254       6.775 -80.543 -29.094  1.00  1.00           O  
ATOM   3772  CB  LEU A 254       9.705 -80.473 -27.806  1.00  1.00           C  
ATOM   3773  CG  LEU A 254      10.469 -80.306 -26.551  1.00  1.00           C  
ATOM   3774  CD1 LEU A 254      11.616 -79.355 -26.778  1.00  1.00           C  
ATOM   3775  CD2 LEU A 254       9.531 -79.825 -25.482  1.00  1.00           C  
ATOM   3776  H   LEU A 254       9.934 -83.040 -27.722  1.00  1.00           H  
ATOM   3777  HA  LEU A 254       7.886 -81.096 -26.896  1.00  1.00           H  
ATOM   3778 1HB  LEU A 254      10.386 -80.833 -28.578  1.00  1.00           H  
ATOM   3779 2HB  LEU A 254       9.345 -79.528 -28.087  1.00  1.00           H  
ATOM   3780  HG  LEU A 254      10.894 -81.255 -26.271  1.00  1.00           H  
ATOM   3781 1HD1 LEU A 254      12.188 -79.246 -25.856  1.00  1.00           H  
ATOM   3782 2HD1 LEU A 254      12.261 -79.754 -27.564  1.00  1.00           H  
ATOM   3783 3HD1 LEU A 254      11.228 -78.384 -27.084  1.00  1.00           H  
ATOM   3784 1HD2 LEU A 254      10.074 -79.704 -24.551  1.00  1.00           H  
ATOM   3785 2HD2 LEU A 254       9.118 -78.878 -25.787  1.00  1.00           H  
ATOM   3786 3HD2 LEU A 254       8.729 -80.545 -25.339  1.00  1.00           H  
ATOM   3787  N   HIS A 255       8.084 -82.096 -30.048  1.00  1.01           N  
ATOM   3788  CA  HIS A 255       7.440 -82.008 -31.363  1.00  1.01           C  
ATOM   3789  C   HIS A 255       6.926 -83.330 -31.970  1.00  1.01           C  
ATOM   3790  O   HIS A 255       6.457 -83.316 -33.107  1.00  1.01           O  
ATOM   3791  CB  HIS A 255       8.421 -81.443 -32.394  1.00  1.01           C  
ATOM   3792  CG  HIS A 255       8.927 -80.059 -32.165  1.00  1.01           C  
ATOM   3793  ND1 HIS A 255       8.140 -78.942 -32.340  1.00  1.01           N  
ATOM   3794  CD2 HIS A 255      10.150 -79.610 -31.796  1.00  1.01           C  
ATOM   3795  CE1 HIS A 255       8.859 -77.862 -32.102  1.00  1.01           C  
ATOM   3796  NE2 HIS A 255      10.084 -78.238 -31.766  1.00  1.01           N  
ATOM   3797  H   HIS A 255       8.837 -82.759 -29.951  1.00  1.01           H  
ATOM   3798  HA  HIS A 255       6.586 -81.337 -31.293  1.00  1.01           H  
ATOM   3799 1HB  HIS A 255       9.292 -82.106 -32.442  1.00  1.01           H  
ATOM   3800 2HB  HIS A 255       7.953 -81.465 -33.376  1.00  1.01           H  
ATOM   3801  HD1 HIS A 255       7.183 -78.930 -32.630  1.00  1.01           H  
ATOM   3802  HD2 HIS A 255      11.086 -80.122 -31.555  1.00  1.01           H  
ATOM   3803  HE1 HIS A 255       8.413 -76.872 -32.190  1.00  1.01           H  
ATOM   3804  N   GLY A 256       6.993 -84.458 -31.262  1.00  1.03           N  
ATOM   3805  CA  GLY A 256       6.598 -85.725 -31.870  1.00  1.03           C  
ATOM   3806  C   GLY A 256       5.136 -85.830 -32.309  1.00  1.03           C  
ATOM   3807  O   GLY A 256       4.221 -85.260 -31.701  1.00  1.03           O  
ATOM   3808  H   GLY A 256       7.404 -84.495 -30.329  1.00  1.03           H  
ATOM   3809 1HA  GLY A 256       7.240 -85.913 -32.732  1.00  1.03           H  
ATOM   3810 2HA  GLY A 256       6.807 -86.523 -31.160  1.00  1.03           H  
ATOM   3811  N   ASP A 257       4.934 -86.634 -33.362  1.00  1.04           N  
ATOM   3812  CA  ASP A 257       3.621 -86.935 -33.930  1.00  1.04           C  
ATOM   3813  C   ASP A 257       2.760 -87.649 -32.896  1.00  1.04           C  
ATOM   3814  O   ASP A 257       3.316 -88.348 -32.047  1.00  1.04           O  
ATOM   3815  CB  ASP A 257       3.752 -87.852 -35.155  1.00  1.04           C  
ATOM   3816  CG  ASP A 257       4.301 -87.177 -36.418  1.00  1.04           C  
ATOM   3817  OD1 ASP A 257       4.411 -85.979 -36.445  1.00  1.04           O  
ATOM   3818  OD2 ASP A 257       4.601 -87.887 -37.350  1.00  1.04           O  
ATOM   3819  H   ASP A 257       5.742 -87.055 -33.798  1.00  1.04           H  
ATOM   3820  HA  ASP A 257       3.176 -85.995 -34.233  1.00  1.04           H  
ATOM   3821 1HB  ASP A 257       4.408 -88.684 -34.905  1.00  1.04           H  
ATOM   3822 2HB  ASP A 257       2.780 -88.284 -35.391  1.00  1.04           H  
ATOM   3823  N   PRO A 258       1.425 -87.506 -32.927  1.00  1.06           N  
ATOM   3824  CA  PRO A 258       0.517 -88.205 -32.046  1.00  1.06           C  
ATOM   3825  C   PRO A 258       0.774 -89.707 -32.063  1.00  1.06           C  
ATOM   3826  O   PRO A 258       0.890 -90.304 -33.138  1.00  1.06           O  
ATOM   3827  CB  PRO A 258      -0.847 -87.884 -32.660  1.00  1.06           C  
ATOM   3828  CG  PRO A 258      -0.654 -86.540 -33.309  1.00  1.06           C  
ATOM   3829  CD  PRO A 258       0.760 -86.570 -33.864  1.00  1.06           C  
ATOM   3830  HA  PRO A 258       0.597 -87.773 -31.055  1.00  1.06           H  
ATOM   3831 1HB  PRO A 258      -1.135 -88.676 -33.365  1.00  1.06           H  
ATOM   3832 2HB  PRO A 258      -1.611 -87.864 -31.868  1.00  1.06           H  
ATOM   3833 1HG  PRO A 258      -1.419 -86.368 -34.080  1.00  1.06           H  
ATOM   3834 2HG  PRO A 258      -0.783 -85.753 -32.553  1.00  1.06           H  
ATOM   3835 1HD  PRO A 258       0.788 -86.951 -34.896  1.00  1.06           H  
ATOM   3836 2HD  PRO A 258       1.154 -85.548 -33.773  1.00  1.06           H  
ATOM   3837  N   VAL A 259       0.794 -90.317 -30.881  1.00  1.07           N  
ATOM   3838  CA  VAL A 259       1.023 -91.757 -30.754  1.00  1.07           C  
ATOM   3839  C   VAL A 259       0.185 -92.377 -29.649  1.00  1.07           C  
ATOM   3840  O   VAL A 259       0.064 -91.822 -28.558  1.00  1.07           O  
ATOM   3841  CB  VAL A 259       2.516 -92.014 -30.464  1.00  1.07           C  
ATOM   3842  CG1 VAL A 259       2.898 -91.312 -29.204  1.00  1.07           C  
ATOM   3843  CG2 VAL A 259       2.795 -93.517 -30.312  1.00  1.07           C  
ATOM   3844  H   VAL A 259       0.712 -89.732 -30.051  1.00  1.07           H  
ATOM   3845  HA  VAL A 259       0.762 -92.231 -31.697  1.00  1.07           H  
ATOM   3846  HB  VAL A 259       3.113 -91.604 -31.284  1.00  1.07           H  
ATOM   3847 1HG1 VAL A 259       3.950 -91.471 -29.008  1.00  1.07           H  
ATOM   3848 2HG1 VAL A 259       2.708 -90.241 -29.321  1.00  1.07           H  
ATOM   3849 3HG1 VAL A 259       2.307 -91.706 -28.382  1.00  1.07           H  
ATOM   3850 1HG2 VAL A 259       3.854 -93.671 -30.112  1.00  1.07           H  
ATOM   3851 2HG2 VAL A 259       2.220 -93.927 -29.485  1.00  1.07           H  
ATOM   3852 3HG2 VAL A 259       2.523 -94.032 -31.230  1.00  1.07           H  
ATOM   3853  N   LYS A 260      -0.372 -93.553 -29.923  1.00  1.08           N  
ATOM   3854  CA  LYS A 260      -1.157 -94.261 -28.915  1.00  1.08           C  
ATOM   3855  C   LYS A 260      -0.293 -95.196 -28.094  1.00  1.08           C  
ATOM   3856  O   LYS A 260       0.442 -96.021 -28.644  1.00  1.08           O  
ATOM   3857  CB  LYS A 260      -2.288 -95.049 -29.563  1.00  1.08           C  
ATOM   3858  CG  LYS A 260      -3.219 -95.765 -28.575  1.00  1.08           C  
ATOM   3859  CD  LYS A 260      -4.344 -96.487 -29.319  1.00  1.08           C  
ATOM   3860  CE  LYS A 260      -5.260 -97.255 -28.376  1.00  1.08           C  
ATOM   3861  NZ  LYS A 260      -6.331 -97.978 -29.122  1.00  1.08           N  
ATOM   3862  H   LYS A 260      -0.242 -93.965 -30.837  1.00  1.08           H  
ATOM   3863  HA  LYS A 260      -1.589 -93.532 -28.230  1.00  1.08           H  
ATOM   3864 1HB  LYS A 260      -2.896 -94.379 -30.169  1.00  1.08           H  
ATOM   3865 2HB  LYS A 260      -1.868 -95.805 -30.227  1.00  1.08           H  
ATOM   3866 1HG  LYS A 260      -2.650 -96.491 -27.985  1.00  1.08           H  
ATOM   3867 2HG  LYS A 260      -3.649 -95.032 -27.887  1.00  1.08           H  
ATOM   3868 1HD  LYS A 260      -4.939 -95.755 -29.867  1.00  1.08           H  
ATOM   3869 2HD  LYS A 260      -3.914 -97.186 -30.036  1.00  1.08           H  
ATOM   3870 1HE  LYS A 260      -4.671 -97.977 -27.809  1.00  1.08           H  
ATOM   3871 2HE  LYS A 260      -5.724 -96.557 -27.682  1.00  1.08           H  
ATOM   3872 1HZ  LYS A 260      -6.921 -98.475 -28.471  1.00  1.08           H  
ATOM   3873 2HZ  LYS A 260      -6.888 -97.314 -29.643  1.00  1.08           H  
ATOM   3874 3HZ  LYS A 260      -5.908 -98.635 -29.763  1.00  1.08           H  
ATOM   3875  N   VAL A 261      -0.372 -95.042 -26.782  1.00  1.10           N  
ATOM   3876  CA  VAL A 261       0.389 -95.869 -25.867  1.00  1.10           C  
ATOM   3877  C   VAL A 261      -0.538 -96.410 -24.779  1.00  1.10           C  
ATOM   3878  O   VAL A 261      -1.650 -95.904 -24.592  1.00  1.10           O  
ATOM   3879  CB  VAL A 261       1.499 -95.064 -25.192  1.00  1.10           C  
ATOM   3880  CG1 VAL A 261       2.446 -94.443 -26.227  1.00  1.10           C  
ATOM   3881  CG2 VAL A 261       0.901 -94.060 -24.344  1.00  1.10           C  
ATOM   3882  H   VAL A 261      -0.993 -94.324 -26.409  1.00  1.10           H  
ATOM   3883  HA  VAL A 261       0.825 -96.705 -26.414  1.00  1.10           H  
ATOM   3884  HB  VAL A 261       2.090 -95.739 -24.573  1.00  1.10           H  
ATOM   3885 1HG1 VAL A 261       3.219 -93.901 -25.705  1.00  1.10           H  
ATOM   3886 2HG1 VAL A 261       2.892 -95.226 -26.839  1.00  1.10           H  
ATOM   3887 3HG1 VAL A 261       1.894 -93.753 -26.867  1.00  1.10           H  
ATOM   3888 1HG2 VAL A 261       1.677 -93.556 -23.853  1.00  1.10           H  
ATOM   3889 2HG2 VAL A 261       0.313 -93.369 -24.947  1.00  1.10           H  
ATOM   3890 3HG2 VAL A 261       0.265 -94.544 -23.610  1.00  1.10           H  
ATOM   3891  N   LYS A 262      -0.074 -97.407 -24.032  1.00  1.12           N  
ATOM   3892  CA  LYS A 262      -0.860 -97.906 -22.905  1.00  1.12           C  
ATOM   3893  C   LYS A 262      -0.048 -97.846 -21.614  1.00  1.12           C  
ATOM   3894  O   LYS A 262       1.057 -98.392 -21.545  1.00  1.12           O  
ATOM   3895  CB  LYS A 262      -1.337 -99.334 -23.176  1.00  1.12           C  
ATOM   3896  CG  LYS A 262      -2.216 -99.926 -22.083  1.00  1.12           C  
ATOM   3897  CD  LYS A 262      -2.563-101.386 -22.379  1.00  1.12           C  
ATOM   3898  CE  LYS A 262      -3.550-101.509 -23.527  1.00  1.12           C  
ATOM   3899  NZ  LYS A 262      -3.959-102.925 -23.756  1.00  1.12           N  
ATOM   3900  H   LYS A 262       0.832 -97.805 -24.228  1.00  1.12           H  
ATOM   3901  HA  LYS A 262      -1.730 -97.271 -22.779  1.00  1.12           H  
ATOM   3902 1HB  LYS A 262      -1.914 -99.349 -24.103  1.00  1.12           H  
ATOM   3903 2HB  LYS A 262      -0.477 -99.987 -23.310  1.00  1.12           H  
ATOM   3904 1HG  LYS A 262      -1.701 -99.861 -21.127  1.00  1.12           H  
ATOM   3905 2HG  LYS A 262      -3.140 -99.345 -22.014  1.00  1.12           H  
ATOM   3906 1HD  LYS A 262      -1.653-101.928 -22.636  1.00  1.12           H  
ATOM   3907 2HD  LYS A 262      -2.998-101.845 -21.500  1.00  1.12           H  
ATOM   3908 1HE  LYS A 262      -4.437-100.918 -23.296  1.00  1.12           H  
ATOM   3909 2HE  LYS A 262      -3.093-101.120 -24.436  1.00  1.12           H  
ATOM   3910 1HZ  LYS A 262      -4.615-102.965 -24.523  1.00  1.12           H  
ATOM   3911 2HZ  LYS A 262      -3.145-103.481 -23.980  1.00  1.12           H  
ATOM   3912 3HZ  LYS A 262      -4.396-103.285 -22.920  1.00  1.12           H  
ATOM   3913  N   VAL A 263      -0.591 -97.172 -20.600  1.00  1.15           N  
ATOM   3914  CA  VAL A 263       0.102 -97.017 -19.325  1.00  1.15           C  
ATOM   3915  C   VAL A 263      -0.700 -97.596 -18.173  1.00  1.15           C  
ATOM   3916  O   VAL A 263      -1.783 -97.118 -17.856  1.00  1.15           O  
ATOM   3917  CB  VAL A 263       0.366 -95.525 -19.048  1.00  1.15           C  
ATOM   3918  CG1 VAL A 263       1.070 -95.373 -17.716  1.00  1.15           C  
ATOM   3919  CG2 VAL A 263       1.204 -94.946 -20.152  1.00  1.15           C  
ATOM   3920  H   VAL A 263      -1.513 -96.757 -20.729  1.00  1.15           H  
ATOM   3921  HA  VAL A 263       1.059 -97.537 -19.383  1.00  1.15           H  
ATOM   3922  HB  VAL A 263      -0.584 -94.991 -18.988  1.00  1.15           H  
ATOM   3923 1HG1 VAL A 263       1.257 -94.319 -17.509  1.00  1.15           H  
ATOM   3924 2HG1 VAL A 263       0.453 -95.786 -16.921  1.00  1.15           H  
ATOM   3925 3HG1 VAL A 263       2.015 -95.904 -17.747  1.00  1.15           H  
ATOM   3926 1HG2 VAL A 263       1.392 -93.893 -19.946  1.00  1.15           H  
ATOM   3927 2HG2 VAL A 263       2.149 -95.488 -20.189  1.00  1.15           H  
ATOM   3928 3HG2 VAL A 263       0.692 -95.041 -21.108  1.00  1.15           H  
ATOM   3929  N   LYS A 264      -0.178 -98.645 -17.547  1.00  1.20           N  
ATOM   3930  CA  LYS A 264      -0.880 -99.310 -16.444  1.00  1.20           C  
ATOM   3931  C   LYS A 264      -2.313 -99.691 -16.822  1.00  1.20           C  
ATOM   3932  O   LYS A 264      -3.233 -99.584 -16.013  1.00  1.20           O  
ATOM   3933  CB  LYS A 264      -0.875 -98.419 -15.201  1.00  1.20           C  
ATOM   3934  CG  LYS A 264       0.514 -98.134 -14.652  1.00  1.20           C  
ATOM   3935  CD  LYS A 264       0.457 -97.248 -13.426  1.00  1.20           C  
ATOM   3936  CE  LYS A 264       1.848 -96.978 -12.895  1.00  1.20           C  
ATOM   3937  NZ  LYS A 264       1.843 -95.975 -11.784  1.00  1.20           N  
ATOM   3938  H   LYS A 264       0.722 -98.994 -17.846  1.00  1.20           H  
ATOM   3939  HA  LYS A 264      -0.346-100.231 -16.207  1.00  1.20           H  
ATOM   3940 1HB  LYS A 264      -1.363 -97.468 -15.411  1.00  1.20           H  
ATOM   3941 2HB  LYS A 264      -1.447 -98.906 -14.411  1.00  1.20           H  
ATOM   3942 1HG  LYS A 264       0.998 -99.071 -14.387  1.00  1.20           H  
ATOM   3943 2HG  LYS A 264       1.118 -97.637 -15.411  1.00  1.20           H  
ATOM   3944 1HD  LYS A 264      -0.003 -96.293 -13.691  1.00  1.20           H  
ATOM   3945 2HD  LYS A 264      -0.139 -97.722 -12.649  1.00  1.20           H  
ATOM   3946 1HE  LYS A 264       2.276 -97.907 -12.526  1.00  1.20           H  
ATOM   3947 2HE  LYS A 264       2.459 -96.620 -13.706  1.00  1.20           H  
ATOM   3948 1HZ  LYS A 264       2.794 -95.818 -11.468  1.00  1.20           H  
ATOM   3949 2HZ  LYS A 264       1.453 -95.094 -12.124  1.00  1.20           H  
ATOM   3950 3HZ  LYS A 264       1.286 -96.313 -11.021  1.00  1.20           H  
ATOM   3951  N   GLY A 265      -2.491-100.145 -18.060  1.00  1.24           N  
ATOM   3952  CA  GLY A 265      -3.791-100.559 -18.570  1.00  1.24           C  
ATOM   3953  C   GLY A 265      -4.605 -99.423 -19.211  1.00  1.24           C  
ATOM   3954  O   GLY A 265      -5.629 -99.682 -19.846  1.00  1.24           O  
ATOM   3955  H   GLY A 265      -1.686-100.203 -18.665  1.00  1.24           H  
ATOM   3956 1HA  GLY A 265      -3.649-101.356 -19.296  1.00  1.24           H  
ATOM   3957 2HA  GLY A 265      -4.367-100.989 -17.753  1.00  1.24           H  
ATOM   3958  N   VAL A 266      -4.152 -98.176 -19.077  1.00  1.27           N  
ATOM   3959  CA  VAL A 266      -4.892 -97.043 -19.617  1.00  1.27           C  
ATOM   3960  C   VAL A 266      -4.408 -96.593 -20.982  1.00  1.27           C  
ATOM   3961  O   VAL A 266      -3.232 -96.285 -21.177  1.00  1.27           O  
ATOM   3962  CB  VAL A 266      -4.794 -95.854 -18.647  1.00  1.27           C  
ATOM   3963  CG1 VAL A 266      -5.519 -94.636 -19.224  1.00  1.27           C  
ATOM   3964  CG2 VAL A 266      -5.369 -96.269 -17.308  1.00  1.27           C  
ATOM   3965  H   VAL A 266      -3.301 -97.988 -18.553  1.00  1.27           H  
ATOM   3966  HA  VAL A 266      -5.940 -97.331 -19.702  1.00  1.27           H  
ATOM   3967  HB  VAL A 266      -3.745 -95.581 -18.518  1.00  1.27           H  
ATOM   3968 1HG1 VAL A 266      -5.431 -93.802 -18.530  1.00  1.27           H  
ATOM   3969 2HG1 VAL A 266      -5.070 -94.358 -20.178  1.00  1.27           H  
ATOM   3970 3HG1 VAL A 266      -6.570 -94.873 -19.375  1.00  1.27           H  
ATOM   3971 1HG2 VAL A 266      -5.289 -95.443 -16.605  1.00  1.27           H  
ATOM   3972 2HG2 VAL A 266      -6.414 -96.546 -17.431  1.00  1.27           H  
ATOM   3973 3HG2 VAL A 266      -4.805 -97.128 -16.926  1.00  1.27           H  
ATOM   3974  N   ASN A 267      -5.323 -96.529 -21.934  1.00  1.28           N  
ATOM   3975  CA  ASN A 267      -4.956 -96.090 -23.269  1.00  1.28           C  
ATOM   3976  C   ASN A 267      -4.957 -94.571 -23.308  1.00  1.28           C  
ATOM   3977  O   ASN A 267      -5.905 -93.931 -22.845  1.00  1.28           O  
ATOM   3978  CB  ASN A 267      -5.898 -96.662 -24.300  1.00  1.28           C  
ATOM   3979  CG  ASN A 267      -5.781 -98.163 -24.447  1.00  1.28           C  
ATOM   3980  OD1 ASN A 267      -4.743 -98.700 -24.854  1.00  1.28           O  
ATOM   3981  ND2 ASN A 267      -6.847 -98.851 -24.115  1.00  1.28           N  
ATOM   3982  H   ASN A 267      -6.277 -96.794 -21.730  1.00  1.28           H  
ATOM   3983  HA  ASN A 267      -3.942 -96.424 -23.493  1.00  1.28           H  
ATOM   3984 1HB  ASN A 267      -6.924 -96.415 -24.028  1.00  1.28           H  
ATOM   3985 2HB  ASN A 267      -5.695 -96.195 -25.261  1.00  1.28           H  
ATOM   3986 1HD2 ASN A 267      -6.847 -99.848 -24.184  1.00  1.28           H  
ATOM   3987 2HD2 ASN A 267      -7.666 -98.379 -23.788  1.00  1.28           H  
ATOM   3988  N   THR A 268      -3.895 -94.005 -23.858  1.00  1.25           N  
ATOM   3989  CA  THR A 268      -3.741 -92.560 -23.947  1.00  1.25           C  
ATOM   3990  C   THR A 268      -2.956 -92.160 -25.190  1.00  1.25           C  
ATOM   3991  O   THR A 268      -2.220 -92.971 -25.757  1.00  1.25           O  
ATOM   3992  CB  THR A 268      -3.062 -92.017 -22.673  1.00  1.25           C  
ATOM   3993  OG1 THR A 268      -3.041 -90.582 -22.709  1.00  1.25           O  
ATOM   3994  CG2 THR A 268      -1.662 -92.551 -22.554  1.00  1.25           C  
ATOM   3995  H   THR A 268      -3.146 -94.611 -24.199  1.00  1.25           H  
ATOM   3996  HA  THR A 268      -4.732 -92.112 -24.019  1.00  1.25           H  
ATOM   3997  HB  THR A 268      -3.636 -92.337 -21.801  1.00  1.25           H  
ATOM   3998  HG1 THR A 268      -2.533 -90.288 -23.476  1.00  1.25           H  
ATOM   3999 1HG2 THR A 268      -1.195 -92.172 -21.646  1.00  1.25           H  
ATOM   4000 2HG2 THR A 268      -1.695 -93.644 -22.517  1.00  1.25           H  
ATOM   4001 3HG2 THR A 268      -1.095 -92.230 -23.417  1.00  1.25           H  
ATOM   4002  N   THR A 269      -3.151 -90.925 -25.645  1.00  1.19           N  
ATOM   4003  CA  THR A 269      -2.407 -90.446 -26.805  1.00  1.19           C  
ATOM   4004  C   THR A 269      -1.417 -89.371 -26.398  1.00  1.19           C  
ATOM   4005  O   THR A 269      -1.768 -88.441 -25.668  1.00  1.19           O  
ATOM   4006  CB  THR A 269      -3.348 -89.878 -27.890  1.00  1.19           C  
ATOM   4007  OG1 THR A 269      -4.251 -90.903 -28.324  1.00  1.19           O  
ATOM   4008  CG2 THR A 269      -2.533 -89.377 -29.107  1.00  1.19           C  
ATOM   4009  H   THR A 269      -3.798 -90.311 -25.167  1.00  1.19           H  
ATOM   4010  HA  THR A 269      -1.850 -91.274 -27.231  1.00  1.19           H  
ATOM   4011  HB  THR A 269      -3.923 -89.051 -27.475  1.00  1.19           H  
ATOM   4012  HG1 THR A 269      -3.750 -91.655 -28.642  1.00  1.19           H  
ATOM   4013 1HG2 THR A 269      -3.211 -88.986 -29.860  1.00  1.19           H  
ATOM   4014 2HG2 THR A 269      -1.849 -88.588 -28.801  1.00  1.19           H  
ATOM   4015 3HG2 THR A 269      -1.962 -90.202 -29.528  1.00  1.19           H  
ATOM   4016  N   TYR A 270      -0.180 -89.508 -26.859  1.00  1.12           N  
ATOM   4017  CA  TYR A 270       0.854 -88.526 -26.578  1.00  1.12           C  
ATOM   4018  C   TYR A 270       1.109 -87.720 -27.805  1.00  1.12           C  
ATOM   4019  O   TYR A 270       0.992 -88.229 -28.910  1.00  1.12           O  
ATOM   4020  CB  TYR A 270       2.161 -89.160 -26.170  1.00  1.12           C  
ATOM   4021  CG  TYR A 270       2.123 -89.836 -24.912  1.00  1.12           C  
ATOM   4022  CD1 TYR A 270       1.102 -89.624 -24.020  1.00  1.12           C  
ATOM   4023  CD2 TYR A 270       3.106 -90.689 -24.643  1.00  1.12           C  
ATOM   4024  CE1 TYR A 270       1.085 -90.316 -22.871  1.00  1.12           C  
ATOM   4025  CE2 TYR A 270       3.102 -91.370 -23.520  1.00  1.12           C  
ATOM   4026  CZ  TYR A 270       2.089 -91.204 -22.635  1.00  1.12           C  
ATOM   4027  OH  TYR A 270       2.051 -91.941 -21.532  1.00  1.12           O  
ATOM   4028  H   TYR A 270       0.031 -90.317 -27.442  1.00  1.12           H  
ATOM   4029  HA  TYR A 270       0.512 -87.852 -25.794  1.00  1.12           H  
ATOM   4030 1HB  TYR A 270       2.455 -89.874 -26.909  1.00  1.12           H  
ATOM   4031 2HB  TYR A 270       2.933 -88.412 -26.142  1.00  1.12           H  
ATOM   4032  HD1 TYR A 270       0.308 -88.920 -24.241  1.00  1.12           H  
ATOM   4033  HD2 TYR A 270       3.885 -90.828 -25.348  1.00  1.12           H  
ATOM   4034  HE1 TYR A 270       0.275 -90.181 -22.158  1.00  1.12           H  
ATOM   4035  HE2 TYR A 270       3.891 -92.069 -23.327  1.00  1.12           H  
ATOM   4036  HH  TYR A 270       2.741 -92.625 -21.563  1.00  1.12           H  
ATOM   4037  N   GLU A 271       1.508 -86.481 -27.613  1.00  1.05           N  
ATOM   4038  CA  GLU A 271       1.871 -85.586 -28.702  1.00  1.05           C  
ATOM   4039  C   GLU A 271       2.916 -84.642 -28.152  1.00  1.05           C  
ATOM   4040  O   GLU A 271       2.859 -84.307 -26.966  1.00  1.05           O  
ATOM   4041  CB  GLU A 271       0.657 -84.824 -29.241  1.00  1.05           C  
ATOM   4042  CG  GLU A 271       0.949 -84.019 -30.513  1.00  1.05           C  
ATOM   4043  CD  GLU A 271      -0.255 -83.331 -31.099  1.00  1.05           C  
ATOM   4044  OE1 GLU A 271      -1.325 -83.415 -30.526  1.00  1.05           O  
ATOM   4045  OE2 GLU A 271      -0.126 -82.735 -32.151  1.00  1.05           O  
ATOM   4046  H   GLU A 271       1.570 -86.138 -26.666  1.00  1.05           H  
ATOM   4047  HA  GLU A 271       2.321 -86.160 -29.518  1.00  1.05           H  
ATOM   4048 1HB  GLU A 271      -0.144 -85.529 -29.467  1.00  1.05           H  
ATOM   4049 2HB  GLU A 271       0.290 -84.139 -28.486  1.00  1.05           H  
ATOM   4050 1HG  GLU A 271       1.687 -83.267 -30.278  1.00  1.05           H  
ATOM   4051 2HG  GLU A 271       1.385 -84.687 -31.257  1.00  1.05           H  
ATOM   4052  N   GLY A 272       3.875 -84.236 -28.975  1.00  0.99           N  
ATOM   4053  CA  GLY A 272       4.904 -83.327 -28.510  1.00  0.99           C  
ATOM   4054  C   GLY A 272       4.294 -82.165 -27.740  1.00  0.99           C  
ATOM   4055  O   GLY A 272       3.267 -81.588 -28.131  1.00  0.99           O  
ATOM   4056  H   GLY A 272       3.903 -84.563 -29.943  1.00  0.99           H  
ATOM   4057 1HA  GLY A 272       5.619 -83.864 -27.884  1.00  0.99           H  
ATOM   4058 2HA  GLY A 272       5.444 -82.949 -29.368  1.00  0.99           H  
ATOM   4059  N   LEU A 273       4.962 -81.782 -26.666  1.00  0.96           N  
ATOM   4060  CA  LEU A 273       4.438 -80.766 -25.786  1.00  0.96           C  
ATOM   4061  C   LEU A 273       4.266 -79.390 -26.438  1.00  0.96           C  
ATOM   4062  O   LEU A 273       3.327 -78.679 -26.095  1.00  0.96           O  
ATOM   4063  CB  LEU A 273       5.302 -80.693 -24.531  1.00  0.96           C  
ATOM   4064  CG  LEU A 273       5.229 -81.947 -23.625  1.00  0.96           C  
ATOM   4065  CD1 LEU A 273       6.152 -81.768 -22.520  1.00  0.96           C  
ATOM   4066  CD2 LEU A 273       3.820 -82.188 -23.115  1.00  0.96           C  
ATOM   4067  H   LEU A 273       5.824 -82.266 -26.420  1.00  0.96           H  
ATOM   4068  HA  LEU A 273       3.460 -81.101 -25.464  1.00  0.96           H  
ATOM   4069 1HB  LEU A 273       6.338 -80.558 -24.828  1.00  0.96           H  
ATOM   4070 2HB  LEU A 273       5.005 -79.864 -23.955  1.00  0.96           H  
ATOM   4071  HG  LEU A 273       5.554 -82.817 -24.201  1.00  0.96           H  
ATOM   4072 1HD1 LEU A 273       6.140 -82.653 -21.890  1.00  0.96           H  
ATOM   4073 2HD1 LEU A 273       7.140 -81.610 -22.932  1.00  0.96           H  
ATOM   4074 3HD1 LEU A 273       5.842 -80.911 -21.943  1.00  0.96           H  
ATOM   4075 1HD2 LEU A 273       3.812 -83.082 -22.496  1.00  0.96           H  
ATOM   4076 2HD2 LEU A 273       3.484 -81.351 -22.534  1.00  0.96           H  
ATOM   4077 3HD2 LEU A 273       3.171 -82.329 -23.949  1.00  0.96           H  
ATOM   4078  N   LEU A 274       5.122 -78.990 -27.377  1.00  0.94           N  
ATOM   4079  CA  LEU A 274       4.941 -77.673 -27.986  1.00  0.94           C  
ATOM   4080  C   LEU A 274       3.672 -77.660 -28.827  1.00  0.94           C  
ATOM   4081  O   LEU A 274       2.951 -76.660 -28.868  1.00  0.94           O  
ATOM   4082  CB  LEU A 274       6.160 -77.319 -28.818  1.00  0.94           C  
ATOM   4083  CG  LEU A 274       7.402 -77.080 -27.983  1.00  0.94           C  
ATOM   4084  CD1 LEU A 274       8.577 -76.999 -28.849  1.00  0.94           C  
ATOM   4085  CD2 LEU A 274       7.250 -75.795 -27.234  1.00  0.94           C  
ATOM   4086  H   LEU A 274       5.872 -79.593 -27.707  1.00  0.94           H  
ATOM   4087  HA  LEU A 274       4.837 -76.933 -27.192  1.00  0.94           H  
ATOM   4088 1HB  LEU A 274       6.365 -78.125 -29.519  1.00  0.94           H  
ATOM   4089 2HB  LEU A 274       5.951 -76.412 -29.383  1.00  0.94           H  
ATOM   4090  HG  LEU A 274       7.534 -77.911 -27.292  1.00  0.94           H  
ATOM   4091 1HD1 LEU A 274       9.465 -76.851 -28.247  1.00  0.94           H  
ATOM   4092 2HD1 LEU A 274       8.662 -77.924 -29.386  1.00  0.94           H  
ATOM   4093 3HD1 LEU A 274       8.465 -76.178 -29.552  1.00  0.94           H  
ATOM   4094 1HD2 LEU A 274       8.141 -75.616 -26.639  1.00  0.94           H  
ATOM   4095 2HD2 LEU A 274       7.126 -74.988 -27.949  1.00  0.94           H  
ATOM   4096 3HD2 LEU A 274       6.375 -75.846 -26.587  1.00  0.94           H  
ATOM   4097  N   ALA A 275       3.391 -78.780 -29.507  1.00  0.94           N  
ATOM   4098  CA  ALA A 275       2.170 -78.885 -30.301  1.00  0.94           C  
ATOM   4099  C   ALA A 275       0.978 -78.762 -29.368  1.00  0.94           C  
ATOM   4100  O   ALA A 275      -0.019 -78.099 -29.670  1.00  0.94           O  
ATOM   4101  CB  ALA A 275       2.121 -80.204 -31.046  1.00  0.94           C  
ATOM   4102  H   ALA A 275       4.019 -79.573 -29.439  1.00  0.94           H  
ATOM   4103  HA  ALA A 275       2.143 -78.060 -31.012  1.00  0.94           H  
ATOM   4104 1HB  ALA A 275       1.204 -80.271 -31.630  1.00  0.94           H  
ATOM   4105 2HB  ALA A 275       2.979 -80.284 -31.710  1.00  0.94           H  
ATOM   4106 3HB  ALA A 275       2.146 -81.015 -30.328  1.00  0.94           H  
ATOM   4107  N   ARG A 276       1.109 -79.378 -28.196  1.00  0.94           N  
ATOM   4108  CA  ARG A 276       0.063 -79.318 -27.198  1.00  0.94           C  
ATOM   4109  C   ARG A 276      -0.129 -77.891 -26.664  1.00  0.94           C  
ATOM   4110  O   ARG A 276      -1.272 -77.489 -26.444  1.00  0.94           O  
ATOM   4111  CB  ARG A 276       0.325 -80.335 -26.110  1.00  0.94           C  
ATOM   4112  CG  ARG A 276       0.085 -81.769 -26.536  1.00  0.94           C  
ATOM   4113  CD  ARG A 276       0.578 -82.732 -25.535  1.00  0.94           C  
ATOM   4114  NE  ARG A 276      -0.013 -82.534 -24.212  1.00  0.94           N  
ATOM   4115  CZ  ARG A 276      -1.197 -83.028 -23.814  1.00  0.94           C  
ATOM   4116  NH1 ARG A 276      -1.922 -83.749 -24.641  1.00  0.94           N  
ATOM   4117  NH2 ARG A 276      -1.639 -82.792 -22.595  1.00  0.94           N  
ATOM   4118  H   ARG A 276       1.950 -79.933 -28.017  1.00  0.94           H  
ATOM   4119  HA  ARG A 276      -0.867 -79.619 -27.678  1.00  0.94           H  
ATOM   4120 1HB  ARG A 276       1.339 -80.257 -25.769  1.00  0.94           H  
ATOM   4121 2HB  ARG A 276      -0.328 -80.144 -25.275  1.00  0.94           H  
ATOM   4122 1HG  ARG A 276      -0.978 -81.937 -26.698  1.00  0.94           H  
ATOM   4123 2HG  ARG A 276       0.631 -81.953 -27.469  1.00  0.94           H  
ATOM   4124 1HD  ARG A 276       0.345 -83.743 -25.868  1.00  0.94           H  
ATOM   4125 2HD  ARG A 276       1.640 -82.632 -25.462  1.00  0.94           H  
ATOM   4126  HE  ARG A 276       0.514 -81.981 -23.546  1.00  0.94           H  
ATOM   4127 1HH1 ARG A 276      -1.588 -83.934 -25.579  1.00  0.94           H  
ATOM   4128 2HH1 ARG A 276      -2.811 -84.123 -24.342  1.00  0.94           H  
ATOM   4129 1HH2 ARG A 276      -1.088 -82.240 -21.950  1.00  0.94           H  
ATOM   4130 2HH2 ARG A 276      -2.532 -83.162 -22.312  1.00  0.94           H  
ATOM   4131  N   VAL A 277       0.959 -77.106 -26.515  1.00  0.95           N  
ATOM   4132  CA  VAL A 277       0.854 -75.698 -26.086  1.00  0.95           C  
ATOM   4133  C   VAL A 277       0.082 -74.912 -27.156  1.00  0.95           C  
ATOM   4134  O   VAL A 277      -0.799 -74.090 -26.858  1.00  0.95           O  
ATOM   4135  CB  VAL A 277       2.256 -75.037 -25.873  1.00  0.95           C  
ATOM   4136  CG1 VAL A 277       2.142 -73.508 -25.648  1.00  0.95           C  
ATOM   4137  CG2 VAL A 277       2.953 -75.615 -24.676  1.00  0.95           C  
ATOM   4138  H   VAL A 277       1.881 -77.514 -26.675  1.00  0.95           H  
ATOM   4139  HA  VAL A 277       0.309 -75.669 -25.147  1.00  0.95           H  
ATOM   4140  HB  VAL A 277       2.846 -75.212 -26.753  1.00  0.95           H  
ATOM   4141 1HG1 VAL A 277       3.142 -73.087 -25.529  1.00  0.95           H  
ATOM   4142 2HG1 VAL A 277       1.656 -73.047 -26.509  1.00  0.95           H  
ATOM   4143 3HG1 VAL A 277       1.573 -73.305 -24.761  1.00  0.95           H  
ATOM   4144 1HG2 VAL A 277       3.919 -75.152 -24.566  1.00  0.95           H  
ATOM   4145 2HG2 VAL A 277       2.361 -75.438 -23.776  1.00  0.95           H  
ATOM   4146 3HG2 VAL A 277       3.083 -76.655 -24.827  1.00  0.95           H  
ATOM   4147  N   ARG A 278       0.420 -75.172 -28.415  1.00  0.96           N  
ATOM   4148  CA  ARG A 278      -0.249 -74.541 -29.541  1.00  0.96           C  
ATOM   4149  C   ARG A 278      -1.764 -74.830 -29.524  1.00  0.96           C  
ATOM   4150  O   ARG A 278      -2.591 -73.924 -29.708  1.00  0.96           O  
ATOM   4151  CB  ARG A 278       0.394 -75.025 -30.835  1.00  0.96           C  
ATOM   4152  CG  ARG A 278      -0.146 -74.451 -32.114  1.00  0.96           C  
ATOM   4153  CD  ARG A 278       0.615 -74.988 -33.289  1.00  0.96           C  
ATOM   4154  NE  ARG A 278       0.471 -76.439 -33.422  1.00  0.96           N  
ATOM   4155  CZ  ARG A 278       1.256 -77.222 -34.196  1.00  0.96           C  
ATOM   4156  NH1 ARG A 278       2.225 -76.687 -34.906  1.00  0.96           N  
ATOM   4157  NH2 ARG A 278       1.051 -78.527 -34.243  1.00  0.96           N  
ATOM   4158  H   ARG A 278       1.176 -75.836 -28.598  1.00  0.96           H  
ATOM   4159  HA  ARG A 278      -0.098 -73.468 -29.465  1.00  0.96           H  
ATOM   4160 1HB  ARG A 278       1.461 -74.838 -30.806  1.00  0.96           H  
ATOM   4161 2HB  ARG A 278       0.270 -76.087 -30.917  1.00  0.96           H  
ATOM   4162 1HG  ARG A 278      -1.197 -74.727 -32.220  1.00  0.96           H  
ATOM   4163 2HG  ARG A 278      -0.049 -73.364 -32.099  1.00  0.96           H  
ATOM   4164 1HD  ARG A 278       0.249 -74.523 -34.204  1.00  0.96           H  
ATOM   4165 2HD  ARG A 278       1.674 -74.763 -33.164  1.00  0.96           H  
ATOM   4166  HE  ARG A 278      -0.261 -76.888 -32.885  1.00  0.96           H  
ATOM   4167 1HH1 ARG A 278       2.384 -75.690 -34.874  1.00  0.96           H  
ATOM   4168 2HH1 ARG A 278       2.810 -77.273 -35.485  1.00  0.96           H  
ATOM   4169 1HH2 ARG A 278       0.308 -78.942 -33.698  1.00  0.96           H  
ATOM   4170 2HH2 ARG A 278       1.637 -79.112 -34.820  1.00  0.96           H  
ATOM   4171  N   LYS A 279      -2.129 -76.090 -29.264  1.00  0.98           N  
ATOM   4172  CA  LYS A 279      -3.534 -76.488 -29.182  1.00  0.98           C  
ATOM   4173  C   LYS A 279      -4.242 -76.009 -27.903  1.00  0.98           C  
ATOM   4174  O   LYS A 279      -5.427 -75.671 -27.923  1.00  0.98           O  
ATOM   4175  CB  LYS A 279      -3.660 -78.009 -29.272  1.00  0.98           C  
ATOM   4176  CG  LYS A 279      -3.347 -78.599 -30.640  1.00  0.98           C  
ATOM   4177  CD  LYS A 279      -3.512 -80.112 -30.630  1.00  0.98           C  
ATOM   4178  CE  LYS A 279      -3.250 -80.708 -32.000  1.00  0.98           C  
ATOM   4179  NZ  LYS A 279      -3.417 -82.181 -32.004  1.00  0.98           N  
ATOM   4180  H   LYS A 279      -1.405 -76.799 -29.150  1.00  0.98           H  
ATOM   4181  HA  LYS A 279      -4.056 -76.058 -30.032  1.00  0.98           H  
ATOM   4182 1HB  LYS A 279      -2.976 -78.463 -28.554  1.00  0.98           H  
ATOM   4183 2HB  LYS A 279      -4.670 -78.306 -28.994  1.00  0.98           H  
ATOM   4184 1HG  LYS A 279      -4.013 -78.167 -31.386  1.00  0.98           H  
ATOM   4185 2HG  LYS A 279      -2.318 -78.358 -30.908  1.00  0.98           H  
ATOM   4186 1HD  LYS A 279      -2.797 -80.549 -29.925  1.00  0.98           H  
ATOM   4187 2HD  LYS A 279      -4.519 -80.375 -30.312  1.00  0.98           H  
ATOM   4188 1HE  LYS A 279      -3.940 -80.272 -32.718  1.00  0.98           H  
ATOM   4189 2HE  LYS A 279      -2.226 -80.474 -32.301  1.00  0.98           H  
ATOM   4190 1HZ  LYS A 279      -3.225 -82.540 -32.923  1.00  0.98           H  
ATOM   4191 2HZ  LYS A 279      -2.750 -82.609 -31.340  1.00  0.98           H  
ATOM   4192 3HZ  LYS A 279      -4.353 -82.423 -31.735  1.00  0.98           H  
ATOM   4193  N   SER A 280      -3.523 -76.009 -26.784  1.00  1.01           N  
ATOM   4194  CA  SER A 280      -4.084 -75.673 -25.484  1.00  1.01           C  
ATOM   4195  C   SER A 280      -4.234 -74.180 -25.227  1.00  1.01           C  
ATOM   4196  O   SER A 280      -5.202 -73.754 -24.595  1.00  1.01           O  
ATOM   4197  CB  SER A 280      -3.195 -76.242 -24.403  1.00  1.01           C  
ATOM   4198  OG  SER A 280      -3.151 -77.636 -24.475  1.00  1.01           O  
ATOM   4199  H   SER A 280      -2.556 -76.304 -26.817  1.00  1.01           H  
ATOM   4200  HA  SER A 280      -5.069 -76.132 -25.416  1.00  1.01           H  
ATOM   4201 1HB  SER A 280      -2.191 -75.845 -24.520  1.00  1.01           H  
ATOM   4202 2HB  SER A 280      -3.560 -75.929 -23.428  1.00  1.01           H  
ATOM   4203  HG  SER A 280      -2.616 -77.825 -25.279  1.00  1.01           H  
ATOM   4204  N   PHE A 281      -3.271 -73.383 -25.687  1.00  1.08           N  
ATOM   4205  CA  PHE A 281      -3.288 -71.960 -25.395  1.00  1.08           C  
ATOM   4206  C   PHE A 281      -3.426 -71.061 -26.621  1.00  1.08           C  
ATOM   4207  O   PHE A 281      -4.240 -70.140 -26.636  1.00  1.08           O  
ATOM   4208  CB  PHE A 281      -1.986 -71.621 -24.695  1.00  1.08           C  
ATOM   4209  CG  PHE A 281      -1.787 -72.368 -23.423  1.00  1.08           C  
ATOM   4210  CD1 PHE A 281      -0.964 -73.460 -23.399  1.00  1.08           C  
ATOM   4211  CD2 PHE A 281      -2.403 -71.988 -22.272  1.00  1.08           C  
ATOM   4212  CE1 PHE A 281      -0.737 -74.173 -22.250  1.00  1.08           C  
ATOM   4213  CE2 PHE A 281      -2.193 -72.688 -21.093  1.00  1.08           C  
ATOM   4214  CZ  PHE A 281      -1.353 -73.784 -21.084  1.00  1.08           C  
ATOM   4215  H   PHE A 281      -2.485 -73.775 -26.196  1.00  1.08           H  
ATOM   4216  HA  PHE A 281      -4.124 -71.752 -24.727  1.00  1.08           H  
ATOM   4217 1HB  PHE A 281      -1.144 -71.833 -25.358  1.00  1.08           H  
ATOM   4218 2HB  PHE A 281      -1.976 -70.576 -24.478  1.00  1.08           H  
ATOM   4219  HD1 PHE A 281      -0.499 -73.751 -24.317  1.00  1.08           H  
ATOM   4220  HD2 PHE A 281      -3.061 -71.129 -22.299  1.00  1.08           H  
ATOM   4221  HE1 PHE A 281      -0.077 -75.041 -22.269  1.00  1.08           H  
ATOM   4222  HE2 PHE A 281      -2.690 -72.377 -20.178  1.00  1.08           H  
ATOM   4223  HZ  PHE A 281      -1.186 -74.341 -20.163  1.00  1.08           H  
ATOM   4224  N   LEU A 282      -2.686 -71.346 -27.691  1.00  1.19           N  
ATOM   4225  CA  LEU A 282      -2.722 -70.417 -28.836  1.00  1.19           C  
ATOM   4226  C   LEU A 282      -3.914 -70.599 -29.749  1.00  1.19           C  
ATOM   4227  O   LEU A 282      -4.177 -69.772 -30.623  1.00  1.19           O  
ATOM   4228  CB  LEU A 282      -1.446 -70.493 -29.658  1.00  1.19           C  
ATOM   4229  CG  LEU A 282      -0.227 -69.998 -28.946  1.00  1.19           C  
ATOM   4230  CD1 LEU A 282       1.008 -70.204 -29.842  1.00  1.19           C  
ATOM   4231  CD2 LEU A 282      -0.484 -68.523 -28.601  1.00  1.19           C  
ATOM   4232  H   LEU A 282      -2.068 -72.160 -27.678  1.00  1.19           H  
ATOM   4233  HA  LEU A 282      -2.781 -69.407 -28.434  1.00  1.19           H  
ATOM   4234 1HB  LEU A 282      -1.285 -71.523 -29.950  1.00  1.19           H  
ATOM   4235 2HB  LEU A 282      -1.574 -69.895 -30.561  1.00  1.19           H  
ATOM   4236  HG  LEU A 282      -0.071 -70.567 -28.026  1.00  1.19           H  
ATOM   4237 1HD1 LEU A 282       1.896 -69.848 -29.347  1.00  1.19           H  
ATOM   4238 2HD1 LEU A 282       1.121 -71.262 -30.060  1.00  1.19           H  
ATOM   4239 3HD1 LEU A 282       0.882 -69.659 -30.774  1.00  1.19           H  
ATOM   4240 1HD2 LEU A 282       0.332 -68.098 -28.079  1.00  1.19           H  
ATOM   4241 2HD2 LEU A 282      -0.646 -67.961 -29.521  1.00  1.19           H  
ATOM   4242 3HD2 LEU A 282      -1.369 -68.450 -27.970  1.00  1.19           H  
ATOM   4243  N   SER A 283      -4.656 -71.658 -29.517  1.00  1.36           N  
ATOM   4244  CA  SER A 283      -5.843 -71.944 -30.281  1.00  1.36           C  
ATOM   4245  C   SER A 283      -7.067 -71.337 -29.599  1.00  1.36           C  
ATOM   4246  O   SER A 283      -8.187 -71.485 -30.089  1.00  1.36           O  
ATOM   4247  CB  SER A 283      -6.000 -73.432 -30.456  1.00  1.36           C  
ATOM   4248  OG  SER A 283      -4.915 -73.965 -31.184  1.00  1.36           O  
ATOM   4249  H   SER A 283      -4.367 -72.302 -28.792  1.00  1.36           H  
ATOM   4250  HA  SER A 283      -5.740 -71.490 -31.267  1.00  1.36           H  
ATOM   4251 1HB  SER A 283      -6.058 -73.900 -29.484  1.00  1.36           H  
ATOM   4252 2HB  SER A 283      -6.930 -73.640 -30.977  1.00  1.36           H  
ATOM   4253  HG  SER A 283      -4.119 -73.900 -30.593  1.00  1.36           H  
ATOM   4254  N   LYS A 284      -6.861 -70.669 -28.454  1.00  1.58           N  
ATOM   4255  CA  LYS A 284      -7.967 -70.070 -27.724  1.00  1.58           C  
ATOM   4256  C   LYS A 284      -7.872 -68.552 -27.737  1.00  1.58           C  
ATOM   4257  O   LYS A 284      -6.789 -67.976 -27.688  1.00  1.58           O  
ATOM   4258  CB  LYS A 284      -7.981 -70.576 -26.284  1.00  1.58           C  
ATOM   4259  CG  LYS A 284      -8.241 -72.075 -26.157  1.00  1.58           C  
ATOM   4260  CD  LYS A 284      -8.313 -72.517 -24.708  1.00  1.58           C  
ATOM   4261  CE  LYS A 284      -8.552 -74.012 -24.596  1.00  1.58           C  
ATOM   4262  NZ  LYS A 284      -8.622 -74.450 -23.178  1.00  1.58           N  
ATOM   4263  H   LYS A 284      -5.921 -70.562 -28.071  1.00  1.58           H  
ATOM   4264  HA  LYS A 284      -8.903 -70.351 -28.205  1.00  1.58           H  
ATOM   4265 1HB  LYS A 284      -7.008 -70.368 -25.828  1.00  1.58           H  
ATOM   4266 2HB  LYS A 284      -8.735 -70.033 -25.708  1.00  1.58           H  
ATOM   4267 1HG  LYS A 284      -9.171 -72.331 -26.660  1.00  1.58           H  
ATOM   4268 2HG  LYS A 284      -7.424 -72.621 -26.637  1.00  1.58           H  
ATOM   4269 1HD  LYS A 284      -7.363 -72.293 -24.220  1.00  1.58           H  
ATOM   4270 2HD  LYS A 284      -9.107 -71.980 -24.190  1.00  1.58           H  
ATOM   4271 1HE  LYS A 284      -9.486 -74.265 -25.092  1.00  1.58           H  
ATOM   4272 2HE  LYS A 284      -7.733 -74.542 -25.090  1.00  1.58           H  
ATOM   4273 1HZ  LYS A 284      -8.779 -75.445 -23.138  1.00  1.58           H  
ATOM   4274 2HZ  LYS A 284      -7.751 -74.227 -22.710  1.00  1.58           H  
ATOM   4275 3HZ  LYS A 284      -9.379 -73.972 -22.718  1.00  1.58           H  
ATOM   4276  N   ASP A 285      -9.019 -67.891 -27.769  1.00  1.84           N  
ATOM   4277  CA  ASP A 285      -9.041 -66.439 -27.687  1.00  1.84           C  
ATOM   4278  C   ASP A 285      -8.436 -66.026 -26.362  1.00  1.84           C  
ATOM   4279  O   ASP A 285      -8.919 -66.431 -25.307  1.00  1.84           O  
ATOM   4280  CB  ASP A 285     -10.458 -65.882 -27.859  1.00  1.84           C  
ATOM   4281  CG  ASP A 285     -10.535 -64.322 -27.921  1.00  1.84           C  
ATOM   4282  OD1 ASP A 285      -9.706 -63.635 -27.327  1.00  1.84           O  
ATOM   4283  OD2 ASP A 285     -11.433 -63.844 -28.578  1.00  1.84           O  
ATOM   4284  H   ASP A 285      -9.887 -68.403 -27.836  1.00  1.84           H  
ATOM   4285  HA  ASP A 285      -8.419 -66.033 -28.487  1.00  1.84           H  
ATOM   4286 1HB  ASP A 285     -10.889 -66.280 -28.778  1.00  1.84           H  
ATOM   4287 2HB  ASP A 285     -11.080 -66.229 -27.043  1.00  1.84           H  
ATOM   4288  N   LYS A 286      -7.377 -65.227 -26.406  1.00  2.10           N  
ATOM   4289  CA  LYS A 286      -6.675 -64.789 -25.204  1.00  2.10           C  
ATOM   4290  C   LYS A 286      -7.628 -64.213 -24.150  1.00  2.10           C  
ATOM   4291  O   LYS A 286      -7.407 -64.376 -22.950  1.00  2.10           O  
ATOM   4292  CB  LYS A 286      -5.589 -63.773 -25.566  1.00  2.10           C  
ATOM   4293  CG  LYS A 286      -4.749 -63.285 -24.392  1.00  2.10           C  
ATOM   4294  CD  LYS A 286      -3.629 -62.345 -24.853  1.00  2.10           C  
ATOM   4295  CE  LYS A 286      -2.847 -61.779 -23.669  1.00  2.10           C  
ATOM   4296  NZ  LYS A 286      -1.735 -60.898 -24.101  1.00  2.10           N  
ATOM   4297  H   LYS A 286      -7.047 -64.922 -27.310  1.00  2.10           H  
ATOM   4298  HA  LYS A 286      -6.193 -65.657 -24.772  1.00  2.10           H  
ATOM   4299 1HB  LYS A 286      -4.915 -64.210 -26.305  1.00  2.10           H  
ATOM   4300 2HB  LYS A 286      -6.055 -62.899 -26.025  1.00  2.10           H  
ATOM   4301 1HG  LYS A 286      -5.393 -62.758 -23.695  1.00  2.10           H  
ATOM   4302 2HG  LYS A 286      -4.304 -64.142 -23.884  1.00  2.10           H  
ATOM   4303 1HD  LYS A 286      -2.935 -62.888 -25.499  1.00  2.10           H  
ATOM   4304 2HD  LYS A 286      -4.055 -61.519 -25.419  1.00  2.10           H  
ATOM   4305 1HE  LYS A 286      -3.524 -61.208 -23.039  1.00  2.10           H  
ATOM   4306 2HE  LYS A 286      -2.425 -62.601 -23.085  1.00  2.10           H  
ATOM   4307 1HZ  LYS A 286      -1.209 -60.561 -23.285  1.00  2.10           H  
ATOM   4308 2HZ  LYS A 286      -1.061 -61.438 -24.644  1.00  2.10           H  
ATOM   4309 3HZ  LYS A 286      -2.058 -60.121 -24.634  1.00  2.10           H  
ATOM   4310  N   GLU A 287      -8.695 -63.542 -24.587  1.00  2.30           N  
ATOM   4311  CA  GLU A 287      -9.647 -62.914 -23.666  1.00  2.30           C  
ATOM   4312  C   GLU A 287     -10.357 -63.957 -22.782  1.00  2.30           C  
ATOM   4313  O   GLU A 287     -10.867 -63.632 -21.711  1.00  2.30           O  
ATOM   4314  CB  GLU A 287     -10.695 -62.100 -24.432  1.00  2.30           C  
ATOM   4315  CG  GLU A 287     -10.151 -60.846 -25.182  1.00  2.30           C  
ATOM   4316  CD  GLU A 287      -9.645 -59.684 -24.321  1.00  2.30           C  
ATOM   4317  OE1 GLU A 287     -10.372 -59.184 -23.494  1.00  2.30           O  
ATOM   4318  OE2 GLU A 287      -8.510 -59.302 -24.502  1.00  2.30           O  
ATOM   4319  H   GLU A 287      -8.880 -63.490 -25.599  1.00  2.30           H  
ATOM   4320  HA  GLU A 287      -9.092 -62.240 -23.013  1.00  2.30           H  
ATOM   4321 1HB  GLU A 287     -11.171 -62.744 -25.174  1.00  2.30           H  
ATOM   4322 2HB  GLU A 287     -11.471 -61.770 -23.742  1.00  2.30           H  
ATOM   4323 1HG  GLU A 287      -9.332 -61.180 -25.822  1.00  2.30           H  
ATOM   4324 2HG  GLU A 287     -10.941 -60.479 -25.836  1.00  2.30           H  
ATOM   4325  N   THR A 288     -10.429 -65.206 -23.238  1.00  2.40           N  
ATOM   4326  CA  THR A 288     -11.128 -66.252 -22.502  1.00  2.40           C  
ATOM   4327  C   THR A 288     -10.191 -66.997 -21.552  1.00  2.40           C  
ATOM   4328  O   THR A 288     -10.614 -67.918 -20.850  1.00  2.40           O  
ATOM   4329  CB  THR A 288     -11.790 -67.255 -23.463  1.00  2.40           C  
ATOM   4330  OG1 THR A 288     -10.790 -67.942 -24.229  1.00  2.40           O  
ATOM   4331  CG2 THR A 288     -12.693 -66.491 -24.419  1.00  2.40           C  
ATOM   4332  H   THR A 288      -9.961 -65.456 -24.107  1.00  2.40           H  
ATOM   4333  HA  THR A 288     -11.913 -65.788 -21.904  1.00  2.40           H  
ATOM   4334  HB  THR A 288     -12.376 -67.980 -22.902  1.00  2.40           H  
ATOM   4335  HG1 THR A 288     -10.086 -67.314 -24.493  1.00  2.40           H  
ATOM   4336 1HG2 THR A 288     -13.165 -67.187 -25.111  1.00  2.40           H  
ATOM   4337 2HG2 THR A 288     -13.458 -65.965 -23.852  1.00  2.40           H  
ATOM   4338 3HG2 THR A 288     -12.095 -65.769 -24.977  1.00  2.40           H  
ATOM   4339  N   LEU A 289      -8.917 -66.615 -21.538  1.00  2.37           N  
ATOM   4340  CA  LEU A 289      -7.936 -67.267 -20.692  1.00  2.37           C  
ATOM   4341  C   LEU A 289      -7.821 -66.526 -19.356  1.00  2.37           C  
ATOM   4342  O   LEU A 289      -8.092 -65.326 -19.270  1.00  2.37           O  
ATOM   4343  CB  LEU A 289      -6.593 -67.350 -21.437  1.00  2.37           C  
ATOM   4344  CG  LEU A 289      -6.638 -68.135 -22.779  1.00  2.37           C  
ATOM   4345  CD1 LEU A 289      -5.252 -68.128 -23.474  1.00  2.37           C  
ATOM   4346  CD2 LEU A 289      -7.099 -69.541 -22.502  1.00  2.37           C  
ATOM   4347  H   LEU A 289      -8.603 -65.838 -22.121  1.00  2.37           H  
ATOM   4348  HA  LEU A 289      -8.272 -68.282 -20.489  1.00  2.37           H  
ATOM   4349 1HB  LEU A 289      -6.267 -66.344 -21.668  1.00  2.37           H  
ATOM   4350 2HB  LEU A 289      -5.866 -67.805 -20.792  1.00  2.37           H  
ATOM   4351  HG  LEU A 289      -7.347 -67.646 -23.452  1.00  2.37           H  
ATOM   4352 1HD1 LEU A 289      -5.319 -68.672 -24.425  1.00  2.37           H  
ATOM   4353 2HD1 LEU A 289      -4.933 -67.112 -23.663  1.00  2.37           H  
ATOM   4354 3HD1 LEU A 289      -4.525 -68.608 -22.849  1.00  2.37           H  
ATOM   4355 1HD2 LEU A 289      -7.151 -70.079 -23.432  1.00  2.37           H  
ATOM   4356 2HD2 LEU A 289      -6.400 -70.038 -21.834  1.00  2.37           H  
ATOM   4357 3HD2 LEU A 289      -8.087 -69.514 -22.039  1.00  2.37           H  
ATOM   4358  N   GLN A 290      -7.428 -67.234 -18.302  1.00  2.23           N  
ATOM   4359  CA  GLN A 290      -7.251 -66.596 -16.997  1.00  2.23           C  
ATOM   4360  C   GLN A 290      -5.993 -65.732 -17.035  1.00  2.23           C  
ATOM   4361  O   GLN A 290      -5.077 -66.069 -17.775  1.00  2.23           O  
ATOM   4362  CB  GLN A 290      -7.141 -67.654 -15.890  1.00  2.23           C  
ATOM   4363  CG  GLN A 290      -8.398 -68.451 -15.651  1.00  2.23           C  
ATOM   4364  CD  GLN A 290      -9.508 -67.587 -15.067  1.00  2.23           C  
ATOM   4365  OE1 GLN A 290      -9.302 -66.906 -14.057  1.00  2.23           O  
ATOM   4366  NE2 GLN A 290     -10.684 -67.620 -15.682  1.00  2.23           N  
ATOM   4367  H   GLN A 290      -7.245 -68.221 -18.410  1.00  2.23           H  
ATOM   4368  HA  GLN A 290      -8.130 -65.989 -16.810  1.00  2.23           H  
ATOM   4369 1HB  GLN A 290      -6.355 -68.364 -16.151  1.00  2.23           H  
ATOM   4370 2HB  GLN A 290      -6.856 -67.193 -14.954  1.00  2.23           H  
ATOM   4371 1HG  GLN A 290      -8.744 -68.858 -16.603  1.00  2.23           H  
ATOM   4372 2HG  GLN A 290      -8.184 -69.257 -14.952  1.00  2.23           H  
ATOM   4373 1HE2 GLN A 290     -11.448 -67.078 -15.330  1.00  2.23           H  
ATOM   4374 2HE2 GLN A 290     -10.811 -68.190 -16.496  1.00  2.23           H  
ATOM   4375  N   PRO A 291      -5.886 -64.643 -16.247  1.00  2.02           N  
ATOM   4376  CA  PRO A 291      -4.714 -63.772 -16.149  1.00  2.02           C  
ATOM   4377  C   PRO A 291      -3.393 -64.516 -15.960  1.00  2.02           C  
ATOM   4378  O   PRO A 291      -2.360 -64.101 -16.488  1.00  2.02           O  
ATOM   4379  CB  PRO A 291      -5.044 -62.944 -14.908  1.00  2.02           C  
ATOM   4380  CG  PRO A 291      -6.551 -62.860 -14.904  1.00  2.02           C  
ATOM   4381  CD  PRO A 291      -7.019 -64.219 -15.385  1.00  2.02           C  
ATOM   4382  HA  PRO A 291      -4.669 -63.124 -17.032  1.00  2.02           H  
ATOM   4383 1HB  PRO A 291      -4.644 -63.439 -14.013  1.00  2.02           H  
ATOM   4384 2HB  PRO A 291      -4.556 -61.960 -14.972  1.00  2.02           H  
ATOM   4385 1HG  PRO A 291      -6.915 -62.621 -13.891  1.00  2.02           H  
ATOM   4386 2HG  PRO A 291      -6.885 -62.044 -15.560  1.00  2.02           H  
ATOM   4387 1HD  PRO A 291      -7.170 -64.908 -14.541  1.00  2.02           H  
ATOM   4388 2HD  PRO A 291      -7.934 -64.056 -15.965  1.00  2.02           H  
ATOM   4389  N   HIS A 292      -3.422 -65.636 -15.241  1.00  1.78           N  
ATOM   4390  CA  HIS A 292      -2.206 -66.417 -15.035  1.00  1.78           C  
ATOM   4391  C   HIS A 292      -1.759 -66.971 -16.386  1.00  1.78           C  
ATOM   4392  O   HIS A 292      -0.596 -66.863 -16.782  1.00  1.78           O  
ATOM   4393  CB  HIS A 292      -2.451 -67.547 -14.028  1.00  1.78           C  
ATOM   4394  CG  HIS A 292      -1.209 -68.317 -13.641  1.00  1.78           C  
ATOM   4395  ND1 HIS A 292      -0.226 -67.774 -12.836  1.00  1.78           N  
ATOM   4396  CD2 HIS A 292      -0.802 -69.578 -13.927  1.00  1.78           C  
ATOM   4397  CE1 HIS A 292       0.731 -68.663 -12.647  1.00  1.78           C  
ATOM   4398  NE2 HIS A 292       0.413 -69.770 -13.291  1.00  1.78           N  
ATOM   4399  H   HIS A 292      -4.284 -65.948 -14.823  1.00  1.78           H  
ATOM   4400  HA  HIS A 292      -1.410 -65.777 -14.650  1.00  1.78           H  
ATOM   4401 1HB  HIS A 292      -2.896 -67.135 -13.124  1.00  1.78           H  
ATOM   4402 2HB  HIS A 292      -3.165 -68.252 -14.452  1.00  1.78           H  
ATOM   4403  HD1 HIS A 292      -0.226 -66.855 -12.441  1.00  1.78           H  
ATOM   4404  HD2 HIS A 292      -1.247 -70.377 -14.519  1.00  1.78           H  
ATOM   4405  HE1 HIS A 292       1.600 -68.419 -12.035  1.00  1.78           H  
ATOM   4406  N   ILE A 293      -2.716 -67.567 -17.092  1.00  1.55           N  
ATOM   4407  CA  ILE A 293      -2.479 -68.146 -18.399  1.00  1.55           C  
ATOM   4408  C   ILE A 293      -2.113 -67.070 -19.406  1.00  1.55           C  
ATOM   4409  O   ILE A 293      -1.250 -67.272 -20.257  1.00  1.55           O  
ATOM   4410  CB  ILE A 293      -3.686 -68.884 -18.943  1.00  1.55           C  
ATOM   4411  CG1 ILE A 293      -3.995 -70.116 -18.140  1.00  1.55           C  
ATOM   4412  CG2 ILE A 293      -3.387 -69.229 -20.349  1.00  1.55           C  
ATOM   4413  CD1 ILE A 293      -5.340 -70.702 -18.507  1.00  1.55           C  
ATOM   4414  H   ILE A 293      -3.651 -67.594 -16.715  1.00  1.55           H  
ATOM   4415  HA  ILE A 293      -1.656 -68.851 -18.319  1.00  1.55           H  
ATOM   4416  HB  ILE A 293      -4.560 -68.245 -18.900  1.00  1.55           H  
ATOM   4417 1HG1 ILE A 293      -3.220 -70.863 -18.307  1.00  1.55           H  
ATOM   4418 2HG1 ILE A 293      -4.006 -69.856 -17.081  1.00  1.55           H  
ATOM   4419 1HG2 ILE A 293      -4.232 -69.753 -20.775  1.00  1.55           H  
ATOM   4420 2HG2 ILE A 293      -3.192 -68.319 -20.914  1.00  1.55           H  
ATOM   4421 3HG2 ILE A 293      -2.508 -69.858 -20.372  1.00  1.55           H  
ATOM   4422 1HD1 ILE A 293      -5.530 -71.586 -17.899  1.00  1.55           H  
ATOM   4423 2HD1 ILE A 293      -6.116 -69.966 -18.327  1.00  1.55           H  
ATOM   4424 3HD1 ILE A 293      -5.339 -70.979 -19.561  1.00  1.55           H  
ATOM   4425  N   ARG A 294      -2.807 -65.937 -19.363  1.00  1.36           N  
ATOM   4426  CA  ARG A 294      -2.519 -64.883 -20.317  1.00  1.36           C  
ATOM   4427  C   ARG A 294      -1.063 -64.446 -20.143  1.00  1.36           C  
ATOM   4428  O   ARG A 294      -0.339 -64.297 -21.130  1.00  1.36           O  
ATOM   4429  CB  ARG A 294      -3.470 -63.703 -20.098  1.00  1.36           C  
ATOM   4430  CG  ARG A 294      -4.943 -63.999 -20.456  1.00  1.36           C  
ATOM   4431  CD  ARG A 294      -5.908 -62.893 -20.082  1.00  1.36           C  
ATOM   4432  NE  ARG A 294      -5.827 -61.702 -20.933  1.00  1.36           N  
ATOM   4433  CZ  ARG A 294      -6.163 -60.449 -20.538  1.00  1.36           C  
ATOM   4434  NH1 ARG A 294      -6.540 -60.233 -19.299  1.00  1.36           N  
ATOM   4435  NH2 ARG A 294      -6.115 -59.432 -21.385  1.00  1.36           N  
ATOM   4436  H   ARG A 294      -3.533 -65.819 -18.664  1.00  1.36           H  
ATOM   4437  HA  ARG A 294      -2.662 -65.270 -21.327  1.00  1.36           H  
ATOM   4438 1HB  ARG A 294      -3.434 -63.413 -19.052  1.00  1.36           H  
ATOM   4439 2HB  ARG A 294      -3.143 -62.851 -20.684  1.00  1.36           H  
ATOM   4440 1HG  ARG A 294      -5.033 -64.173 -21.521  1.00  1.36           H  
ATOM   4441 2HG  ARG A 294      -5.255 -64.890 -19.932  1.00  1.36           H  
ATOM   4442 1HD  ARG A 294      -6.919 -63.288 -20.170  1.00  1.36           H  
ATOM   4443 2HD  ARG A 294      -5.738 -62.592 -19.057  1.00  1.36           H  
ATOM   4444  HE  ARG A 294      -5.553 -61.833 -21.891  1.00  1.36           H  
ATOM   4445 1HH1 ARG A 294      -6.583 -61.001 -18.646  1.00  1.36           H  
ATOM   4446 2HH1 ARG A 294      -6.772 -59.298 -18.997  1.00  1.36           H  
ATOM   4447 1HH2 ARG A 294      -5.854 -59.573 -22.351  1.00  1.36           H  
ATOM   4448 2HH2 ARG A 294      -6.374 -58.507 -21.075  1.00  1.36           H  
ATOM   4449  N   ALA A 295      -0.600 -64.322 -18.884  1.00  1.21           N  
ATOM   4450  CA  ALA A 295       0.795 -63.969 -18.619  1.00  1.21           C  
ATOM   4451  C   ALA A 295       1.733 -65.042 -19.179  1.00  1.21           C  
ATOM   4452  O   ALA A 295       2.744 -64.727 -19.817  1.00  1.21           O  
ATOM   4453  CB  ALA A 295       1.016 -63.792 -17.129  1.00  1.21           C  
ATOM   4454  H   ALA A 295      -1.229 -64.441 -18.088  1.00  1.21           H  
ATOM   4455  HA  ALA A 295       1.011 -63.029 -19.126  1.00  1.21           H  
ATOM   4456 1HB  ALA A 295       2.047 -63.508 -16.943  1.00  1.21           H  
ATOM   4457 2HB  ALA A 295       0.348 -63.015 -16.756  1.00  1.21           H  
ATOM   4458 3HB  ALA A 295       0.797 -64.727 -16.615  1.00  1.21           H  
ATOM   4459  N   PHE A 296       1.351 -66.314 -19.006  1.00  1.11           N  
ATOM   4460  CA  PHE A 296       2.098 -67.437 -19.560  1.00  1.11           C  
ATOM   4461  C   PHE A 296       2.259 -67.309 -21.053  1.00  1.11           C  
ATOM   4462  O   PHE A 296       3.370 -67.425 -21.568  1.00  1.11           O  
ATOM   4463  CB  PHE A 296       1.438 -68.775 -19.226  1.00  1.11           C  
ATOM   4464  CG  PHE A 296       1.943 -69.910 -20.037  1.00  1.11           C  
ATOM   4465  CD1 PHE A 296       3.130 -70.540 -19.780  1.00  1.11           C  
ATOM   4466  CD2 PHE A 296       1.179 -70.338 -21.114  1.00  1.11           C  
ATOM   4467  CE1 PHE A 296       3.538 -71.568 -20.577  1.00  1.11           C  
ATOM   4468  CE2 PHE A 296       1.591 -71.356 -21.914  1.00  1.11           C  
ATOM   4469  CZ  PHE A 296       2.762 -71.976 -21.656  1.00  1.11           C  
ATOM   4470  H   PHE A 296       0.517 -66.510 -18.447  1.00  1.11           H  
ATOM   4471  HA  PHE A 296       3.093 -67.431 -19.112  1.00  1.11           H  
ATOM   4472 1HB  PHE A 296       1.598 -69.008 -18.176  1.00  1.11           H  
ATOM   4473 2HB  PHE A 296       0.390 -68.714 -19.373  1.00  1.11           H  
ATOM   4474  HD1 PHE A 296       3.746 -70.220 -18.939  1.00  1.11           H  
ATOM   4475  HD2 PHE A 296       0.235 -69.832 -21.318  1.00  1.11           H  
ATOM   4476  HE1 PHE A 296       4.480 -72.059 -20.353  1.00  1.11           H  
ATOM   4477  HE2 PHE A 296       0.987 -71.664 -22.756  1.00  1.11           H  
ATOM   4478  HZ  PHE A 296       3.084 -72.788 -22.298  1.00  1.11           H  
ATOM   4479  N   VAL A 297       1.158 -67.073 -21.756  1.00  1.05           N  
ATOM   4480  CA  VAL A 297       1.208 -66.961 -23.200  1.00  1.05           C  
ATOM   4481  C   VAL A 297       2.077 -65.785 -23.622  1.00  1.05           C  
ATOM   4482  O   VAL A 297       2.907 -65.911 -24.515  1.00  1.05           O  
ATOM   4483  CB  VAL A 297      -0.204 -66.837 -23.795  1.00  1.05           C  
ATOM   4484  CG1 VAL A 297      -0.104 -66.526 -25.285  1.00  1.05           C  
ATOM   4485  CG2 VAL A 297      -0.959 -68.147 -23.581  1.00  1.05           C  
ATOM   4486  H   VAL A 297       0.268 -66.974 -21.265  1.00  1.05           H  
ATOM   4487  HA  VAL A 297       1.657 -67.878 -23.589  1.00  1.05           H  
ATOM   4488  HB  VAL A 297      -0.735 -66.013 -23.305  1.00  1.05           H  
ATOM   4489 1HG1 VAL A 297      -1.101 -66.431 -25.710  1.00  1.05           H  
ATOM   4490 2HG1 VAL A 297       0.441 -65.587 -25.423  1.00  1.05           H  
ATOM   4491 3HG1 VAL A 297       0.432 -67.330 -25.783  1.00  1.05           H  
ATOM   4492 1HG2 VAL A 297      -1.961 -68.068 -24.003  1.00  1.05           H  
ATOM   4493 2HG2 VAL A 297      -0.414 -68.949 -24.074  1.00  1.05           H  
ATOM   4494 3HG2 VAL A 297      -1.032 -68.357 -22.521  1.00  1.05           H  
ATOM   4495  N   ASP A 298       1.922 -64.632 -22.968  1.00  1.02           N  
ATOM   4496  CA  ASP A 298       2.745 -63.478 -23.326  1.00  1.02           C  
ATOM   4497  C   ASP A 298       4.246 -63.737 -23.146  1.00  1.02           C  
ATOM   4498  O   ASP A 298       5.064 -63.215 -23.905  1.00  1.02           O  
ATOM   4499  CB  ASP A 298       2.309 -62.234 -22.555  1.00  1.02           C  
ATOM   4500  CG  ASP A 298       0.995 -61.667 -23.088  1.00  1.02           C  
ATOM   4501  OD1 ASP A 298       0.572 -62.066 -24.165  1.00  1.02           O  
ATOM   4502  OD2 ASP A 298       0.388 -60.818 -22.462  1.00  1.02           O  
ATOM   4503  H   ASP A 298       1.226 -64.556 -22.224  1.00  1.02           H  
ATOM   4504  HA  ASP A 298       2.579 -63.273 -24.384  1.00  1.02           H  
ATOM   4505 1HB  ASP A 298       2.177 -62.497 -21.502  1.00  1.02           H  
ATOM   4506 2HB  ASP A 298       3.085 -61.475 -22.615  1.00  1.02           H  
ATOM   4507  N   ARG A 299       4.614 -64.550 -22.157  1.00  1.01           N  
ATOM   4508  CA  ARG A 299       6.018 -64.883 -21.946  1.00  1.01           C  
ATOM   4509  C   ARG A 299       6.504 -65.992 -22.888  1.00  1.01           C  
ATOM   4510  O   ARG A 299       7.614 -65.931 -23.424  1.00  1.01           O  
ATOM   4511  CB  ARG A 299       6.241 -65.347 -20.518  1.00  1.01           C  
ATOM   4512  CG  ARG A 299       7.684 -65.709 -20.188  1.00  1.01           C  
ATOM   4513  CD  ARG A 299       7.850 -66.069 -18.762  1.00  1.01           C  
ATOM   4514  NE  ARG A 299       9.196 -66.536 -18.475  1.00  1.01           N  
ATOM   4515  CZ  ARG A 299       9.635 -66.909 -17.261  1.00  1.01           C  
ATOM   4516  NH1 ARG A 299       8.832 -66.859 -16.217  1.00  1.01           N  
ATOM   4517  NH2 ARG A 299      10.878 -67.325 -17.123  1.00  1.01           N  
ATOM   4518  H   ARG A 299       3.908 -64.923 -21.519  1.00  1.01           H  
ATOM   4519  HA  ARG A 299       6.612 -63.989 -22.125  1.00  1.01           H  
ATOM   4520 1HB  ARG A 299       5.918 -64.568 -19.828  1.00  1.01           H  
ATOM   4521 2HB  ARG A 299       5.621 -66.226 -20.326  1.00  1.01           H  
ATOM   4522 1HG  ARG A 299       7.980 -66.560 -20.792  1.00  1.01           H  
ATOM   4523 2HG  ARG A 299       8.339 -64.866 -20.409  1.00  1.01           H  
ATOM   4524 1HD  ARG A 299       7.650 -65.199 -18.139  1.00  1.01           H  
ATOM   4525 2HD  ARG A 299       7.152 -66.866 -18.511  1.00  1.01           H  
ATOM   4526  HE  ARG A 299       9.865 -66.604 -19.253  1.00  1.01           H  
ATOM   4527 1HH1 ARG A 299       7.881 -66.538 -16.328  1.00  1.01           H  
ATOM   4528 2HH1 ARG A 299       9.168 -67.139 -15.308  1.00  1.01           H  
ATOM   4529 1HH2 ARG A 299      11.484 -67.358 -17.942  1.00  1.01           H  
ATOM   4530 2HH2 ARG A 299      11.223 -67.607 -16.220  1.00  1.01           H  
ATOM   4531  N   ALA A 300       5.687 -67.027 -23.055  1.00  1.00           N  
ATOM   4532  CA  ALA A 300       6.043 -68.196 -23.844  1.00  1.00           C  
ATOM   4533  C   ALA A 300       5.947 -67.998 -25.348  1.00  1.00           C  
ATOM   4534  O   ALA A 300       6.630 -68.704 -26.092  1.00  1.00           O  
ATOM   4535  CB  ALA A 300       5.145 -69.350 -23.469  1.00  1.00           C  
ATOM   4536  H   ALA A 300       4.779 -67.020 -22.604  1.00  1.00           H  
ATOM   4537  HA  ALA A 300       7.070 -68.453 -23.611  1.00  1.00           H  
ATOM   4538 1HB  ALA A 300       5.445 -70.209 -24.048  1.00  1.00           H  
ATOM   4539 2HB  ALA A 300       5.236 -69.554 -22.402  1.00  1.00           H  
ATOM   4540 3HB  ALA A 300       4.110 -69.097 -23.698  1.00  1.00           H  
ATOM   4541  N   VAL A 301       5.085 -67.090 -25.803  1.00  0.99           N  
ATOM   4542  CA  VAL A 301       4.854 -66.924 -27.230  1.00  0.99           C  
ATOM   4543  C   VAL A 301       5.199 -65.533 -27.758  1.00  0.99           C  
ATOM   4544  O   VAL A 301       4.750 -64.514 -27.231  1.00  0.99           O  
ATOM   4545  CB  VAL A 301       3.391 -67.240 -27.521  1.00  0.99           C  
ATOM   4546  CG1 VAL A 301       3.109 -67.066 -29.004  1.00  0.99           C  
ATOM   4547  CG2 VAL A 301       3.106 -68.663 -27.008  1.00  0.99           C  
ATOM   4548  H   VAL A 301       4.528 -66.538 -25.155  1.00  0.99           H  
ATOM   4549  HA  VAL A 301       5.473 -67.644 -27.760  1.00  0.99           H  
ATOM   4550  HB  VAL A 301       2.755 -66.533 -26.994  1.00  0.99           H  
ATOM   4551 1HG1 VAL A 301       2.085 -67.277 -29.186  1.00  0.99           H  
ATOM   4552 2HG1 VAL A 301       3.321 -66.045 -29.309  1.00  0.99           H  
ATOM   4553 3HG1 VAL A 301       3.726 -67.748 -29.574  1.00  0.99           H  
ATOM   4554 1HG2 VAL A 301       2.098 -68.940 -27.167  1.00  0.99           H  
ATOM   4555 2HG2 VAL A 301       3.747 -69.346 -27.524  1.00  0.99           H  
ATOM   4556 3HG2 VAL A 301       3.301 -68.710 -25.947  1.00  0.99           H  
ATOM   4557  N   THR A 302       5.976 -65.509 -28.833  1.00  0.96           N  
ATOM   4558  CA  THR A 302       6.415 -64.278 -29.459  1.00  0.96           C  
ATOM   4559  C   THR A 302       5.712 -64.014 -30.779  1.00  0.96           C  
ATOM   4560  O   THR A 302       5.584 -64.892 -31.634  1.00  0.96           O  
ATOM   4561  CB  THR A 302       7.946 -64.301 -29.682  1.00  0.96           C  
ATOM   4562  OG1 THR A 302       8.616 -64.382 -28.417  1.00  0.96           O  
ATOM   4563  CG2 THR A 302       8.419 -63.063 -30.435  1.00  0.96           C  
ATOM   4564  H   THR A 302       6.273 -66.396 -29.235  1.00  0.96           H  
ATOM   4565  HA  THR A 302       6.183 -63.452 -28.789  1.00  0.96           H  
ATOM   4566  HB  THR A 302       8.203 -65.185 -30.267  1.00  0.96           H  
ATOM   4567  HG1 THR A 302       8.463 -65.245 -28.021  1.00  0.96           H  
ATOM   4568 1HG2 THR A 302       9.496 -63.115 -30.579  1.00  0.96           H  
ATOM   4569 2HG2 THR A 302       7.935 -63.016 -31.406  1.00  0.96           H  
ATOM   4570 3HG2 THR A 302       8.173 -62.169 -29.866  1.00  0.96           H  
ATOM   4571  N   PHE A 303       5.243 -62.790 -30.950  1.00  0.93           N  
ATOM   4572  CA  PHE A 303       4.630 -62.435 -32.212  1.00  0.93           C  
ATOM   4573  C   PHE A 303       5.723 -61.990 -33.150  1.00  0.93           C  
ATOM   4574  O   PHE A 303       6.594 -61.200 -32.774  1.00  0.93           O  
ATOM   4575  CB  PHE A 303       3.568 -61.367 -32.020  1.00  0.93           C  
ATOM   4576  CG  PHE A 303       2.351 -61.914 -31.362  1.00  0.93           C  
ATOM   4577  CD1 PHE A 303       2.254 -61.993 -29.980  1.00  0.93           C  
ATOM   4578  CD2 PHE A 303       1.289 -62.349 -32.133  1.00  0.93           C  
ATOM   4579  CE1 PHE A 303       1.118 -62.506 -29.385  1.00  0.93           C  
ATOM   4580  CE2 PHE A 303       0.151 -62.852 -31.544  1.00  0.93           C  
ATOM   4581  CZ  PHE A 303       0.065 -62.935 -30.169  1.00  0.93           C  
ATOM   4582  H   PHE A 303       5.341 -62.102 -30.216  1.00  0.93           H  
ATOM   4583  HA  PHE A 303       4.148 -63.314 -32.636  1.00  0.93           H  
ATOM   4584 1HB  PHE A 303       3.960 -60.554 -31.414  1.00  0.93           H  
ATOM   4585 2HB  PHE A 303       3.283 -60.959 -32.993  1.00  0.93           H  
ATOM   4586  HD1 PHE A 303       3.088 -61.652 -29.362  1.00  0.93           H  
ATOM   4587  HD2 PHE A 303       1.363 -62.288 -33.226  1.00  0.93           H  
ATOM   4588  HE1 PHE A 303       1.052 -62.569 -28.296  1.00  0.93           H  
ATOM   4589  HE2 PHE A 303      -0.680 -63.191 -32.165  1.00  0.93           H  
ATOM   4590  HZ  PHE A 303      -0.835 -63.337 -29.704  1.00  0.93           H  
ATOM   4591  N   SER A 304       5.663 -62.486 -34.372  1.00  0.89           N  
ATOM   4592  CA  SER A 304       6.686 -62.190 -35.359  1.00  0.89           C  
ATOM   4593  C   SER A 304       6.106 -62.057 -36.745  1.00  0.89           C  
ATOM   4594  O   SER A 304       5.066 -62.632 -37.055  1.00  0.89           O  
ATOM   4595  CB  SER A 304       7.746 -63.273 -35.350  1.00  0.89           C  
ATOM   4596  OG  SER A 304       8.730 -63.008 -36.317  1.00  0.89           O  
ATOM   4597  H   SER A 304       4.910 -63.143 -34.587  1.00  0.89           H  
ATOM   4598  HA  SER A 304       7.153 -61.240 -35.098  1.00  0.89           H  
ATOM   4599 1HB  SER A 304       8.203 -63.323 -34.361  1.00  0.89           H  
ATOM   4600 2HB  SER A 304       7.283 -64.243 -35.548  1.00  0.89           H  
ATOM   4601  HG  SER A 304       8.294 -63.124 -37.178  1.00  0.89           H  
ATOM   4602  N   ALA A 305       6.757 -61.260 -37.574  1.00  0.86           N  
ATOM   4603  CA  ALA A 305       6.304 -61.054 -38.942  1.00  0.86           C  
ATOM   4604  C   ALA A 305       6.262 -62.382 -39.685  1.00  0.86           C  
ATOM   4605  O   ALA A 305       7.123 -63.241 -39.471  1.00  0.86           O  
ATOM   4606  CB  ALA A 305       7.233 -60.078 -39.645  1.00  0.86           C  
ATOM   4607  H   ALA A 305       7.600 -60.800 -37.252  1.00  0.86           H  
ATOM   4608  HA  ALA A 305       5.297 -60.643 -38.917  1.00  0.86           H  
ATOM   4609 1HB  ALA A 305       6.897 -59.916 -40.641  1.00  0.86           H  
ATOM   4610 2HB  ALA A 305       7.238 -59.131 -39.110  1.00  0.86           H  
ATOM   4611 3HB  ALA A 305       8.240 -60.485 -39.670  1.00  0.86           H  
ATOM   4612  N   CYS A 306       5.296 -62.541 -40.587  1.00  0.83           N  
ATOM   4613  CA  CYS A 306       5.223 -63.792 -41.345  1.00  0.83           C  
ATOM   4614  C   CYS A 306       6.522 -64.028 -42.084  1.00  0.83           C  
ATOM   4615  O   CYS A 306       6.865 -63.228 -42.966  1.00  0.83           O  
ATOM   4616  CB  CYS A 306       4.240 -63.708 -42.498  1.00  0.83           C  
ATOM   4617  SG  CYS A 306       2.538 -63.426 -42.178  1.00  0.83           S  
ATOM   4618  H   CYS A 306       4.591 -61.809 -40.680  1.00  0.83           H  
ATOM   4619  HA  CYS A 306       5.018 -64.624 -40.671  1.00  0.83           H  
ATOM   4620 1HB  CYS A 306       4.566 -62.909 -43.132  1.00  0.83           H  
ATOM   4621 2HB  CYS A 306       4.311 -64.624 -43.091  1.00  0.83           H  
ATOM   4622  N   SER A 307       7.175 -65.168 -41.825  1.00  0.80           N  
ATOM   4623  CA  SER A 307       8.457 -65.498 -42.459  1.00  0.80           C  
ATOM   4624  C   SER A 307       8.353 -65.710 -43.967  1.00  0.80           C  
ATOM   4625  O   SER A 307       9.339 -65.590 -44.690  1.00  0.80           O  
ATOM   4626  CB  SER A 307       9.046 -66.733 -41.806  1.00  0.80           C  
ATOM   4627  OG  SER A 307       8.260 -67.865 -42.065  1.00  0.80           O  
ATOM   4628  H   SER A 307       6.809 -65.782 -41.109  1.00  0.80           H  
ATOM   4629  HA  SER A 307       9.139 -64.664 -42.286  1.00  0.80           H  
ATOM   4630 1HB  SER A 307      10.056 -66.895 -42.175  1.00  0.80           H  
ATOM   4631 2HB  SER A 307       9.112 -66.572 -40.731  1.00  0.80           H  
ATOM   4632  HG  SER A 307       8.425 -68.095 -42.984  1.00  0.80           H  
ATOM   4633  N   GLU A 308       7.147 -66.002 -44.439  1.00  0.79           N  
ATOM   4634  CA  GLU A 308       6.894 -66.197 -45.862  1.00  0.79           C  
ATOM   4635  C   GLU A 308       6.906 -64.891 -46.640  1.00  0.79           C  
ATOM   4636  O   GLU A 308       7.172 -64.881 -47.842  1.00  0.79           O  
ATOM   4637  CB  GLU A 308       5.544 -66.883 -46.094  1.00  0.79           C  
ATOM   4638  CG  GLU A 308       5.475 -68.336 -45.655  1.00  0.79           C  
ATOM   4639  CD  GLU A 308       4.097 -68.948 -45.820  1.00  0.79           C  
ATOM   4640  OE1 GLU A 308       3.131 -68.209 -45.877  1.00  0.79           O  
ATOM   4641  OE2 GLU A 308       4.003 -70.149 -45.877  1.00  0.79           O  
ATOM   4642  H   GLU A 308       6.389 -66.091 -43.780  1.00  0.79           H  
ATOM   4643  HA  GLU A 308       7.682 -66.835 -46.265  1.00  0.79           H  
ATOM   4644 1HB  GLU A 308       4.766 -66.333 -45.556  1.00  0.79           H  
ATOM   4645 2HB  GLU A 308       5.294 -66.838 -47.155  1.00  0.79           H  
ATOM   4646 1HG  GLU A 308       6.190 -68.916 -46.238  1.00  0.79           H  
ATOM   4647 2HG  GLU A 308       5.770 -68.397 -44.607  1.00  0.79           H  
ATOM   4648  N   CYS A 309       6.508 -63.806 -45.985  1.00  0.78           N  
ATOM   4649  CA  CYS A 309       6.365 -62.549 -46.685  1.00  0.78           C  
ATOM   4650  C   CYS A 309       6.850 -61.329 -45.921  1.00  0.78           C  
ATOM   4651  O   CYS A 309       6.479 -60.202 -46.261  1.00  0.78           O  
ATOM   4652  CB  CYS A 309       4.914 -62.388 -47.110  1.00  0.78           C  
ATOM   4653  SG  CYS A 309       3.683 -62.406 -45.784  1.00  0.78           S  
ATOM   4654  H   CYS A 309       6.348 -63.840 -44.982  1.00  0.78           H  
ATOM   4655  HA  CYS A 309       6.958 -62.609 -47.598  1.00  0.78           H  
ATOM   4656 1HB  CYS A 309       4.814 -61.453 -47.607  1.00  0.78           H  
ATOM   4657 2HB  CYS A 309       4.654 -63.163 -47.833  1.00  0.78           H  
ATOM   4658  N   HIS A 310       7.636 -61.540 -44.867  1.00  0.77           N  
ATOM   4659  CA  HIS A 310       8.188 -60.462 -44.042  1.00  0.77           C  
ATOM   4660  C   HIS A 310       7.069 -59.607 -43.456  1.00  0.77           C  
ATOM   4661  O   HIS A 310       7.205 -58.394 -43.292  1.00  0.77           O  
ATOM   4662  CB  HIS A 310       9.133 -59.575 -44.866  1.00  0.77           C  
ATOM   4663  CG  HIS A 310      10.247 -60.329 -45.530  1.00  0.77           C  
ATOM   4664  ND1 HIS A 310      11.301 -60.879 -44.831  1.00  0.77           N  
ATOM   4665  CD2 HIS A 310      10.457 -60.634 -46.834  1.00  0.77           C  
ATOM   4666  CE1 HIS A 310      12.115 -61.489 -45.678  1.00  0.77           C  
ATOM   4667  NE2 HIS A 310      11.626 -61.354 -46.898  1.00  0.77           N  
ATOM   4668  H   HIS A 310       7.851 -62.493 -44.593  1.00  0.77           H  
ATOM   4669  HA  HIS A 310       8.748 -60.891 -43.211  1.00  0.77           H  
ATOM   4670 1HB  HIS A 310       8.577 -59.037 -45.629  1.00  0.77           H  
ATOM   4671 2HB  HIS A 310       9.579 -58.827 -44.212  1.00  0.77           H  
ATOM   4672  HD2 HIS A 310       9.814 -60.361 -47.673  1.00  0.77           H  
ATOM   4673  HE1 HIS A 310      13.033 -62.015 -45.414  1.00  0.77           H  
ATOM   4674  HE2 HIS A 310      12.040 -61.721 -47.743  1.00  0.77           H  
ATOM   4675  N   GLY A 311       5.952 -60.258 -43.166  1.00  0.77           N  
ATOM   4676  CA  GLY A 311       4.778 -59.617 -42.592  1.00  0.77           C  
ATOM   4677  C   GLY A 311       3.933 -58.812 -43.582  1.00  0.77           C  
ATOM   4678  O   GLY A 311       3.039 -58.070 -43.173  1.00  0.77           O  
ATOM   4679  H   GLY A 311       5.966 -61.266 -43.306  1.00  0.77           H  
ATOM   4680 1HA  GLY A 311       4.153 -60.399 -42.178  1.00  0.77           H  
ATOM   4681 2HA  GLY A 311       5.074 -58.978 -41.763  1.00  0.77           H  
ATOM   4682  N   THR A 312       4.185 -58.939 -44.884  1.00  0.79           N  
ATOM   4683  CA  THR A 312       3.437 -58.163 -45.873  1.00  0.79           C  
ATOM   4684  C   THR A 312       1.926 -58.412 -45.850  1.00  0.79           C  
ATOM   4685  O   THR A 312       1.156 -57.506 -46.158  1.00  0.79           O  
ATOM   4686  CB  THR A 312       3.884 -58.437 -47.303  1.00  0.79           C  
ATOM   4687  OG1 THR A 312       5.276 -58.137 -47.482  1.00  0.79           O  
ATOM   4688  CG2 THR A 312       3.092 -57.559 -48.224  1.00  0.79           C  
ATOM   4689  H   THR A 312       4.945 -59.535 -45.211  1.00  0.79           H  
ATOM   4690  HA  THR A 312       3.604 -57.107 -45.661  1.00  0.79           H  
ATOM   4691  HB  THR A 312       3.697 -59.477 -47.553  1.00  0.79           H  
ATOM   4692  HG1 THR A 312       5.808 -58.750 -46.920  1.00  0.79           H  
ATOM   4693 1HG2 THR A 312       3.387 -57.755 -49.234  1.00  0.79           H  
ATOM   4694 2HG2 THR A 312       2.037 -57.760 -48.106  1.00  0.79           H  
ATOM   4695 3HG2 THR A 312       3.282 -56.514 -47.984  1.00  0.79           H  
ATOM   4696  N   ARG A 313       1.520 -59.664 -45.578  1.00  0.82           N  
ATOM   4697  CA  ARG A 313       0.138 -60.200 -45.590  1.00  0.82           C  
ATOM   4698  C   ARG A 313      -0.283 -60.648 -46.993  1.00  0.82           C  
ATOM   4699  O   ARG A 313      -1.219 -61.431 -47.159  1.00  0.82           O  
ATOM   4700  CB  ARG A 313      -0.886 -59.170 -45.096  1.00  0.82           C  
ATOM   4701  CG  ARG A 313      -0.725 -58.771 -43.670  1.00  0.82           C  
ATOM   4702  CD  ARG A 313      -1.683 -57.758 -43.203  1.00  0.82           C  
ATOM   4703  NE  ARG A 313      -1.447 -57.421 -41.805  1.00  0.82           N  
ATOM   4704  CZ  ARG A 313      -0.506 -56.572 -41.384  1.00  0.82           C  
ATOM   4705  NH1 ARG A 313       0.308 -55.974 -42.233  1.00  0.82           N  
ATOM   4706  NH2 ARG A 313      -0.417 -56.336 -40.103  1.00  0.82           N  
ATOM   4707  H   ARG A 313       2.252 -60.319 -45.339  1.00  0.82           H  
ATOM   4708  HA  ARG A 313       0.100 -61.065 -44.926  1.00  0.82           H  
ATOM   4709 1HB  ARG A 313      -0.963 -58.299 -45.735  1.00  0.82           H  
ATOM   4710 2HB  ARG A 313      -1.862 -59.647 -45.132  1.00  0.82           H  
ATOM   4711 1HG  ARG A 313      -0.916 -59.634 -43.107  1.00  0.82           H  
ATOM   4712 2HG  ARG A 313       0.283 -58.416 -43.475  1.00  0.82           H  
ATOM   4713 1HD  ARG A 313      -1.598 -56.851 -43.802  1.00  0.82           H  
ATOM   4714 2HD  ARG A 313      -2.690 -58.162 -43.276  1.00  0.82           H  
ATOM   4715  HE  ARG A 313      -2.055 -57.834 -41.062  1.00  0.82           H  
ATOM   4716 1HH1 ARG A 313       0.235 -56.160 -43.221  1.00  0.82           H  
ATOM   4717 2HH1 ARG A 313       0.983 -55.283 -41.885  1.00  0.82           H  
ATOM   4718 1HH2 ARG A 313      -1.096 -56.801 -39.471  1.00  0.82           H  
ATOM   4719 2HH2 ARG A 313       0.296 -55.722 -39.752  1.00  0.82           H  
ATOM   4720  N   LEU A 314       0.476 -60.221 -47.979  1.00  0.86           N  
ATOM   4721  CA  LEU A 314       0.302 -60.529 -49.389  1.00  0.86           C  
ATOM   4722  C   LEU A 314       1.266 -61.670 -49.762  1.00  0.86           C  
ATOM   4723  O   LEU A 314       2.459 -61.571 -49.475  1.00  0.86           O  
ATOM   4724  CB  LEU A 314       0.648 -59.276 -50.170  1.00  0.86           C  
ATOM   4725  CG  LEU A 314       0.483 -59.301 -51.612  1.00  0.86           C  
ATOM   4726  CD1 LEU A 314      -0.976 -59.393 -51.913  1.00  0.86           C  
ATOM   4727  CD2 LEU A 314       1.065 -58.066 -52.202  1.00  0.86           C  
ATOM   4728  H   LEU A 314       1.226 -59.601 -47.728  1.00  0.86           H  
ATOM   4729  HA  LEU A 314      -0.725 -60.841 -49.577  1.00  0.86           H  
ATOM   4730 1HB  LEU A 314       0.075 -58.438 -49.774  1.00  0.86           H  
ATOM   4731 2HB  LEU A 314       1.685 -59.088 -50.015  1.00  0.86           H  
ATOM   4732  HG  LEU A 314       0.990 -60.166 -52.025  1.00  0.86           H  
ATOM   4733 1HD1 LEU A 314      -1.097 -59.390 -52.960  1.00  0.86           H  
ATOM   4734 2HD1 LEU A 314      -1.388 -60.305 -51.489  1.00  0.86           H  
ATOM   4735 3HD1 LEU A 314      -1.496 -58.531 -51.497  1.00  0.86           H  
ATOM   4736 1HD2 LEU A 314       0.927 -58.096 -53.280  1.00  0.86           H  
ATOM   4737 2HD2 LEU A 314       0.557 -57.209 -51.785  1.00  0.86           H  
ATOM   4738 3HD2 LEU A 314       2.114 -58.001 -51.971  1.00  0.86           H  
ATOM   4739  N   SER A 315       0.775 -62.758 -50.364  1.00  0.92           N  
ATOM   4740  CA  SER A 315       1.656 -63.903 -50.653  1.00  0.92           C  
ATOM   4741  C   SER A 315       2.743 -63.565 -51.674  1.00  0.92           C  
ATOM   4742  O   SER A 315       2.555 -62.687 -52.512  1.00  0.92           O  
ATOM   4743  CB  SER A 315       0.841 -65.072 -51.160  1.00  0.92           C  
ATOM   4744  OG  SER A 315       0.305 -64.799 -52.433  1.00  0.92           O  
ATOM   4745  H   SER A 315      -0.205 -62.804 -50.596  1.00  0.92           H  
ATOM   4746  HA  SER A 315       2.145 -64.197 -49.721  1.00  0.92           H  
ATOM   4747 1HB  SER A 315       1.462 -65.962 -51.204  1.00  0.92           H  
ATOM   4748 2HB  SER A 315       0.034 -65.272 -50.454  1.00  0.92           H  
ATOM   4749  HG  SER A 315      -0.415 -65.434 -52.553  1.00  0.92           H  
ATOM   4750  N   GLU A 316       3.830 -64.345 -51.684  1.00  0.97           N  
ATOM   4751  CA  GLU A 316       4.981 -64.111 -52.575  1.00  0.97           C  
ATOM   4752  C   GLU A 316       4.661 -63.927 -54.059  1.00  0.97           C  
ATOM   4753  O   GLU A 316       5.242 -63.055 -54.727  1.00  0.97           O  
ATOM   4754  CB  GLU A 316       5.972 -65.273 -52.459  1.00  0.97           C  
ATOM   4755  CG  GLU A 316       7.253 -65.099 -53.282  1.00  0.97           C  
ATOM   4756  CD  GLU A 316       8.235 -66.257 -53.140  1.00  0.97           C  
ATOM   4757  OE1 GLU A 316       7.922 -67.208 -52.462  1.00  0.97           O  
ATOM   4758  OE2 GLU A 316       9.298 -66.176 -53.710  1.00  0.97           O  
ATOM   4759  H   GLU A 316       3.896 -65.085 -50.998  1.00  0.97           H  
ATOM   4760  HA  GLU A 316       5.480 -63.209 -52.231  1.00  0.97           H  
ATOM   4761 1HB  GLU A 316       6.256 -65.405 -51.415  1.00  0.97           H  
ATOM   4762 2HB  GLU A 316       5.489 -66.196 -52.786  1.00  0.97           H  
ATOM   4763 1HG  GLU A 316       6.980 -65.000 -54.334  1.00  0.97           H  
ATOM   4764 2HG  GLU A 316       7.742 -64.176 -52.975  1.00  0.97           H  
ATOM   4765  N   THR A 317       3.758 -64.732 -54.600  1.00  1.01           N  
ATOM   4766  CA  THR A 317       3.482 -64.556 -56.009  1.00  1.01           C  
ATOM   4767  C   THR A 317       2.768 -63.218 -56.205  1.00  1.01           C  
ATOM   4768  O   THR A 317       3.117 -62.439 -57.083  1.00  1.01           O  
ATOM   4769  CB  THR A 317       2.647 -65.688 -56.585  1.00  1.01           C  
ATOM   4770  OG1 THR A 317       3.322 -66.941 -56.403  1.00  1.01           O  
ATOM   4771  CG2 THR A 317       2.514 -65.453 -58.051  1.00  1.01           C  
ATOM   4772  H   THR A 317       3.287 -65.433 -54.047  1.00  1.01           H  
ATOM   4773  HA  THR A 317       4.427 -64.520 -56.553  1.00  1.01           H  
ATOM   4774  HB  THR A 317       1.679 -65.715 -56.117  1.00  1.01           H  
ATOM   4775  HG1 THR A 317       2.844 -67.629 -56.879  1.00  1.01           H  
ATOM   4776 1HG2 THR A 317       1.922 -66.251 -58.496  1.00  1.01           H  
ATOM   4777 2HG2 THR A 317       2.043 -64.503 -58.227  1.00  1.01           H  
ATOM   4778 3HG2 THR A 317       3.502 -65.440 -58.506  1.00  1.01           H  
ATOM   4779  N   ALA A 318       1.787 -62.923 -55.360  1.00  1.02           N  
ATOM   4780  CA  ALA A 318       1.050 -61.667 -55.447  1.00  1.02           C  
ATOM   4781  C   ALA A 318       1.981 -60.449 -55.246  1.00  1.02           C  
ATOM   4782  O   ALA A 318       1.858 -59.424 -55.924  1.00  1.02           O  
ATOM   4783  CB  ALA A 318      -0.064 -61.667 -54.433  1.00  1.02           C  
ATOM   4784  H   ALA A 318       1.549 -63.581 -54.629  1.00  1.02           H  
ATOM   4785  HA  ALA A 318       0.625 -61.604 -56.442  1.00  1.02           H  
ATOM   4786 1HB  ALA A 318      -0.623 -60.783 -54.524  1.00  1.02           H  
ATOM   4787 2HB  ALA A 318      -0.713 -62.505 -54.605  1.00  1.02           H  
ATOM   4788 3HB  ALA A 318       0.350 -61.748 -53.444  1.00  1.02           H  
ATOM   4789  N   ARG A 319       2.988 -60.606 -54.377  1.00  1.01           N  
ATOM   4790  CA  ARG A 319       3.980 -59.568 -54.068  1.00  1.01           C  
ATOM   4791  C   ARG A 319       4.865 -59.272 -55.261  1.00  1.01           C  
ATOM   4792  O   ARG A 319       5.591 -58.283 -55.272  1.00  1.01           O  
ATOM   4793  CB  ARG A 319       4.935 -59.971 -52.942  1.00  1.01           C  
ATOM   4794  CG  ARG A 319       4.358 -60.140 -51.559  1.00  1.01           C  
ATOM   4795  CD  ARG A 319       5.400 -60.519 -50.548  1.00  1.01           C  
ATOM   4796  NE  ARG A 319       6.226 -59.395 -50.070  1.00  1.01           N  
ATOM   4797  CZ  ARG A 319       7.490 -59.123 -50.466  1.00  1.01           C  
ATOM   4798  NH1 ARG A 319       8.082 -59.871 -51.373  1.00  1.01           N  
ATOM   4799  NH2 ARG A 319       8.140 -58.097 -49.938  1.00  1.01           N  
ATOM   4800  H   ARG A 319       3.032 -61.479 -53.853  1.00  1.01           H  
ATOM   4801  HA  ARG A 319       3.458 -58.656 -53.792  1.00  1.01           H  
ATOM   4802 1HB  ARG A 319       5.405 -60.912 -53.209  1.00  1.01           H  
ATOM   4803 2HB  ARG A 319       5.727 -59.228 -52.870  1.00  1.01           H  
ATOM   4804 1HG  ARG A 319       3.896 -59.243 -51.229  1.00  1.01           H  
ATOM   4805 2HG  ARG A 319       3.632 -60.891 -51.572  1.00  1.01           H  
ATOM   4806 1HD  ARG A 319       4.895 -60.943 -49.709  1.00  1.01           H  
ATOM   4807 2HD  ARG A 319       6.063 -61.263 -50.976  1.00  1.01           H  
ATOM   4808  HE  ARG A 319       5.835 -58.807 -49.330  1.00  1.01           H  
ATOM   4809 1HH1 ARG A 319       7.592 -60.655 -51.783  1.00  1.01           H  
ATOM   4810 2HH1 ARG A 319       9.026 -59.659 -51.663  1.00  1.01           H  
ATOM   4811 1HH2 ARG A 319       7.692 -57.511 -49.243  1.00  1.01           H  
ATOM   4812 2HH2 ARG A 319       9.081 -57.888 -50.235  1.00  1.01           H  
ATOM   4813  N   SER A 320       4.858 -60.152 -56.249  1.00  0.98           N  
ATOM   4814  CA  SER A 320       5.709 -60.000 -57.395  1.00  0.98           C  
ATOM   4815  C   SER A 320       5.066 -59.078 -58.442  1.00  0.98           C  
ATOM   4816  O   SER A 320       5.707 -58.714 -59.429  1.00  0.98           O  
ATOM   4817  CB  SER A 320       6.000 -61.378 -57.957  1.00  0.98           C  
ATOM   4818  OG  SER A 320       6.679 -62.191 -56.995  1.00  0.98           O  
ATOM   4819  H   SER A 320       4.234 -60.958 -56.232  1.00  0.98           H  
ATOM   4820  HA  SER A 320       6.647 -59.549 -57.073  1.00  0.98           H  
ATOM   4821 1HB  SER A 320       5.089 -61.858 -58.270  1.00  0.98           H  
ATOM   4822 2HB  SER A 320       6.623 -61.271 -58.840  1.00  0.98           H  
ATOM   4823  HG  SER A 320       6.022 -62.423 -56.261  1.00  0.98           H  
ATOM   4824  N   ALA A 321       3.800 -58.682 -58.226  1.00  0.95           N  
ATOM   4825  CA  ALA A 321       3.128 -57.778 -59.158  1.00  0.95           C  
ATOM   4826  C   ALA A 321       3.649 -56.361 -58.958  1.00  0.95           C  
ATOM   4827  O   ALA A 321       3.573 -55.805 -57.854  1.00  0.95           O  
ATOM   4828  CB  ALA A 321       1.633 -57.811 -58.954  1.00  0.95           C  
ATOM   4829  H   ALA A 321       3.292 -59.003 -57.400  1.00  0.95           H  
ATOM   4830  HA  ALA A 321       3.362 -58.092 -60.175  1.00  0.95           H  
ATOM   4831 1HB  ALA A 321       1.148 -57.143 -59.663  1.00  0.95           H  
ATOM   4832 2HB  ALA A 321       1.293 -58.819 -59.116  1.00  0.95           H  
ATOM   4833 3HB  ALA A 321       1.401 -57.501 -57.940  1.00  0.95           H  
ATOM   4834  N   LYS A 322       4.164 -55.770 -60.035  1.00  0.91           N  
ATOM   4835  CA  LYS A 322       4.770 -54.442 -59.958  1.00  0.91           C  
ATOM   4836  C   LYS A 322       4.243 -53.402 -60.932  1.00  0.91           C  
ATOM   4837  O   LYS A 322       3.855 -53.738 -62.055  1.00  0.91           O  
ATOM   4838  CB  LYS A 322       6.280 -54.558 -60.207  1.00  0.91           C  
ATOM   4839  CG  LYS A 322       7.048 -55.352 -59.167  1.00  0.91           C  
ATOM   4840  CD  LYS A 322       8.530 -55.399 -59.469  1.00  0.91           C  
ATOM   4841  CE  LYS A 322       9.277 -56.175 -58.399  1.00  0.91           C  
ATOM   4842  NZ  LYS A 322      10.742 -56.226 -58.667  1.00  0.91           N  
ATOM   4843  H   LYS A 322       4.192 -56.286 -60.902  1.00  0.91           H  
ATOM   4844  HA  LYS A 322       4.599 -54.058 -58.964  1.00  0.91           H  
ATOM   4845 1HB  LYS A 322       6.456 -55.014 -61.179  1.00  0.91           H  
ATOM   4846 2HB  LYS A 322       6.709 -53.556 -60.229  1.00  0.91           H  
ATOM   4847 1HG  LYS A 322       6.928 -54.883 -58.215  1.00  0.91           H  
ATOM   4848 2HG  LYS A 322       6.664 -56.363 -59.106  1.00  0.91           H  
ATOM   4849 1HD  LYS A 322       8.693 -55.873 -60.436  1.00  0.91           H  
ATOM   4850 2HD  LYS A 322       8.923 -54.390 -59.506  1.00  0.91           H  
ATOM   4851 1HE  LYS A 322       9.109 -55.696 -57.432  1.00  0.91           H  
ATOM   4852 2HE  LYS A 322       8.885 -57.194 -58.360  1.00  0.91           H  
ATOM   4853 1HZ  LYS A 322      11.196 -56.747 -57.934  1.00  0.91           H  
ATOM   4854 2HZ  LYS A 322      10.906 -56.676 -59.554  1.00  0.91           H  
ATOM   4855 3HZ  LYS A 322      11.122 -55.288 -58.692  1.00  0.91           H  
ATOM   4856  N   ILE A 323       4.282 -52.137 -60.486  1.00  0.88           N  
ATOM   4857  CA  ILE A 323       4.010 -50.941 -61.295  1.00  0.88           C  
ATOM   4858  C   ILE A 323       5.220 -50.035 -61.292  1.00  0.88           C  
ATOM   4859  O   ILE A 323       5.664 -49.581 -60.237  1.00  0.88           O  
ATOM   4860  CB  ILE A 323       2.813 -50.103 -60.799  1.00  0.88           C  
ATOM   4861  CG1 ILE A 323       1.560 -50.832 -60.863  1.00  0.88           C  
ATOM   4862  CG2 ILE A 323       2.693 -48.807 -61.592  1.00  0.88           C  
ATOM   4863  CD1 ILE A 323       0.439 -50.066 -60.226  1.00  0.88           C  
ATOM   4864  H   ILE A 323       4.581 -52.001 -59.518  1.00  0.88           H  
ATOM   4865  HA  ILE A 323       3.813 -51.248 -62.321  1.00  0.88           H  
ATOM   4866  HB  ILE A 323       2.977 -49.877 -59.762  1.00  0.88           H  
ATOM   4867 1HG1 ILE A 323       1.316 -51.004 -61.909  1.00  0.88           H  
ATOM   4868 2HG1 ILE A 323       1.675 -51.766 -60.388  1.00  0.88           H  
ATOM   4869 1HG2 ILE A 323       1.865 -48.216 -61.204  1.00  0.88           H  
ATOM   4870 2HG2 ILE A 323       3.612 -48.230 -61.506  1.00  0.88           H  
ATOM   4871 3HG2 ILE A 323       2.513 -49.036 -62.642  1.00  0.88           H  
ATOM   4872 1HD1 ILE A 323      -0.470 -50.591 -60.308  1.00  0.88           H  
ATOM   4873 2HD1 ILE A 323       0.650 -49.902 -59.190  1.00  0.88           H  
ATOM   4874 3HD1 ILE A 323       0.336 -49.118 -60.719  1.00  0.88           H  
ATOM   4875  N   ASP A 324       5.794 -49.818 -62.463  1.00  0.86           N  
ATOM   4876  CA  ASP A 324       6.991 -48.997 -62.607  1.00  0.86           C  
ATOM   4877  C   ASP A 324       8.102 -49.432 -61.639  1.00  0.86           C  
ATOM   4878  O   ASP A 324       8.847 -48.605 -61.117  1.00  0.86           O  
ATOM   4879  CB  ASP A 324       6.649 -47.520 -62.388  1.00  0.86           C  
ATOM   4880  CG  ASP A 324       5.665 -46.987 -63.431  1.00  0.86           C  
ATOM   4881  OD1 ASP A 324       5.459 -47.649 -64.423  1.00  0.86           O  
ATOM   4882  OD2 ASP A 324       5.167 -45.908 -63.241  1.00  0.86           O  
ATOM   4883  H   ASP A 324       5.379 -50.227 -63.289  1.00  0.86           H  
ATOM   4884  HA  ASP A 324       7.366 -49.114 -63.624  1.00  0.86           H  
ATOM   4885 1HB  ASP A 324       6.221 -47.378 -61.395  1.00  0.86           H  
ATOM   4886 2HB  ASP A 324       7.562 -46.927 -62.434  1.00  0.86           H  
ATOM   4887  N   GLY A 325       8.209 -50.741 -61.416  1.00  0.84           N  
ATOM   4888  CA  GLY A 325       9.220 -51.324 -60.541  1.00  0.84           C  
ATOM   4889  C   GLY A 325       8.826 -51.428 -59.052  1.00  0.84           C  
ATOM   4890  O   GLY A 325       9.534 -52.083 -58.286  1.00  0.84           O  
ATOM   4891  H   GLY A 325       7.556 -51.354 -61.879  1.00  0.84           H  
ATOM   4892 1HA  GLY A 325       9.466 -52.318 -60.912  1.00  0.84           H  
ATOM   4893 2HA  GLY A 325      10.132 -50.735 -60.624  1.00  0.84           H  
ATOM   4894  N   LEU A 326       7.709 -50.817 -58.636  1.00  0.83           N  
ATOM   4895  CA  LEU A 326       7.302 -50.850 -57.223  1.00  0.83           C  
ATOM   4896  C   LEU A 326       6.331 -52.004 -57.003  1.00  0.83           C  
ATOM   4897  O   LEU A 326       5.339 -52.104 -57.726  1.00  0.83           O  
ATOM   4898  CB  LEU A 326       6.568 -49.541 -56.833  1.00  0.83           C  
ATOM   4899  CG  LEU A 326       6.172 -49.398 -55.335  1.00  0.83           C  
ATOM   4900  CD1 LEU A 326       7.425 -49.244 -54.527  1.00  0.83           C  
ATOM   4901  CD2 LEU A 326       5.274 -48.234 -55.124  1.00  0.83           C  
ATOM   4902  H   LEU A 326       7.137 -50.294 -59.298  1.00  0.83           H  
ATOM   4903  HA  LEU A 326       8.180 -50.995 -56.593  1.00  0.83           H  
ATOM   4904 1HB  LEU A 326       7.201 -48.696 -57.093  1.00  0.83           H  
ATOM   4905 2HB  LEU A 326       5.656 -49.475 -57.428  1.00  0.83           H  
ATOM   4906  HG  LEU A 326       5.664 -50.302 -55.006  1.00  0.83           H  
ATOM   4907 1HD1 LEU A 326       7.164 -49.157 -53.475  1.00  0.83           H  
ATOM   4908 2HD1 LEU A 326       8.066 -50.113 -54.682  1.00  0.83           H  
ATOM   4909 3HD1 LEU A 326       7.952 -48.346 -54.844  1.00  0.83           H  
ATOM   4910 1HD2 LEU A 326       5.020 -48.162 -54.090  1.00  0.83           H  
ATOM   4911 2HD2 LEU A 326       5.773 -47.322 -55.437  1.00  0.83           H  
ATOM   4912 3HD2 LEU A 326       4.383 -48.382 -55.695  1.00  0.83           H  
ATOM   4913  N   SER A 327       6.583 -52.915 -56.057  1.00  0.81           N  
ATOM   4914  CA  SER A 327       5.582 -53.971 -55.891  1.00  0.81           C  
ATOM   4915  C   SER A 327       4.427 -53.512 -55.040  1.00  0.81           C  
ATOM   4916  O   SER A 327       4.533 -52.513 -54.327  1.00  0.81           O  
ATOM   4917  CB  SER A 327       6.151 -55.227 -55.292  1.00  0.81           C  
ATOM   4918  OG  SER A 327       6.570 -55.015 -53.978  1.00  0.81           O  
ATOM   4919  H   SER A 327       7.411 -52.890 -55.437  1.00  0.81           H  
ATOM   4920  HA  SER A 327       5.187 -54.229 -56.860  1.00  0.81           H  
ATOM   4921 1HB  SER A 327       5.374 -55.964 -55.306  1.00  0.81           H  
ATOM   4922 2HB  SER A 327       6.972 -55.599 -55.890  1.00  0.81           H  
ATOM   4923  HG  SER A 327       7.401 -54.496 -54.052  1.00  0.81           H  
ATOM   4924  N   ILE A 328       3.365 -54.304 -55.019  1.00  0.80           N  
ATOM   4925  CA  ILE A 328       2.235 -53.997 -54.145  1.00  0.80           C  
ATOM   4926  C   ILE A 328       2.729 -53.966 -52.708  1.00  0.80           C  
ATOM   4927  O   ILE A 328       2.355 -53.098 -51.913  1.00  0.80           O  
ATOM   4928  CB  ILE A 328       1.166 -55.076 -54.213  1.00  0.80           C  
ATOM   4929  CG1 ILE A 328       0.549 -55.095 -55.509  1.00  0.80           C  
ATOM   4930  CG2 ILE A 328       0.108 -54.787 -53.169  1.00  0.80           C  
ATOM   4931  CD1 ILE A 328      -0.262 -56.267 -55.735  1.00  0.80           C  
ATOM   4932  H   ILE A 328       3.334 -55.084 -55.682  1.00  0.80           H  
ATOM   4933  HA  ILE A 328       1.819 -53.029 -54.407  1.00  0.80           H  
ATOM   4934  HB  ILE A 328       1.624 -56.036 -54.050  1.00  0.80           H  
ATOM   4935 1HG1 ILE A 328      -0.079 -54.231 -55.594  1.00  0.80           H  
ATOM   4936 2HG1 ILE A 328       1.325 -55.068 -56.272  1.00  0.80           H  
ATOM   4937 1HG2 ILE A 328      -0.663 -55.557 -53.209  1.00  0.80           H  
ATOM   4938 2HG2 ILE A 328       0.560 -54.777 -52.178  1.00  0.80           H  
ATOM   4939 3HG2 ILE A 328      -0.342 -53.812 -53.372  1.00  0.80           H  
ATOM   4940 1HD1 ILE A 328      -0.703 -56.221 -56.728  1.00  0.80           H  
ATOM   4941 2HD1 ILE A 328       0.375 -57.148 -55.656  1.00  0.80           H  
ATOM   4942 3HD1 ILE A 328      -1.042 -56.308 -54.988  1.00  0.80           H  
ATOM   4943  N   ALA A 329       3.557 -54.955 -52.374  1.00  0.79           N  
ATOM   4944  CA  ALA A 329       4.142 -55.080 -51.049  1.00  0.79           C  
ATOM   4945  C   ALA A 329       4.981 -53.867 -50.686  1.00  0.79           C  
ATOM   4946  O   ALA A 329       4.923 -53.365 -49.559  1.00  0.79           O  
ATOM   4947  CB  ALA A 329       5.016 -56.297 -50.999  1.00  0.79           C  
ATOM   4948  H   ALA A 329       3.809 -55.626 -53.088  1.00  0.79           H  
ATOM   4949  HA  ALA A 329       3.331 -55.173 -50.328  1.00  0.79           H  
ATOM   4950 1HB  ALA A 329       5.433 -56.404 -49.998  1.00  0.79           H  
ATOM   4951 2HB  ALA A 329       4.430 -57.147 -51.244  1.00  0.79           H  
ATOM   4952 3HB  ALA A 329       5.828 -56.198 -51.721  1.00  0.79           H  
ATOM   4953  N   ASP A 330       5.690 -53.318 -51.665  1.00  0.78           N  
ATOM   4954  CA  ASP A 330       6.524 -52.187 -51.333  1.00  0.78           C  
ATOM   4955  C   ASP A 330       5.634 -50.977 -51.169  1.00  0.78           C  
ATOM   4956  O   ASP A 330       5.837 -50.200 -50.246  1.00  0.78           O  
ATOM   4957  CB  ASP A 330       7.513 -51.886 -52.444  1.00  0.78           C  
ATOM   4958  CG  ASP A 330       8.548 -52.936 -52.691  1.00  0.78           C  
ATOM   4959  OD1 ASP A 330       9.215 -53.363 -51.777  1.00  0.78           O  
ATOM   4960  OD2 ASP A 330       8.649 -53.337 -53.855  1.00  0.78           O  
ATOM   4961  H   ASP A 330       5.720 -53.745 -52.590  1.00  0.78           H  
ATOM   4962  HA  ASP A 330       7.051 -52.382 -50.400  1.00  0.78           H  
ATOM   4963 1HB  ASP A 330       6.948 -51.754 -53.358  1.00  0.78           H  
ATOM   4964 2HB  ASP A 330       8.021 -50.954 -52.219  1.00  0.78           H  
ATOM   4965  N   ALA A 331       4.604 -50.849 -52.013  1.00  0.77           N  
ATOM   4966  CA  ALA A 331       3.688 -49.721 -51.908  1.00  0.77           C  
ATOM   4967  C   ALA A 331       3.018 -49.735 -50.543  1.00  0.77           C  
ATOM   4968  O   ALA A 331       2.917 -48.709 -49.873  1.00  0.77           O  
ATOM   4969  CB  ALA A 331       2.635 -49.785 -53.012  1.00  0.77           C  
ATOM   4970  H   ALA A 331       4.478 -51.533 -52.758  1.00  0.77           H  
ATOM   4971  HA  ALA A 331       4.260 -48.805 -51.999  1.00  0.77           H  
ATOM   4972 1HB  ALA A 331       1.965 -48.934 -52.929  1.00  0.77           H  
ATOM   4973 2HB  ALA A 331       3.117 -49.774 -53.982  1.00  0.77           H  
ATOM   4974 3HB  ALA A 331       2.063 -50.705 -52.915  1.00  0.77           H  
ATOM   4975  N   SER A 332       2.664 -50.936 -50.082  1.00  0.77           N  
ATOM   4976  CA  SER A 332       2.003 -51.135 -48.807  1.00  0.77           C  
ATOM   4977  C   SER A 332       2.890 -50.657 -47.646  1.00  0.77           C  
ATOM   4978  O   SER A 332       2.412 -50.107 -46.642  1.00  0.77           O  
ATOM   4979  CB  SER A 332       1.655 -52.604 -48.648  1.00  0.77           C  
ATOM   4980  OG  SER A 332       0.735 -53.015 -49.632  1.00  0.77           O  
ATOM   4981  H   SER A 332       2.798 -51.750 -50.681  1.00  0.77           H  
ATOM   4982  HA  SER A 332       1.087 -50.563 -48.821  1.00  0.77           H  
ATOM   4983 1HB  SER A 332       2.554 -53.203 -48.715  1.00  0.77           H  
ATOM   4984 2HB  SER A 332       1.229 -52.765 -47.662  1.00  0.77           H  
ATOM   4985  HG  SER A 332       1.212 -52.903 -50.491  1.00  0.77           H  
ATOM   4986  N   ALA A 333       4.196 -50.884 -47.782  1.00  0.78           N  
ATOM   4987  CA  ALA A 333       5.169 -50.517 -46.758  1.00  0.78           C  
ATOM   4988  C   ALA A 333       5.590 -49.035 -46.787  1.00  0.78           C  
ATOM   4989  O   ALA A 333       6.351 -48.588 -45.923  1.00  0.78           O  
ATOM   4990  CB  ALA A 333       6.399 -51.384 -46.922  1.00  0.78           C  
ATOM   4991  H   ALA A 333       4.529 -51.374 -48.616  1.00  0.78           H  
ATOM   4992  HA  ALA A 333       4.719 -50.718 -45.786  1.00  0.78           H  
ATOM   4993 1HB  ALA A 333       7.112 -51.156 -46.136  1.00  0.78           H  
ATOM   4994 2HB  ALA A 333       6.103 -52.433 -46.857  1.00  0.78           H  
ATOM   4995 3HB  ALA A 333       6.846 -51.189 -47.898  1.00  0.78           H  
ATOM   4996  N   MET A 334       5.147 -48.268 -47.781  1.00  0.78           N  
ATOM   4997  CA  MET A 334       5.550 -46.867 -47.874  1.00  0.78           C  
ATOM   4998  C   MET A 334       4.771 -45.988 -46.904  1.00  0.78           C  
ATOM   4999  O   MET A 334       3.596 -46.239 -46.643  1.00  0.78           O  
ATOM   5000  CB  MET A 334       5.344 -46.340 -49.299  1.00  0.78           C  
ATOM   5001  CG  MET A 334       6.270 -46.893 -50.382  1.00  0.78           C  
ATOM   5002  SD  MET A 334       5.842 -46.294 -52.043  1.00  0.78           S  
ATOM   5003  CE  MET A 334       6.384 -44.635 -51.948  1.00  0.78           C  
ATOM   5004  H   MET A 334       4.504 -48.637 -48.482  1.00  0.78           H  
ATOM   5005  HA  MET A 334       6.605 -46.795 -47.618  1.00  0.78           H  
ATOM   5006 1HB  MET A 334       4.328 -46.571 -49.611  1.00  0.78           H  
ATOM   5007 2HB  MET A 334       5.433 -45.248 -49.297  1.00  0.78           H  
ATOM   5008 1HG  MET A 334       7.293 -46.599 -50.163  1.00  0.78           H  
ATOM   5009 2HG  MET A 334       6.224 -47.946 -50.387  1.00  0.78           H  
ATOM   5010 1HE  MET A 334       6.172 -44.120 -52.881  1.00  0.78           H  
ATOM   5011 2HE  MET A 334       5.865 -44.156 -51.138  1.00  0.78           H  
ATOM   5012 3HE  MET A 334       7.455 -44.611 -51.752  1.00  0.78           H  
ATOM   5013  N   GLN A 335       5.405 -44.913 -46.418  1.00  0.78           N  
ATOM   5014  CA  GLN A 335       4.680 -43.921 -45.616  1.00  0.78           C  
ATOM   5015  C   GLN A 335       3.649 -43.351 -46.580  1.00  0.78           C  
ATOM   5016  O   GLN A 335       3.957 -43.188 -47.771  1.00  0.78           O  
ATOM   5017  CB  GLN A 335       5.607 -42.786 -45.101  1.00  0.78           C  
ATOM   5018  CG  GLN A 335       6.695 -43.161 -44.027  1.00  0.78           C  
ATOM   5019  CD  GLN A 335       7.709 -41.940 -43.660  1.00  0.78           C  
ATOM   5020  OE1 GLN A 335       7.673 -41.210 -42.616  1.00  0.78           O  
ATOM   5021  NE2 GLN A 335       8.628 -41.737 -44.601  1.00  0.78           N  
ATOM   5022  H   GLN A 335       6.383 -44.771 -46.627  1.00  0.78           H  
ATOM   5023  HA  GLN A 335       4.170 -44.405 -44.782  1.00  0.78           H  
ATOM   5024 1HB  GLN A 335       6.130 -42.342 -45.952  1.00  0.78           H  
ATOM   5025 2HB  GLN A 335       4.989 -42.006 -44.668  1.00  0.78           H  
ATOM   5026 1HG  GLN A 335       6.176 -43.458 -43.111  1.00  0.78           H  
ATOM   5027 2HG  GLN A 335       7.287 -43.996 -44.406  1.00  0.78           H  
ATOM   5028 1HE2 GLN A 335       9.303 -41.007 -44.511  1.00  0.78           H  
ATOM   5029 2HE2 GLN A 335       8.642 -42.314 -45.432  1.00  0.78           H  
ATOM   5030  N   ILE A 336       2.473 -42.981 -46.104  1.00  0.78           N  
ATOM   5031  CA  ILE A 336       1.482 -42.457 -47.026  1.00  0.78           C  
ATOM   5032  C   ILE A 336       1.897 -41.209 -47.774  1.00  0.78           C  
ATOM   5033  O   ILE A 336       1.565 -41.074 -48.946  1.00  0.78           O  
ATOM   5034  CB  ILE A 336       0.112 -42.228 -46.413  1.00  0.78           C  
ATOM   5035  CG1 ILE A 336      -0.469 -43.562 -45.998  1.00  0.78           C  
ATOM   5036  CG2 ILE A 336      -0.744 -41.473 -47.418  1.00  0.78           C  
ATOM   5037  CD1 ILE A 336      -0.474 -44.565 -46.999  1.00  0.78           C  
ATOM   5038  H   ILE A 336       2.248 -43.141 -45.121  1.00  0.78           H  
ATOM   5039  HA  ILE A 336       1.329 -43.230 -47.778  1.00  0.78           H  
ATOM   5040  HB  ILE A 336       0.214 -41.645 -45.506  1.00  0.78           H  
ATOM   5041 1HG1 ILE A 336       0.049 -43.923 -45.153  1.00  0.78           H  
ATOM   5042 2HG1 ILE A 336      -1.505 -43.436 -45.753  1.00  0.78           H  
ATOM   5043 1HG2 ILE A 336      -1.734 -41.292 -47.030  1.00  0.78           H  
ATOM   5044 2HG2 ILE A 336      -0.277 -40.524 -47.659  1.00  0.78           H  
ATOM   5045 3HG2 ILE A 336      -0.809 -42.052 -48.300  1.00  0.78           H  
ATOM   5046 1HD1 ILE A 336      -0.921 -45.409 -46.546  1.00  0.78           H  
ATOM   5047 2HD1 ILE A 336      -1.032 -44.254 -47.838  1.00  0.78           H  
ATOM   5048 3HD1 ILE A 336       0.547 -44.798 -47.304  1.00  0.78           H  
ATOM   5049  N   SER A 337       2.594 -40.280 -47.135  1.00  0.76           N  
ATOM   5050  CA  SER A 337       3.001 -39.086 -47.868  1.00  0.76           C  
ATOM   5051  C   SER A 337       3.805 -39.468 -49.120  1.00  0.76           C  
ATOM   5052  O   SER A 337       3.558 -38.944 -50.213  1.00  0.76           O  
ATOM   5053  CB  SER A 337       3.821 -38.186 -46.969  1.00  0.76           C  
ATOM   5054  OG  SER A 337       4.227 -37.021 -47.643  1.00  0.76           O  
ATOM   5055  H   SER A 337       2.831 -40.403 -46.152  1.00  0.76           H  
ATOM   5056  HA  SER A 337       2.111 -38.556 -48.193  1.00  0.76           H  
ATOM   5057 1HB  SER A 337       3.229 -37.919 -46.096  1.00  0.76           H  
ATOM   5058 2HB  SER A 337       4.697 -38.731 -46.615  1.00  0.76           H  
ATOM   5059  HG  SER A 337       4.886 -37.301 -48.288  1.00  0.76           H  
ATOM   5060  N   ASP A 338       4.750 -40.398 -48.967  1.00  0.74           N  
ATOM   5061  CA  ASP A 338       5.560 -40.843 -50.093  1.00  0.74           C  
ATOM   5062  C   ASP A 338       4.714 -41.619 -51.103  1.00  0.74           C  
ATOM   5063  O   ASP A 338       4.909 -41.486 -52.315  1.00  0.74           O  
ATOM   5064  CB  ASP A 338       6.724 -41.703 -49.610  1.00  0.74           C  
ATOM   5065  CG  ASP A 338       7.788 -40.900 -48.860  1.00  0.74           C  
ATOM   5066  OD1 ASP A 338       7.759 -39.690 -48.934  1.00  0.74           O  
ATOM   5067  OD2 ASP A 338       8.611 -41.502 -48.203  1.00  0.74           O  
ATOM   5068  H   ASP A 338       4.891 -40.809 -48.054  1.00  0.74           H  
ATOM   5069  HA  ASP A 338       5.967 -39.964 -50.593  1.00  0.74           H  
ATOM   5070 1HB  ASP A 338       6.341 -42.492 -48.953  1.00  0.74           H  
ATOM   5071 2HB  ASP A 338       7.195 -42.184 -50.461  1.00  0.74           H  
ATOM   5072  N   LEU A 339       3.755 -42.414 -50.615  1.00  0.72           N  
ATOM   5073  CA  LEU A 339       2.913 -43.174 -51.529  1.00  0.72           C  
ATOM   5074  C   LEU A 339       2.125 -42.209 -52.384  1.00  0.72           C  
ATOM   5075  O   LEU A 339       1.990 -42.410 -53.588  1.00  0.72           O  
ATOM   5076  CB  LEU A 339       1.927 -44.085 -50.811  1.00  0.72           C  
ATOM   5077  CG  LEU A 339       1.062 -44.929 -51.741  1.00  0.72           C  
ATOM   5078  CD1 LEU A 339       1.954 -45.861 -52.574  1.00  0.72           C  
ATOM   5079  CD2 LEU A 339       0.086 -45.700 -50.931  1.00  0.72           C  
ATOM   5080  H   LEU A 339       3.634 -42.511 -49.606  1.00  0.72           H  
ATOM   5081  HA  LEU A 339       3.545 -43.778 -52.175  1.00  0.72           H  
ATOM   5082 1HB  LEU A 339       2.480 -44.750 -50.144  1.00  0.72           H  
ATOM   5083 2HB  LEU A 339       1.261 -43.468 -50.209  1.00  0.72           H  
ATOM   5084  HG  LEU A 339       0.529 -44.275 -52.426  1.00  0.72           H  
ATOM   5085 1HD1 LEU A 339       1.336 -46.453 -53.247  1.00  0.72           H  
ATOM   5086 2HD1 LEU A 339       2.659 -45.269 -53.153  1.00  0.72           H  
ATOM   5087 3HD1 LEU A 339       2.507 -46.529 -51.904  1.00  0.72           H  
ATOM   5088 1HD2 LEU A 339      -0.539 -46.281 -51.592  1.00  0.72           H  
ATOM   5089 2HD2 LEU A 339       0.628 -46.360 -50.250  1.00  0.72           H  
ATOM   5090 3HD2 LEU A 339      -0.530 -45.015 -50.359  1.00  0.72           H  
ATOM   5091  N   ALA A 340       1.574 -41.167 -51.758  1.00  0.71           N  
ATOM   5092  CA  ALA A 340       0.789 -40.184 -52.482  1.00  0.71           C  
ATOM   5093  C   ALA A 340       1.640 -39.552 -53.567  1.00  0.71           C  
ATOM   5094  O   ALA A 340       1.196 -39.386 -54.706  1.00  0.71           O  
ATOM   5095  CB  ALA A 340       0.285 -39.111 -51.528  1.00  0.71           C  
ATOM   5096  H   ALA A 340       1.706 -41.060 -50.756  1.00  0.71           H  
ATOM   5097  HA  ALA A 340      -0.053 -40.689 -52.949  1.00  0.71           H  
ATOM   5098 1HB  ALA A 340      -0.311 -38.382 -52.073  1.00  0.71           H  
ATOM   5099 2HB  ALA A 340      -0.317 -39.563 -50.754  1.00  0.71           H  
ATOM   5100 3HB  ALA A 340       1.134 -38.611 -51.066  1.00  0.71           H  
ATOM   5101  N   ALA A 341       2.903 -39.252 -53.242  1.00  0.70           N  
ATOM   5102  CA  ALA A 341       3.793 -38.683 -54.240  1.00  0.70           C  
ATOM   5103  C   ALA A 341       3.961 -39.653 -55.412  1.00  0.70           C  
ATOM   5104  O   ALA A 341       3.992 -39.236 -56.573  1.00  0.70           O  
ATOM   5105  CB  ALA A 341       5.140 -38.359 -53.620  1.00  0.70           C  
ATOM   5106  H   ALA A 341       3.232 -39.385 -52.282  1.00  0.70           H  
ATOM   5107  HA  ALA A 341       3.341 -37.766 -54.617  1.00  0.70           H  
ATOM   5108 1HB  ALA A 341       5.789 -37.915 -54.371  1.00  0.70           H  
ATOM   5109 2HB  ALA A 341       5.001 -37.659 -52.795  1.00  0.70           H  
ATOM   5110 3HB  ALA A 341       5.593 -39.269 -53.244  1.00  0.70           H  
ATOM   5111  N   TRP A 342       4.059 -40.953 -55.106  1.00  0.70           N  
ATOM   5112  CA  TRP A 342       4.182 -41.979 -56.138  1.00  0.70           C  
ATOM   5113  C   TRP A 342       2.928 -42.078 -57.008  1.00  0.70           C  
ATOM   5114  O   TRP A 342       3.024 -42.039 -58.234  1.00  0.70           O  
ATOM   5115  CB  TRP A 342       4.569 -43.336 -55.529  1.00  0.70           C  
ATOM   5116  CG  TRP A 342       4.675 -44.447 -56.541  1.00  0.70           C  
ATOM   5117  CD1 TRP A 342       5.726 -44.672 -57.373  1.00  0.70           C  
ATOM   5118  CD2 TRP A 342       3.743 -45.534 -56.782  1.00  0.70           C  
ATOM   5119  NE1 TRP A 342       5.495 -45.782 -58.141  1.00  0.70           N  
ATOM   5120  CE2 TRP A 342       4.291 -46.320 -57.792  1.00  0.70           C  
ATOM   5121  CE3 TRP A 342       2.524 -45.900 -56.227  1.00  0.70           C  
ATOM   5122  CZ2 TRP A 342       3.655 -47.437 -58.265  1.00  0.70           C  
ATOM   5123  CZ3 TRP A 342       1.888 -47.048 -56.700  1.00  0.70           C  
ATOM   5124  CH2 TRP A 342       2.439 -47.782 -57.689  1.00  0.70           C  
ATOM   5125  H   TRP A 342       4.062 -41.231 -54.123  1.00  0.70           H  
ATOM   5126  HA  TRP A 342       5.005 -41.690 -56.789  1.00  0.70           H  
ATOM   5127 1HB  TRP A 342       5.524 -43.240 -55.020  1.00  0.70           H  
ATOM   5128 2HB  TRP A 342       3.836 -43.625 -54.784  1.00  0.70           H  
ATOM   5129  HD1 TRP A 342       6.617 -44.051 -57.429  1.00  0.70           H  
ATOM   5130  HE1 TRP A 342       6.120 -46.156 -58.845  1.00  0.70           H  
ATOM   5131  HE3 TRP A 342       2.085 -45.302 -55.434  1.00  0.70           H  
ATOM   5132  HZ2 TRP A 342       4.094 -48.041 -59.047  1.00  0.70           H  
ATOM   5133  HZ3 TRP A 342       0.937 -47.339 -56.258  1.00  0.70           H  
ATOM   5134  HH2 TRP A 342       1.928 -48.657 -58.028  1.00  0.70           H  
ATOM   5135  N   ILE A 343       1.748 -42.130 -56.389  1.00  0.71           N  
ATOM   5136  CA  ILE A 343       0.490 -42.249 -57.133  1.00  0.71           C  
ATOM   5137  C   ILE A 343       0.295 -41.083 -58.080  1.00  0.71           C  
ATOM   5138  O   ILE A 343      -0.095 -41.262 -59.233  1.00  0.71           O  
ATOM   5139  CB  ILE A 343      -0.712 -42.352 -56.172  1.00  0.71           C  
ATOM   5140  CG1 ILE A 343      -0.626 -43.647 -55.420  1.00  0.71           C  
ATOM   5141  CG2 ILE A 343      -2.051 -42.248 -56.898  1.00  0.71           C  
ATOM   5142  CD1 ILE A 343      -0.678 -44.808 -56.329  1.00  0.71           C  
ATOM   5143  H   ILE A 343       1.736 -42.118 -55.371  1.00  0.71           H  
ATOM   5144  HA  ILE A 343       0.534 -43.162 -57.724  1.00  0.71           H  
ATOM   5145  HB  ILE A 343      -0.639 -41.544 -55.440  1.00  0.71           H  
ATOM   5146 1HG1 ILE A 343       0.299 -43.682 -54.861  1.00  0.71           H  
ATOM   5147 2HG1 ILE A 343      -1.449 -43.714 -54.729  1.00  0.71           H  
ATOM   5148 1HG2 ILE A 343      -2.866 -42.311 -56.179  1.00  0.71           H  
ATOM   5149 2HG2 ILE A 343      -2.113 -41.296 -57.424  1.00  0.71           H  
ATOM   5150 3HG2 ILE A 343      -2.131 -43.053 -57.594  1.00  0.71           H  
ATOM   5151 1HD1 ILE A 343      -0.619 -45.718 -55.749  1.00  0.71           H  
ATOM   5152 2HD1 ILE A 343      -1.591 -44.795 -56.893  1.00  0.71           H  
ATOM   5153 3HD1 ILE A 343       0.150 -44.753 -57.017  1.00  0.71           H  
ATOM   5154  N   ARG A 344       0.632 -39.885 -57.623  1.00  0.73           N  
ATOM   5155  CA  ARG A 344       0.525 -38.688 -58.443  1.00  0.73           C  
ATOM   5156  C   ARG A 344       1.433 -38.723 -59.678  1.00  0.73           C  
ATOM   5157  O   ARG A 344       1.216 -37.968 -60.628  1.00  0.73           O  
ATOM   5158  CB  ARG A 344       0.838 -37.457 -57.616  1.00  0.73           C  
ATOM   5159  CG  ARG A 344      -0.223 -37.095 -56.583  1.00  0.73           C  
ATOM   5160  CD  ARG A 344       0.163 -35.885 -55.830  1.00  0.73           C  
ATOM   5161  NE  ARG A 344      -0.784 -35.556 -54.780  1.00  0.73           N  
ATOM   5162  CZ  ARG A 344      -1.945 -34.907 -54.975  1.00  0.73           C  
ATOM   5163  NH1 ARG A 344      -2.313 -34.544 -56.188  1.00  0.73           N  
ATOM   5164  NH2 ARG A 344      -2.709 -34.636 -53.945  1.00  0.73           N  
ATOM   5165  H   ARG A 344       0.952 -39.790 -56.657  1.00  0.73           H  
ATOM   5166  HA  ARG A 344      -0.506 -38.609 -58.784  1.00  0.73           H  
ATOM   5167 1HB  ARG A 344       1.774 -37.622 -57.076  1.00  0.73           H  
ATOM   5168 2HB  ARG A 344       0.983 -36.601 -58.271  1.00  0.73           H  
ATOM   5169 1HG  ARG A 344      -1.163 -36.894 -57.094  1.00  0.73           H  
ATOM   5170 2HG  ARG A 344      -0.364 -37.915 -55.889  1.00  0.73           H  
ATOM   5171 1HD  ARG A 344       1.135 -36.060 -55.365  1.00  0.73           H  
ATOM   5172 2HD  ARG A 344       0.233 -35.037 -56.508  1.00  0.73           H  
ATOM   5173  HE  ARG A 344      -0.548 -35.812 -53.825  1.00  0.73           H  
ATOM   5174 1HH1 ARG A 344      -1.722 -34.753 -56.979  1.00  0.73           H  
ATOM   5175 2HH1 ARG A 344      -3.186 -34.055 -56.325  1.00  0.73           H  
ATOM   5176 1HH2 ARG A 344      -2.401 -34.902 -52.993  1.00  0.73           H  
ATOM   5177 2HH2 ARG A 344      -3.579 -34.147 -54.069  1.00  0.73           H  
ATOM   5178  N   GLY A 345       2.475 -39.560 -59.656  1.00  0.75           N  
ATOM   5179  CA  GLY A 345       3.399 -39.673 -60.767  1.00  0.75           C  
ATOM   5180  C   GLY A 345       2.940 -40.702 -61.801  1.00  0.75           C  
ATOM   5181  O   GLY A 345       3.598 -40.885 -62.829  1.00  0.75           O  
ATOM   5182  H   GLY A 345       2.617 -40.189 -58.871  1.00  0.75           H  
ATOM   5183 1HA  GLY A 345       3.514 -38.700 -61.242  1.00  0.75           H  
ATOM   5184 2HA  GLY A 345       4.377 -39.958 -60.381  1.00  0.75           H  
ATOM   5185  N   LEU A 346       1.815 -41.377 -61.548  1.00  0.78           N  
ATOM   5186  CA  LEU A 346       1.329 -42.377 -62.485  1.00  0.78           C  
ATOM   5187  C   LEU A 346       0.450 -41.660 -63.499  1.00  0.78           C  
ATOM   5188  O   LEU A 346      -0.471 -40.933 -63.134  1.00  0.78           O  
ATOM   5189  CB  LEU A 346       0.572 -43.486 -61.740  1.00  0.78           C  
ATOM   5190  CG  LEU A 346       1.422 -44.319 -60.723  1.00  0.78           C  
ATOM   5191  CD1 LEU A 346       0.541 -45.282 -60.000  1.00  0.78           C  
ATOM   5192  CD2 LEU A 346       2.511 -45.069 -61.449  1.00  0.78           C  
ATOM   5193  H   LEU A 346       1.282 -41.203 -60.696  1.00  0.78           H  
ATOM   5194  HA  LEU A 346       2.176 -42.822 -63.005  1.00  0.78           H  
ATOM   5195 1HB  LEU A 346      -0.225 -43.021 -61.176  1.00  0.78           H  
ATOM   5196 2HB  LEU A 346       0.136 -44.171 -62.465  1.00  0.78           H  
ATOM   5197  HG  LEU A 346       1.872 -43.646 -59.987  1.00  0.78           H  
ATOM   5198 1HD1 LEU A 346       1.131 -45.843 -59.295  1.00  0.78           H  
ATOM   5199 2HD1 LEU A 346      -0.217 -44.730 -59.470  1.00  0.78           H  
ATOM   5200 3HD1 LEU A 346       0.077 -45.963 -60.709  1.00  0.78           H  
ATOM   5201 1HD2 LEU A 346       3.105 -45.643 -60.735  1.00  0.78           H  
ATOM   5202 2HD2 LEU A 346       2.076 -45.749 -62.180  1.00  0.78           H  
ATOM   5203 3HD2 LEU A 346       3.166 -44.362 -61.965  1.00  0.78           H  
ATOM   5204  N   THR A 347       0.745 -41.857 -64.782  1.00  0.80           N  
ATOM   5205  CA  THR A 347       0.044 -41.128 -65.834  1.00  0.80           C  
ATOM   5206  C   THR A 347      -0.756 -41.987 -66.804  1.00  0.80           C  
ATOM   5207  O   THR A 347      -1.152 -41.507 -67.863  1.00  0.80           O  
ATOM   5208  CB  THR A 347       1.049 -40.282 -66.638  1.00  0.80           C  
ATOM   5209  OG1 THR A 347       2.041 -41.140 -67.228  1.00  0.80           O  
ATOM   5210  CG2 THR A 347       1.746 -39.279 -65.712  1.00  0.80           C  
ATOM   5211  H   THR A 347       1.504 -42.479 -65.025  1.00  0.80           H  
ATOM   5212  HA  THR A 347      -0.659 -40.444 -65.359  1.00  0.80           H  
ATOM   5213  HB  THR A 347       0.523 -39.745 -67.427  1.00  0.80           H  
ATOM   5214  HG1 THR A 347       2.702 -40.604 -67.675  1.00  0.80           H  
ATOM   5215 1HG2 THR A 347       2.453 -38.684 -66.288  1.00  0.80           H  
ATOM   5216 2HG2 THR A 347       1.004 -38.621 -65.259  1.00  0.80           H  
ATOM   5217 3HG2 THR A 347       2.282 -39.810 -64.926  1.00  0.80           H  
ATOM   5218  N   ASP A 348      -0.974 -43.256 -66.480  1.00  0.81           N  
ATOM   5219  CA  ASP A 348      -1.719 -44.115 -67.395  1.00  0.81           C  
ATOM   5220  C   ASP A 348      -3.197 -43.705 -67.390  1.00  0.81           C  
ATOM   5221  O   ASP A 348      -3.864 -43.866 -66.370  1.00  0.81           O  
ATOM   5222  CB  ASP A 348      -1.581 -45.586 -67.005  1.00  0.81           C  
ATOM   5223  CG  ASP A 348      -2.250 -46.566 -68.021  1.00  0.81           C  
ATOM   5224  OD1 ASP A 348      -3.340 -46.288 -68.518  1.00  0.81           O  
ATOM   5225  OD2 ASP A 348      -1.654 -47.579 -68.290  1.00  0.81           O  
ATOM   5226  H   ASP A 348      -0.631 -43.609 -65.599  1.00  0.81           H  
ATOM   5227  HA  ASP A 348      -1.277 -43.994 -68.377  1.00  0.81           H  
ATOM   5228 1HB  ASP A 348      -0.523 -45.842 -66.923  1.00  0.81           H  
ATOM   5229 2HB  ASP A 348      -2.021 -45.735 -66.023  1.00  0.81           H  
ATOM   5230  N   PRO A 349      -3.762 -43.216 -68.507  1.00  0.80           N  
ATOM   5231  CA  PRO A 349      -5.101 -42.680 -68.574  1.00  0.80           C  
ATOM   5232  C   PRO A 349      -6.197 -43.702 -68.286  1.00  0.80           C  
ATOM   5233  O   PRO A 349      -7.302 -43.317 -67.879  1.00  0.80           O  
ATOM   5234  CB  PRO A 349      -5.192 -42.171 -70.018  1.00  0.80           C  
ATOM   5235  CG  PRO A 349      -4.182 -42.997 -70.788  1.00  0.80           C  
ATOM   5236  CD  PRO A 349      -3.060 -43.262 -69.810  1.00  0.80           C  
ATOM   5237  HA  PRO A 349      -5.159 -41.838 -67.872  1.00  0.80           H  
ATOM   5238 1HB  PRO A 349      -6.219 -42.299 -70.394  1.00  0.80           H  
ATOM   5239 2HB  PRO A 349      -4.973 -41.094 -70.047  1.00  0.80           H  
ATOM   5240 1HG  PRO A 349      -4.650 -43.927 -71.146  1.00  0.80           H  
ATOM   5241 2HG  PRO A 349      -3.842 -42.450 -71.677  1.00  0.80           H  
ATOM   5242 1HD  PRO A 349      -2.668 -44.270 -70.015  1.00  0.80           H  
ATOM   5243 2HD  PRO A 349      -2.290 -42.480 -69.874  1.00  0.80           H  
ATOM   5244  N   SER A 350      -5.901 -45.007 -68.424  1.00  0.78           N  
ATOM   5245  CA  SER A 350      -6.935 -46.024 -68.220  1.00  0.78           C  
ATOM   5246  C   SER A 350      -7.354 -46.125 -66.765  1.00  0.78           C  
ATOM   5247  O   SER A 350      -8.396 -46.696 -66.442  1.00  0.78           O  
ATOM   5248  CB  SER A 350      -6.473 -47.382 -68.713  1.00  0.78           C  
ATOM   5249  OG  SER A 350      -5.448 -47.894 -67.924  1.00  0.78           O  
ATOM   5250  H   SER A 350      -4.952 -45.322 -68.665  1.00  0.78           H  
ATOM   5251  HA  SER A 350      -7.812 -45.736 -68.801  1.00  0.78           H  
ATOM   5252 1HB  SER A 350      -7.316 -48.070 -68.706  1.00  0.78           H  
ATOM   5253 2HB  SER A 350      -6.127 -47.295 -69.742  1.00  0.78           H  
ATOM   5254  HG  SER A 350      -4.647 -47.375 -68.163  1.00  0.78           H  
ATOM   5255  N   VAL A 351      -6.539 -45.567 -65.884  1.00  0.75           N  
ATOM   5256  CA  VAL A 351      -6.812 -45.576 -64.470  1.00  0.75           C  
ATOM   5257  C   VAL A 351      -6.908 -44.163 -63.919  1.00  0.75           C  
ATOM   5258  O   VAL A 351      -6.741 -43.967 -62.715  1.00  0.75           O  
ATOM   5259  CB  VAL A 351      -5.729 -46.355 -63.727  1.00  0.75           C  
ATOM   5260  CG1 VAL A 351      -5.752 -47.833 -64.079  1.00  0.75           C  
ATOM   5261  CG2 VAL A 351      -4.471 -45.794 -64.103  1.00  0.75           C  
ATOM   5262  H   VAL A 351      -5.686 -45.102 -66.207  1.00  0.75           H  
ATOM   5263  HA  VAL A 351      -7.764 -46.077 -64.304  1.00  0.75           H  
ATOM   5264  HB  VAL A 351      -5.885 -46.251 -62.658  1.00  0.75           H  
ATOM   5265 1HG1 VAL A 351      -4.972 -48.351 -63.537  1.00  0.75           H  
ATOM   5266 2HG1 VAL A 351      -6.712 -48.240 -63.804  1.00  0.75           H  
ATOM   5267 3HG1 VAL A 351      -5.592 -47.965 -65.152  1.00  0.75           H  
ATOM   5268 1HG2 VAL A 351      -3.711 -46.290 -63.584  1.00  0.75           H  
ATOM   5269 2HG2 VAL A 351      -4.337 -45.923 -65.175  1.00  0.75           H  
ATOM   5270 3HG2 VAL A 351      -4.462 -44.751 -63.864  1.00  0.75           H  
ATOM   5271  N   THR A 352      -7.220 -43.179 -64.775  1.00  0.72           N  
ATOM   5272  CA  THR A 352      -7.302 -41.793 -64.312  1.00  0.72           C  
ATOM   5273  C   THR A 352      -8.217 -41.641 -63.099  1.00  0.72           C  
ATOM   5274  O   THR A 352      -7.846 -41.005 -62.106  1.00  0.72           O  
ATOM   5275  CB  THR A 352      -7.854 -40.867 -65.413  1.00  0.72           C  
ATOM   5276  OG1 THR A 352      -7.025 -40.921 -66.560  1.00  0.72           O  
ATOM   5277  CG2 THR A 352      -7.913 -39.437 -64.904  1.00  0.72           C  
ATOM   5278  H   THR A 352      -7.361 -43.380 -65.768  1.00  0.72           H  
ATOM   5279  HA  THR A 352      -6.301 -41.463 -64.032  1.00  0.72           H  
ATOM   5280  HB  THR A 352      -8.857 -41.189 -65.690  1.00  0.72           H  
ATOM   5281  HG1 THR A 352      -7.207 -41.763 -67.033  1.00  0.72           H  
ATOM   5282 1HG2 THR A 352      -8.310 -38.790 -65.684  1.00  0.72           H  
ATOM   5283 2HG2 THR A 352      -8.562 -39.389 -64.027  1.00  0.72           H  
ATOM   5284 3HG2 THR A 352      -6.912 -39.108 -64.632  1.00  0.72           H  
ATOM   5285  N   THR A 353      -9.417 -42.224 -63.170  1.00  0.70           N  
ATOM   5286  CA  THR A 353     -10.363 -42.097 -62.069  1.00  0.70           C  
ATOM   5287  C   THR A 353      -9.831 -42.746 -60.802  1.00  0.70           C  
ATOM   5288  O   THR A 353      -9.905 -42.170 -59.719  1.00  0.70           O  
ATOM   5289  CB  THR A 353     -11.722 -42.720 -62.419  1.00  0.70           C  
ATOM   5290  OG1 THR A 353     -12.299 -42.034 -63.542  1.00  0.70           O  
ATOM   5291  CG2 THR A 353     -12.655 -42.620 -61.213  1.00  0.70           C  
ATOM   5292  H   THR A 353      -9.666 -42.742 -64.001  1.00  0.70           H  
ATOM   5293  HA  THR A 353     -10.515 -41.036 -61.867  1.00  0.70           H  
ATOM   5294  HB  THR A 353     -11.585 -43.769 -62.678  1.00  0.70           H  
ATOM   5295  HG1 THR A 353     -13.176 -42.390 -63.718  1.00  0.70           H  
ATOM   5296 1HG2 THR A 353     -13.617 -43.068 -61.459  1.00  0.70           H  
ATOM   5297 2HG2 THR A 353     -12.213 -43.150 -60.367  1.00  0.70           H  
ATOM   5298 3HG2 THR A 353     -12.798 -41.574 -60.948  1.00  0.70           H  
ATOM   5299  N   LEU A 354      -9.280 -43.944 -60.931  1.00  0.69           N  
ATOM   5300  CA  LEU A 354      -8.775 -44.661 -59.771  1.00  0.69           C  
ATOM   5301  C   LEU A 354      -7.637 -43.906 -59.110  1.00  0.69           C  
ATOM   5302  O   LEU A 354      -7.622 -43.738 -57.888  1.00  0.69           O  
ATOM   5303  CB  LEU A 354      -8.316 -46.051 -60.170  1.00  0.69           C  
ATOM   5304  CG  LEU A 354      -7.736 -46.883 -59.065  1.00  0.69           C  
ATOM   5305  CD1 LEU A 354      -8.747 -47.083 -57.972  1.00  0.69           C  
ATOM   5306  CD2 LEU A 354      -7.364 -48.159 -59.621  1.00  0.69           C  
ATOM   5307  H   LEU A 354      -9.209 -44.360 -61.849  1.00  0.69           H  
ATOM   5308  HA  LEU A 354      -9.585 -44.757 -59.049  1.00  0.69           H  
ATOM   5309 1HB  LEU A 354      -9.158 -46.590 -60.587  1.00  0.69           H  
ATOM   5310 2HB  LEU A 354      -7.553 -45.950 -60.941  1.00  0.69           H  
ATOM   5311  HG  LEU A 354      -6.858 -46.387 -58.642  1.00  0.69           H  
ATOM   5312 1HD1 LEU A 354      -8.307 -47.700 -57.187  1.00  0.69           H  
ATOM   5313 2HD1 LEU A 354      -9.026 -46.111 -57.566  1.00  0.69           H  
ATOM   5314 3HD1 LEU A 354      -9.629 -47.581 -58.371  1.00  0.69           H  
ATOM   5315 1HD2 LEU A 354      -6.964 -48.753 -58.826  1.00  0.69           H  
ATOM   5316 2HD2 LEU A 354      -8.243 -48.627 -60.029  1.00  0.69           H  
ATOM   5317 3HD2 LEU A 354      -6.628 -48.016 -60.403  1.00  0.69           H  
ATOM   5318  N   LEU A 355      -6.690 -43.430 -59.918  1.00  0.69           N  
ATOM   5319  CA  LEU A 355      -5.561 -42.677 -59.402  1.00  0.69           C  
ATOM   5320  C   LEU A 355      -6.051 -41.399 -58.735  1.00  0.69           C  
ATOM   5321  O   LEU A 355      -5.494 -40.977 -57.721  1.00  0.69           O  
ATOM   5322  CB  LEU A 355      -4.586 -42.326 -60.528  1.00  0.69           C  
ATOM   5323  CG  LEU A 355      -3.806 -43.479 -61.138  1.00  0.69           C  
ATOM   5324  CD1 LEU A 355      -3.042 -42.975 -62.354  1.00  0.69           C  
ATOM   5325  CD2 LEU A 355      -2.863 -44.010 -60.125  1.00  0.69           C  
ATOM   5326  H   LEU A 355      -6.755 -43.596 -60.920  1.00  0.69           H  
ATOM   5327  HA  LEU A 355      -5.045 -43.285 -58.661  1.00  0.69           H  
ATOM   5328 1HB  LEU A 355      -5.156 -41.860 -61.334  1.00  0.69           H  
ATOM   5329 2HB  LEU A 355      -3.865 -41.601 -60.152  1.00  0.69           H  
ATOM   5330  HG  LEU A 355      -4.489 -44.267 -61.453  1.00  0.69           H  
ATOM   5331 1HD1 LEU A 355      -2.470 -43.787 -62.797  1.00  0.69           H  
ATOM   5332 2HD1 LEU A 355      -3.744 -42.582 -63.091  1.00  0.69           H  
ATOM   5333 3HD1 LEU A 355      -2.366 -42.184 -62.043  1.00  0.69           H  
ATOM   5334 1HD2 LEU A 355      -2.300 -44.812 -60.559  1.00  0.69           H  
ATOM   5335 2HD2 LEU A 355      -2.186 -43.211 -59.830  1.00  0.69           H  
ATOM   5336 3HD2 LEU A 355      -3.414 -44.372 -59.258  1.00  0.69           H  
ATOM   5337  N   THR A 356      -7.100 -40.776 -59.287  1.00  0.71           N  
ATOM   5338  CA  THR A 356      -7.659 -39.573 -58.691  1.00  0.71           C  
ATOM   5339  C   THR A 356      -8.253 -39.878 -57.315  1.00  0.71           C  
ATOM   5340  O   THR A 356      -7.920 -39.219 -56.330  1.00  0.71           O  
ATOM   5341  CB  THR A 356      -8.748 -38.970 -59.599  1.00  0.71           C  
ATOM   5342  OG1 THR A 356      -8.170 -38.601 -60.864  1.00  0.71           O  
ATOM   5343  CG2 THR A 356      -9.371 -37.763 -58.929  1.00  0.71           C  
ATOM   5344  H   THR A 356      -7.509 -41.126 -60.153  1.00  0.71           H  
ATOM   5345  HA  THR A 356      -6.861 -38.843 -58.568  1.00  0.71           H  
ATOM   5346  HB  THR A 356      -9.521 -39.708 -59.774  1.00  0.71           H  
ATOM   5347  HG1 THR A 356      -7.830 -39.419 -61.297  1.00  0.71           H  
ATOM   5348 1HG2 THR A 356     -10.144 -37.351 -59.573  1.00  0.71           H  
ATOM   5349 2HG2 THR A 356      -9.811 -38.073 -57.983  1.00  0.71           H  
ATOM   5350 3HG2 THR A 356      -8.607 -37.011 -58.747  1.00  0.71           H  
ATOM   5351  N   VAL A 357      -9.071 -40.929 -57.225  1.00  0.73           N  
ATOM   5352  CA  VAL A 357      -9.703 -41.304 -55.961  1.00  0.73           C  
ATOM   5353  C   VAL A 357      -8.661 -41.680 -54.919  1.00  0.73           C  
ATOM   5354  O   VAL A 357      -8.732 -41.261 -53.753  1.00  0.73           O  
ATOM   5355  CB  VAL A 357     -10.668 -42.481 -56.185  1.00  0.73           C  
ATOM   5356  CG1 VAL A 357     -11.158 -43.028 -54.855  1.00  0.73           C  
ATOM   5357  CG2 VAL A 357     -11.853 -41.999 -57.027  1.00  0.73           C  
ATOM   5358  H   VAL A 357      -9.292 -41.454 -58.071  1.00  0.73           H  
ATOM   5359  HA  VAL A 357     -10.273 -40.447 -55.596  1.00  0.73           H  
ATOM   5360  HB  VAL A 357     -10.139 -43.282 -56.712  1.00  0.73           H  
ATOM   5361 1HG1 VAL A 357     -11.831 -43.865 -55.031  1.00  0.73           H  
ATOM   5362 2HG1 VAL A 357     -10.307 -43.366 -54.270  1.00  0.73           H  
ATOM   5363 3HG1 VAL A 357     -11.684 -42.244 -54.311  1.00  0.73           H  
ATOM   5364 1HG2 VAL A 357     -12.536 -42.827 -57.206  1.00  0.73           H  
ATOM   5365 2HG2 VAL A 357     -12.374 -41.204 -56.494  1.00  0.73           H  
ATOM   5366 3HG2 VAL A 357     -11.497 -41.615 -57.974  1.00  0.73           H  
ATOM   5367  N   LEU A 358      -7.682 -42.470 -55.337  1.00  0.75           N  
ATOM   5368  CA  LEU A 358      -6.611 -42.879 -54.462  1.00  0.75           C  
ATOM   5369  C   LEU A 358      -5.798 -41.680 -54.022  1.00  0.75           C  
ATOM   5370  O   LEU A 358      -5.564 -41.509 -52.830  1.00  0.75           O  
ATOM   5371  CB  LEU A 358      -5.765 -43.931 -55.163  1.00  0.75           C  
ATOM   5372  CG  LEU A 358      -4.559 -44.446 -54.438  1.00  0.75           C  
ATOM   5373  CD1 LEU A 358      -4.925 -45.067 -53.092  1.00  0.75           C  
ATOM   5374  CD2 LEU A 358      -3.948 -45.483 -55.305  1.00  0.75           C  
ATOM   5375  H   LEU A 358      -7.679 -42.802 -56.301  1.00  0.75           H  
ATOM   5376  HA  LEU A 358      -7.040 -43.326 -53.572  1.00  0.75           H  
ATOM   5377 1HB  LEU A 358      -6.403 -44.779 -55.403  1.00  0.75           H  
ATOM   5378 2HB  LEU A 358      -5.416 -43.504 -56.105  1.00  0.75           H  
ATOM   5379  HG  LEU A 358      -3.867 -43.629 -54.273  1.00  0.75           H  
ATOM   5380 1HD1 LEU A 358      -4.026 -45.443 -52.604  1.00  0.75           H  
ATOM   5381 2HD1 LEU A 358      -5.398 -44.321 -52.458  1.00  0.75           H  
ATOM   5382 3HD1 LEU A 358      -5.594 -45.870 -53.249  1.00  0.75           H  
ATOM   5383 1HD2 LEU A 358      -3.064 -45.851 -54.820  1.00  0.75           H  
ATOM   5384 2HD2 LEU A 358      -4.654 -46.303 -55.462  1.00  0.75           H  
ATOM   5385 3HD2 LEU A 358      -3.699 -45.040 -56.258  1.00  0.75           H  
ATOM   5386  N   GLY A 359      -5.409 -40.816 -54.954  1.00  0.76           N  
ATOM   5387  CA  GLY A 359      -4.633 -39.642 -54.606  1.00  0.76           C  
ATOM   5388  C   GLY A 359      -5.377 -38.775 -53.594  1.00  0.76           C  
ATOM   5389  O   GLY A 359      -4.774 -38.301 -52.635  1.00  0.76           O  
ATOM   5390  H   GLY A 359      -5.627 -40.974 -55.930  1.00  0.76           H  
ATOM   5391 1HA  GLY A 359      -3.669 -39.949 -54.202  1.00  0.76           H  
ATOM   5392 2HA  GLY A 359      -4.438 -39.066 -55.512  1.00  0.76           H  
ATOM   5393  N   GLN A 360      -6.693 -38.598 -53.776  1.00  0.78           N  
ATOM   5394  CA  GLN A 360      -7.516 -37.811 -52.855  1.00  0.78           C  
ATOM   5395  C   GLN A 360      -7.601 -38.469 -51.474  1.00  0.78           C  
ATOM   5396  O   GLN A 360      -7.557 -37.791 -50.437  1.00  0.78           O  
ATOM   5397  CB  GLN A 360      -8.915 -37.633 -53.453  1.00  0.78           C  
ATOM   5398  CG  GLN A 360      -8.957 -36.720 -54.678  1.00  0.78           C  
ATOM   5399  CD  GLN A 360     -10.298 -36.756 -55.387  1.00  0.78           C  
ATOM   5400  OE1 GLN A 360     -11.062 -37.724 -55.283  1.00  0.78           O  
ATOM   5401  NE2 GLN A 360     -10.592 -35.696 -56.129  1.00  0.78           N  
ATOM   5402  H   GLN A 360      -7.135 -39.000 -54.603  1.00  0.78           H  
ATOM   5403  HA  GLN A 360      -7.058 -36.831 -52.737  1.00  0.78           H  
ATOM   5404 1HB  GLN A 360      -9.299 -38.609 -53.758  1.00  0.78           H  
ATOM   5405 2HB  GLN A 360      -9.591 -37.235 -52.699  1.00  0.78           H  
ATOM   5406 1HG  GLN A 360      -8.781 -35.698 -54.350  1.00  0.78           H  
ATOM   5407 2HG  GLN A 360      -8.185 -37.014 -55.376  1.00  0.78           H  
ATOM   5408 1HE2 GLN A 360     -11.458 -35.658 -56.626  1.00  0.78           H  
ATOM   5409 2HE2 GLN A 360      -9.944 -34.938 -56.191  1.00  0.78           H  
ATOM   5410  N   THR A 361      -7.700 -39.801 -51.449  1.00  0.79           N  
ATOM   5411  CA  THR A 361      -7.773 -40.533 -50.192  1.00  0.79           C  
ATOM   5412  C   THR A 361      -6.468 -40.364 -49.431  1.00  0.79           C  
ATOM   5413  O   THR A 361      -6.455 -40.044 -48.234  1.00  0.79           O  
ATOM   5414  CB  THR A 361      -8.006 -42.040 -50.458  1.00  0.79           C  
ATOM   5415  OG1 THR A 361      -9.252 -42.206 -51.163  1.00  0.79           O  
ATOM   5416  CG2 THR A 361      -8.018 -42.855 -49.144  1.00  0.79           C  
ATOM   5417  H   THR A 361      -7.763 -40.322 -52.326  1.00  0.79           H  
ATOM   5418  HA  THR A 361      -8.588 -40.133 -49.591  1.00  0.79           H  
ATOM   5419  HB  THR A 361      -7.201 -42.416 -51.088  1.00  0.79           H  
ATOM   5420  HG1 THR A 361      -9.182 -41.742 -52.036  1.00  0.79           H  
ATOM   5421 1HG2 THR A 361      -8.176 -43.914 -49.369  1.00  0.79           H  
ATOM   5422 2HG2 THR A 361      -7.063 -42.734 -48.632  1.00  0.79           H  
ATOM   5423 3HG2 THR A 361      -8.822 -42.501 -48.500  1.00  0.79           H  
ATOM   5424  N   LEU A 362      -5.364 -40.550 -50.149  1.00  0.80           N  
ATOM   5425  CA  LEU A 362      -4.050 -40.484 -49.555  1.00  0.80           C  
ATOM   5426  C   LEU A 362      -3.736 -39.042 -49.145  1.00  0.80           C  
ATOM   5427  O   LEU A 362      -3.165 -38.814 -48.082  1.00  0.80           O  
ATOM   5428  CB  LEU A 362      -3.014 -40.984 -50.556  1.00  0.80           C  
ATOM   5429  CG  LEU A 362      -3.131 -42.481 -51.003  1.00  0.80           C  
ATOM   5430  CD1 LEU A 362      -2.071 -42.740 -52.072  1.00  0.80           C  
ATOM   5431  CD2 LEU A 362      -3.010 -43.419 -49.860  1.00  0.80           C  
ATOM   5432  H   LEU A 362      -5.450 -40.789 -51.136  1.00  0.80           H  
ATOM   5433  HA  LEU A 362      -4.031 -41.116 -48.669  1.00  0.80           H  
ATOM   5434 1HB  LEU A 362      -3.073 -40.364 -51.451  1.00  0.80           H  
ATOM   5435 2HB  LEU A 362      -2.039 -40.862 -50.116  1.00  0.80           H  
ATOM   5436  HG  LEU A 362      -4.088 -42.637 -51.438  1.00  0.80           H  
ATOM   5437 1HD1 LEU A 362      -2.151 -43.763 -52.425  1.00  0.80           H  
ATOM   5438 2HD1 LEU A 362      -2.224 -42.054 -52.906  1.00  0.80           H  
ATOM   5439 3HD1 LEU A 362      -1.086 -42.581 -51.644  1.00  0.80           H  
ATOM   5440 1HD2 LEU A 362      -3.111 -44.444 -50.215  1.00  0.80           H  
ATOM   5441 2HD2 LEU A 362      -2.071 -43.294 -49.439  1.00  0.80           H  
ATOM   5442 3HD2 LEU A 362      -3.786 -43.212 -49.121  1.00  0.80           H  
ATOM   5443  N   GLU A 363      -4.161 -38.054 -49.944  1.00  0.81           N  
ATOM   5444  CA  GLU A 363      -3.892 -36.667 -49.590  1.00  0.81           C  
ATOM   5445  C   GLU A 363      -4.671 -36.298 -48.338  1.00  0.81           C  
ATOM   5446  O   GLU A 363      -4.157 -35.590 -47.480  1.00  0.81           O  
ATOM   5447  CB  GLU A 363      -4.267 -35.695 -50.709  1.00  0.81           C  
ATOM   5448  CG  GLU A 363      -3.848 -34.236 -50.422  1.00  0.81           C  
ATOM   5449  CD  GLU A 363      -2.330 -34.047 -50.411  1.00  0.81           C  
ATOM   5450  OE1 GLU A 363      -1.675 -34.777 -51.128  1.00  0.81           O  
ATOM   5451  OE2 GLU A 363      -1.828 -33.194 -49.701  1.00  0.81           O  
ATOM   5452  H   GLU A 363      -4.625 -38.259 -50.824  1.00  0.81           H  
ATOM   5453  HA  GLU A 363      -2.828 -36.562 -49.379  1.00  0.81           H  
ATOM   5454 1HB  GLU A 363      -3.800 -36.015 -51.636  1.00  0.81           H  
ATOM   5455 2HB  GLU A 363      -5.349 -35.720 -50.863  1.00  0.81           H  
ATOM   5456 1HG  GLU A 363      -4.280 -33.590 -51.183  1.00  0.81           H  
ATOM   5457 2HG  GLU A 363      -4.258 -33.943 -49.462  1.00  0.81           H  
ATOM   5458  N   SER A 364      -5.912 -36.780 -48.214  1.00  0.83           N  
ATOM   5459  CA  SER A 364      -6.726 -36.478 -47.041  1.00  0.83           C  
ATOM   5460  C   SER A 364      -6.034 -37.028 -45.795  1.00  0.83           C  
ATOM   5461  O   SER A 364      -5.995 -36.385 -44.740  1.00  0.83           O  
ATOM   5462  CB  SER A 364      -8.101 -37.098 -47.193  1.00  0.83           C  
ATOM   5463  OG  SER A 364      -8.796 -36.519 -48.270  1.00  0.83           O  
ATOM   5464  H   SER A 364      -6.323 -37.338 -48.964  1.00  0.83           H  
ATOM   5465  HA  SER A 364      -6.824 -35.397 -46.949  1.00  0.83           H  
ATOM   5466 1HB  SER A 364      -7.998 -38.168 -47.363  1.00  0.83           H  
ATOM   5467 2HB  SER A 364      -8.667 -36.966 -46.273  1.00  0.83           H  
ATOM   5468  HG  SER A 364      -8.319 -36.820 -49.083  1.00  0.83           H  
ATOM   5469  N   PHE A 365      -5.458 -38.216 -45.946  1.00  0.84           N  
ATOM   5470  CA  PHE A 365      -4.725 -38.902 -44.898  1.00  0.84           C  
ATOM   5471  C   PHE A 365      -3.540 -38.020 -44.479  1.00  0.84           C  
ATOM   5472  O   PHE A 365      -3.278 -37.795 -43.294  1.00  0.84           O  
ATOM   5473  CB  PHE A 365      -4.273 -40.234 -45.459  1.00  0.84           C  
ATOM   5474  CG  PHE A 365      -3.802 -41.213 -44.557  1.00  0.84           C  
ATOM   5475  CD1 PHE A 365      -4.691 -42.087 -43.987  1.00  0.84           C  
ATOM   5476  CD2 PHE A 365      -2.512 -41.319 -44.273  1.00  0.84           C  
ATOM   5477  CE1 PHE A 365      -4.283 -43.048 -43.163  1.00  0.84           C  
ATOM   5478  CE2 PHE A 365      -2.098 -42.293 -43.454  1.00  0.84           C  
ATOM   5479  CZ  PHE A 365      -2.987 -43.156 -42.905  1.00  0.84           C  
ATOM   5480  H   PHE A 365      -5.566 -38.696 -46.843  1.00  0.84           H  
ATOM   5481  HA  PHE A 365      -5.359 -39.043 -44.038  1.00  0.84           H  
ATOM   5482 1HB  PHE A 365      -5.082 -40.672 -46.044  1.00  0.84           H  
ATOM   5483 2HB  PHE A 365      -3.475 -40.050 -46.132  1.00  0.84           H  
ATOM   5484  HD1 PHE A 365      -5.730 -42.008 -44.225  1.00  0.84           H  
ATOM   5485  HD2 PHE A 365      -1.805 -40.625 -44.721  1.00  0.84           H  
ATOM   5486  HE1 PHE A 365      -4.996 -43.738 -42.723  1.00  0.84           H  
ATOM   5487  HE2 PHE A 365      -1.047 -42.386 -43.250  1.00  0.84           H  
ATOM   5488  HZ  PHE A 365      -2.649 -43.925 -42.263  1.00  0.84           H  
ATOM   5489  N   VAL A 366      -2.833 -37.478 -45.464  1.00  0.86           N  
ATOM   5490  CA  VAL A 366      -1.728 -36.581 -45.171  1.00  0.86           C  
ATOM   5491  C   VAL A 366      -2.205 -35.287 -44.486  1.00  0.86           C  
ATOM   5492  O   VAL A 366      -1.635 -34.869 -43.477  1.00  0.86           O  
ATOM   5493  CB  VAL A 366      -0.969 -36.227 -46.467  1.00  0.86           C  
ATOM   5494  CG1 VAL A 366       0.052 -35.142 -46.197  1.00  0.86           C  
ATOM   5495  CG2 VAL A 366      -0.288 -37.477 -47.020  1.00  0.86           C  
ATOM   5496  H   VAL A 366      -3.060 -37.709 -46.434  1.00  0.86           H  
ATOM   5497  HA  VAL A 366      -1.045 -37.096 -44.504  1.00  0.86           H  
ATOM   5498  HB  VAL A 366      -1.677 -35.842 -47.198  1.00  0.86           H  
ATOM   5499 1HG1 VAL A 366       0.565 -34.893 -47.126  1.00  0.86           H  
ATOM   5500 2HG1 VAL A 366      -0.454 -34.253 -45.814  1.00  0.86           H  
ATOM   5501 3HG1 VAL A 366       0.775 -35.495 -45.464  1.00  0.86           H  
ATOM   5502 1HG2 VAL A 366       0.222 -37.217 -47.944  1.00  0.86           H  
ATOM   5503 2HG2 VAL A 366       0.424 -37.855 -46.305  1.00  0.86           H  
ATOM   5504 3HG2 VAL A 366      -1.025 -38.233 -47.219  1.00  0.86           H  
ATOM   5505  N   GLN A 367      -3.282 -34.681 -44.997  1.00  0.87           N  
ATOM   5506  CA  GLN A 367      -3.807 -33.415 -44.476  1.00  0.87           C  
ATOM   5507  C   GLN A 367      -4.342 -33.507 -43.048  1.00  0.87           C  
ATOM   5508  O   GLN A 367      -4.285 -32.525 -42.303  1.00  0.87           O  
ATOM   5509  CB  GLN A 367      -4.880 -32.840 -45.401  1.00  0.87           C  
ATOM   5510  CG  GLN A 367      -4.334 -32.345 -46.757  1.00  0.87           C  
ATOM   5511  CD  GLN A 367      -3.287 -31.233 -46.617  1.00  0.87           C  
ATOM   5512  OE1 GLN A 367      -3.376 -30.364 -45.728  1.00  0.87           O  
ATOM   5513  NE2 GLN A 367      -2.296 -31.242 -47.508  1.00  0.87           N  
ATOM   5514  H   GLN A 367      -3.724 -35.090 -45.814  1.00  0.87           H  
ATOM   5515  HA  GLN A 367      -2.983 -32.707 -44.465  1.00  0.87           H  
ATOM   5516 1HB  GLN A 367      -5.623 -33.614 -45.606  1.00  0.87           H  
ATOM   5517 2HB  GLN A 367      -5.392 -32.016 -44.909  1.00  0.87           H  
ATOM   5518 1HG  GLN A 367      -3.847 -33.175 -47.254  1.00  0.87           H  
ATOM   5519 2HG  GLN A 367      -5.158 -31.980 -47.367  1.00  0.87           H  
ATOM   5520 1HE2 GLN A 367      -1.586 -30.542 -47.480  1.00  0.87           H  
ATOM   5521 2HE2 GLN A 367      -2.259 -31.966 -48.243  1.00  0.87           H  
ATOM   5522  N   ILE A 368      -4.850 -34.670 -42.655  1.00  0.87           N  
ATOM   5523  CA  ILE A 368      -5.300 -34.876 -41.281  1.00  0.87           C  
ATOM   5524  C   ILE A 368      -4.134 -35.087 -40.307  1.00  0.87           C  
ATOM   5525  O   ILE A 368      -4.347 -35.160 -39.095  1.00  0.87           O  
ATOM   5526  CB  ILE A 368      -6.328 -36.008 -41.141  1.00  0.87           C  
ATOM   5527  CG1 ILE A 368      -7.051 -35.855 -39.831  1.00  0.87           C  
ATOM   5528  CG2 ILE A 368      -5.683 -37.320 -41.159  1.00  0.87           C  
ATOM   5529  CD1 ILE A 368      -8.276 -36.654 -39.767  1.00  0.87           C  
ATOM   5530  H   ILE A 368      -4.942 -35.430 -43.331  1.00  0.87           H  
ATOM   5531  HA  ILE A 368      -5.813 -33.968 -40.965  1.00  0.87           H  
ATOM   5532  HB  ILE A 368      -7.057 -35.951 -41.951  1.00  0.87           H  
ATOM   5533 1HG1 ILE A 368      -6.389 -36.192 -39.038  1.00  0.87           H  
ATOM   5534 2HG1 ILE A 368      -7.276 -34.827 -39.651  1.00  0.87           H  
ATOM   5535 1HG2 ILE A 368      -6.422 -38.107 -41.038  1.00  0.87           H  
ATOM   5536 2HG2 ILE A 368      -5.193 -37.441 -42.081  1.00  0.87           H  
ATOM   5537 3HG2 ILE A 368      -4.976 -37.347 -40.353  1.00  0.87           H  
ATOM   5538 1HD1 ILE A 368      -8.730 -36.523 -38.796  1.00  0.87           H  
ATOM   5539 2HD1 ILE A 368      -8.966 -36.331 -40.543  1.00  0.87           H  
ATOM   5540 3HD1 ILE A 368      -8.031 -37.696 -39.920  1.00  0.87           H  
ATOM   5541  N   GLY A 369      -2.909 -35.244 -40.830  1.00  0.87           N  
ATOM   5542  CA  GLY A 369      -1.740 -35.455 -39.993  1.00  0.87           C  
ATOM   5543  C   GLY A 369      -1.265 -36.906 -39.920  1.00  0.87           C  
ATOM   5544  O   GLY A 369      -0.438 -37.234 -39.073  1.00  0.87           O  
ATOM   5545  H   GLY A 369      -2.758 -35.165 -41.834  1.00  0.87           H  
ATOM   5546 1HA  GLY A 369      -0.929 -34.835 -40.378  1.00  0.87           H  
ATOM   5547 2HA  GLY A 369      -1.946 -35.093 -38.986  1.00  0.87           H  
ATOM   5548  N   LEU A 370      -1.769 -37.783 -40.789  1.00  0.86           N  
ATOM   5549  CA  LEU A 370      -1.365 -39.190 -40.774  1.00  0.86           C  
ATOM   5550  C   LEU A 370      -0.357 -39.627 -41.824  1.00  0.86           C  
ATOM   5551  O   LEU A 370      -0.037 -40.809 -41.902  1.00  0.86           O  
ATOM   5552  CB  LEU A 370      -2.560 -40.089 -40.930  1.00  0.86           C  
ATOM   5553  CG  LEU A 370      -3.554 -40.075 -39.883  1.00  0.86           C  
ATOM   5554  CD1 LEU A 370      -4.660 -40.945 -40.329  1.00  0.86           C  
ATOM   5555  CD2 LEU A 370      -2.921 -40.580 -38.612  1.00  0.86           C  
ATOM   5556  H   LEU A 370      -2.439 -37.496 -41.504  1.00  0.86           H  
ATOM   5557  HA  LEU A 370      -0.936 -39.392 -39.802  1.00  0.86           H  
ATOM   5558 1HB  LEU A 370      -3.062 -39.851 -41.859  1.00  0.86           H  
ATOM   5559 2HB  LEU A 370      -2.190 -41.098 -40.980  1.00  0.86           H  
ATOM   5560  HG  LEU A 370      -3.926 -39.102 -39.722  1.00  0.86           H  
ATOM   5561 1HD1 LEU A 370      -5.402 -40.990 -39.590  1.00  0.86           H  
ATOM   5562 2HD1 LEU A 370      -5.085 -40.556 -41.252  1.00  0.86           H  
ATOM   5563 3HD1 LEU A 370      -4.271 -41.923 -40.499  1.00  0.86           H  
ATOM   5564 1HD2 LEU A 370      -3.642 -40.628 -37.825  1.00  0.86           H  
ATOM   5565 2HD2 LEU A 370      -2.540 -41.541 -38.769  1.00  0.86           H  
ATOM   5566 3HD2 LEU A 370      -2.105 -39.923 -38.322  1.00  0.86           H  
ATOM   5567  N   GLY A 371       0.229 -38.702 -42.565  1.00  0.84           N  
ATOM   5568  CA  GLY A 371       1.130 -39.034 -43.684  1.00  0.84           C  
ATOM   5569  C   GLY A 371       2.306 -39.987 -43.376  1.00  0.84           C  
ATOM   5570  O   GLY A 371       2.971 -40.471 -44.296  1.00  0.84           O  
ATOM   5571  H   GLY A 371      -0.020 -37.735 -42.402  1.00  0.84           H  
ATOM   5572 1HA  GLY A 371       0.527 -39.469 -44.482  1.00  0.84           H  
ATOM   5573 2HA  GLY A 371       1.531 -38.104 -44.088  1.00  0.84           H  
ATOM   5574  N   TYR A 372       2.578 -40.241 -42.101  1.00  0.82           N  
ATOM   5575  CA  TYR A 372       3.648 -41.131 -41.666  1.00  0.82           C  
ATOM   5576  C   TYR A 372       3.247 -42.597 -41.547  1.00  0.82           C  
ATOM   5577  O   TYR A 372       4.103 -43.473 -41.390  1.00  0.82           O  
ATOM   5578  CB  TYR A 372       4.078 -40.702 -40.311  1.00  0.82           C  
ATOM   5579  CG  TYR A 372       3.014 -40.824 -39.369  1.00  0.82           C  
ATOM   5580  CD1 TYR A 372       2.801 -42.015 -38.739  1.00  0.82           C  
ATOM   5581  CD2 TYR A 372       2.226 -39.749 -39.112  1.00  0.82           C  
ATOM   5582  CE1 TYR A 372       1.805 -42.113 -37.837  1.00  0.82           C  
ATOM   5583  CE2 TYR A 372       1.230 -39.873 -38.223  1.00  0.82           C  
ATOM   5584  CZ  TYR A 372       1.025 -41.044 -37.592  1.00  0.82           C  
ATOM   5585  OH  TYR A 372       0.043 -41.151 -36.704  1.00  0.82           O  
ATOM   5586  H   TYR A 372       1.994 -39.811 -41.400  1.00  0.82           H  
ATOM   5587  HA  TYR A 372       4.473 -41.053 -42.372  1.00  0.82           H  
ATOM   5588 1HB  TYR A 372       4.918 -41.298 -39.967  1.00  0.82           H  
ATOM   5589 2HB  TYR A 372       4.344 -39.675 -40.351  1.00  0.82           H  
ATOM   5590  HD1 TYR A 372       3.438 -42.871 -38.948  1.00  0.82           H  
ATOM   5591  HD2 TYR A 372       2.399 -38.798 -39.620  1.00  0.82           H  
ATOM   5592  HE1 TYR A 372       1.633 -43.040 -37.309  1.00  0.82           H  
ATOM   5593  HE2 TYR A 372       0.596 -39.032 -38.000  1.00  0.82           H  
ATOM   5594  HH  TYR A 372       0.122 -42.009 -36.236  1.00  0.82           H  
ATOM   5595  N   LEU A 373       1.955 -42.881 -41.592  1.00  0.80           N  
ATOM   5596  CA  LEU A 373       1.528 -44.258 -41.451  1.00  0.80           C  
ATOM   5597  C   LEU A 373       1.799 -44.998 -42.719  1.00  0.80           C  
ATOM   5598  O   LEU A 373       1.818 -44.410 -43.796  1.00  0.80           O  
ATOM   5599  CB  LEU A 373       0.036 -44.399 -41.096  1.00  0.80           C  
ATOM   5600  CG  LEU A 373      -0.425 -43.929 -39.724  1.00  0.80           C  
ATOM   5601  CD1 LEU A 373      -1.926 -44.015 -39.551  1.00  0.80           C  
ATOM   5602  CD2 LEU A 373       0.163 -44.831 -38.761  1.00  0.80           C  
ATOM   5603  H   LEU A 373       1.272 -42.137 -41.726  1.00  0.80           H  
ATOM   5604  HA  LEU A 373       2.108 -44.721 -40.656  1.00  0.80           H  
ATOM   5605 1HB  LEU A 373      -0.490 -43.839 -41.799  1.00  0.80           H  
ATOM   5606 2HB  LEU A 373      -0.243 -45.441 -41.215  1.00  0.80           H  
ATOM   5607  HG  LEU A 373      -0.121 -42.907 -39.562  1.00  0.80           H  
ATOM   5608 1HD1 LEU A 373      -2.183 -43.716 -38.536  1.00  0.80           H  
ATOM   5609 2HD1 LEU A 373      -2.410 -43.371 -40.235  1.00  0.80           H  
ATOM   5610 3HD1 LEU A 373      -2.261 -45.016 -39.705  1.00  0.80           H  
ATOM   5611 1HD2 LEU A 373      -0.144 -44.536 -37.752  1.00  0.80           H  
ATOM   5612 2HD2 LEU A 373      -0.199 -45.823 -38.982  1.00  0.80           H  
ATOM   5613 3HD2 LEU A 373       1.243 -44.802 -38.850  1.00  0.80           H  
ATOM   5614  N   SER A 374       2.058 -46.286 -42.600  1.00  0.79           N  
ATOM   5615  CA  SER A 374       2.170 -47.126 -43.773  1.00  0.79           C  
ATOM   5616  C   SER A 374       0.879 -47.909 -43.905  1.00  0.79           C  
ATOM   5617  O   SER A 374       0.210 -48.190 -42.908  1.00  0.79           O  
ATOM   5618  CB  SER A 374       3.358 -48.048 -43.641  1.00  0.79           C  
ATOM   5619  OG  SER A 374       3.207 -48.859 -42.500  1.00  0.79           O  
ATOM   5620  H   SER A 374       2.110 -46.706 -41.684  1.00  0.79           H  
ATOM   5621  HA  SER A 374       2.287 -46.501 -44.656  1.00  0.79           H  
ATOM   5622 1HB  SER A 374       3.411 -48.681 -44.528  1.00  0.79           H  
ATOM   5623 2HB  SER A 374       4.287 -47.480 -43.589  1.00  0.79           H  
ATOM   5624  HG  SER A 374       3.500 -49.770 -42.758  1.00  0.79           H  
ATOM   5625  N   LEU A 375       0.555 -48.346 -45.108  1.00  0.79           N  
ATOM   5626  CA  LEU A 375      -0.682 -49.092 -45.312  1.00  0.79           C  
ATOM   5627  C   LEU A 375      -0.664 -50.441 -44.599  1.00  0.79           C  
ATOM   5628  O   LEU A 375      -1.710 -50.951 -44.176  1.00  0.79           O  
ATOM   5629  CB  LEU A 375      -0.919 -49.285 -46.799  1.00  0.79           C  
ATOM   5630  CG  LEU A 375      -1.214 -48.044 -47.584  1.00  0.79           C  
ATOM   5631  CD1 LEU A 375      -1.282 -48.359 -48.998  1.00  0.79           C  
ATOM   5632  CD2 LEU A 375      -2.505 -47.483 -47.170  1.00  0.79           C  
ATOM   5633  H   LEU A 375       1.164 -48.145 -45.895  1.00  0.79           H  
ATOM   5634  HA  LEU A 375      -1.502 -48.502 -44.910  1.00  0.79           H  
ATOM   5635 1HB  LEU A 375      -0.042 -49.711 -47.200  1.00  0.79           H  
ATOM   5636 2HB  LEU A 375      -1.733 -49.986 -46.944  1.00  0.79           H  
ATOM   5637  HG  LEU A 375      -0.414 -47.339 -47.433  1.00  0.79           H  
ATOM   5638 1HD1 LEU A 375      -1.502 -47.458 -49.549  1.00  0.79           H  
ATOM   5639 2HD1 LEU A 375      -0.330 -48.770 -49.325  1.00  0.79           H  
ATOM   5640 3HD1 LEU A 375      -2.075 -49.083 -49.162  1.00  0.79           H  
ATOM   5641 1HD2 LEU A 375      -2.718 -46.582 -47.745  1.00  0.79           H  
ATOM   5642 2HD2 LEU A 375      -3.238 -48.216 -47.380  1.00  0.79           H  
ATOM   5643 3HD2 LEU A 375      -2.495 -47.243 -46.106  1.00  0.79           H  
ATOM   5644  N   ASP A 376       0.533 -51.024 -44.471  1.00  0.80           N  
ATOM   5645  CA  ASP A 376       0.698 -52.323 -43.818  1.00  0.80           C  
ATOM   5646  C   ASP A 376       0.759 -52.253 -42.278  1.00  0.80           C  
ATOM   5647  O   ASP A 376       0.956 -53.284 -41.619  1.00  0.80           O  
ATOM   5648  CB  ASP A 376       1.971 -53.043 -44.315  1.00  0.80           C  
ATOM   5649  CG  ASP A 376       3.329 -52.412 -43.890  1.00  0.80           C  
ATOM   5650  OD1 ASP A 376       3.340 -51.476 -43.128  1.00  0.80           O  
ATOM   5651  OD2 ASP A 376       4.343 -52.907 -44.331  1.00  0.80           O  
ATOM   5652  H   ASP A 376       1.332 -50.560 -44.901  1.00  0.80           H  
ATOM   5653  HA  ASP A 376      -0.159 -52.940 -44.087  1.00  0.80           H  
ATOM   5654 1HB  ASP A 376       1.954 -54.077 -43.975  1.00  0.80           H  
ATOM   5655 2HB  ASP A 376       1.957 -53.068 -45.402  1.00  0.80           H  
ATOM   5656  N   ARG A 377       0.574 -51.070 -41.671  1.00  0.83           N  
ATOM   5657  CA  ARG A 377       0.648 -51.034 -40.214  1.00  0.83           C  
ATOM   5658  C   ARG A 377      -0.635 -51.536 -39.585  1.00  0.83           C  
ATOM   5659  O   ARG A 377      -1.737 -51.060 -39.884  1.00  0.83           O  
ATOM   5660  CB  ARG A 377       0.960 -49.638 -39.677  1.00  0.83           C  
ATOM   5661  CG  ARG A 377       1.085 -49.564 -38.138  1.00  0.83           C  
ATOM   5662  CD  ARG A 377       1.522 -48.228 -37.658  1.00  0.83           C  
ATOM   5663  NE  ARG A 377       1.501 -48.130 -36.198  1.00  0.83           N  
ATOM   5664  CZ  ARG A 377       1.635 -46.966 -35.498  1.00  0.83           C  
ATOM   5665  NH1 ARG A 377       1.824 -45.835 -36.129  1.00  0.83           N  
ATOM   5666  NH2 ARG A 377       1.539 -46.940 -34.189  1.00  0.83           N  
ATOM   5667  H   ARG A 377       0.416 -50.212 -42.203  1.00  0.83           H  
ATOM   5668  HA  ARG A 377       1.461 -51.688 -39.900  1.00  0.83           H  
ATOM   5669 1HB  ARG A 377       1.895 -49.284 -40.111  1.00  0.83           H  
ATOM   5670 2HB  ARG A 377       0.176 -48.947 -39.990  1.00  0.83           H  
ATOM   5671 1HG  ARG A 377       0.109 -49.773 -37.690  1.00  0.83           H  
ATOM   5672 2HG  ARG A 377       1.805 -50.307 -37.789  1.00  0.83           H  
ATOM   5673 1HD  ARG A 377       2.534 -48.020 -38.003  1.00  0.83           H  
ATOM   5674 2HD  ARG A 377       0.854 -47.500 -38.045  1.00  0.83           H  
ATOM   5675  HE  ARG A 377       1.313 -48.990 -35.682  1.00  0.83           H  
ATOM   5676 1HH1 ARG A 377       1.890 -45.824 -37.130  1.00  0.83           H  
ATOM   5677 2HH1 ARG A 377       1.820 -44.953 -35.598  1.00  0.83           H  
ATOM   5678 1HH2 ARG A 377       1.341 -47.784 -33.657  1.00  0.83           H  
ATOM   5679 2HH2 ARG A 377       1.623 -46.065 -33.697  1.00  0.83           H  
ATOM   5680  N   SER A 378      -0.496 -52.523 -38.706  1.00  0.87           N  
ATOM   5681  CA  SER A 378      -1.660 -53.104 -38.054  1.00  0.87           C  
ATOM   5682  C   SER A 378      -2.412 -52.100 -37.228  1.00  0.87           C  
ATOM   5683  O   SER A 378      -1.823 -51.322 -36.468  1.00  0.87           O  
ATOM   5684  CB  SER A 378      -1.302 -54.261 -37.153  1.00  0.87           C  
ATOM   5685  OG  SER A 378      -2.454 -54.682 -36.449  1.00  0.87           O  
ATOM   5686  H   SER A 378       0.430 -52.877 -38.507  1.00  0.87           H  
ATOM   5687  HA  SER A 378      -2.333 -53.477 -38.822  1.00  0.87           H  
ATOM   5688 1HB  SER A 378      -0.922 -55.082 -37.742  1.00  0.87           H  
ATOM   5689 2HB  SER A 378      -0.526 -53.967 -36.456  1.00  0.87           H  
ATOM   5690  HG  SER A 378      -3.138 -54.822 -37.139  1.00  0.87           H  
ATOM   5691  N   SER A 379      -3.731 -52.199 -37.277  1.00  0.90           N  
ATOM   5692  CA  SER A 379      -4.579 -51.332 -36.481  1.00  0.90           C  
ATOM   5693  C   SER A 379      -4.358 -51.539 -34.980  1.00  0.90           C  
ATOM   5694  O   SER A 379      -4.631 -50.651 -34.176  1.00  0.90           O  
ATOM   5695  CB  SER A 379      -6.030 -51.588 -36.819  1.00  0.90           C  
ATOM   5696  OG  SER A 379      -6.430 -52.861 -36.394  1.00  0.90           O  
ATOM   5697  H   SER A 379      -4.152 -52.876 -37.915  1.00  0.90           H  
ATOM   5698  HA  SER A 379      -4.339 -50.306 -36.733  1.00  0.90           H  
ATOM   5699 1HB  SER A 379      -6.652 -50.832 -36.348  1.00  0.90           H  
ATOM   5700 2HB  SER A 379      -6.172 -51.504 -37.900  1.00  0.90           H  
ATOM   5701  HG  SER A 379      -5.877 -53.488 -36.889  1.00  0.90           H  
ATOM   5702  N   SER A 380      -3.798 -52.696 -34.601  1.00  0.91           N  
ATOM   5703  CA  SER A 380      -3.561 -53.054 -33.209  1.00  0.91           C  
ATOM   5704  C   SER A 380      -2.402 -52.279 -32.608  1.00  0.91           C  
ATOM   5705  O   SER A 380      -2.186 -52.322 -31.395  1.00  0.91           O  
ATOM   5706  CB  SER A 380      -3.248 -54.528 -33.095  1.00  0.91           C  
ATOM   5707  OG  SER A 380      -2.017 -54.802 -33.686  1.00  0.91           O  
ATOM   5708  H   SER A 380      -3.524 -53.370 -35.311  1.00  0.91           H  
ATOM   5709  HA  SER A 380      -4.462 -52.831 -32.636  1.00  0.91           H  
ATOM   5710 1HB  SER A 380      -3.226 -54.817 -32.046  1.00  0.91           H  
ATOM   5711 2HB  SER A 380      -4.028 -55.113 -33.585  1.00  0.91           H  
ATOM   5712  HG  SER A 380      -2.172 -54.757 -34.649  1.00  0.91           H  
ATOM   5713  N   THR A 381      -1.633 -51.601 -33.457  1.00  0.90           N  
ATOM   5714  CA  THR A 381      -0.490 -50.851 -32.997  1.00  0.90           C  
ATOM   5715  C   THR A 381      -0.801 -49.363 -33.015  1.00  0.90           C  
ATOM   5716  O   THR A 381       0.068 -48.549 -32.695  1.00  0.90           O  
ATOM   5717  CB  THR A 381       0.746 -51.138 -33.868  1.00  0.90           C  
ATOM   5718  OG1 THR A 381       0.514 -50.694 -35.204  1.00  0.90           O  
ATOM   5719  CG2 THR A 381       0.999 -52.632 -33.897  1.00  0.90           C  
ATOM   5720  H   THR A 381      -1.846 -51.595 -34.452  1.00  0.90           H  
ATOM   5721  HA  THR A 381      -0.267 -51.139 -31.971  1.00  0.90           H  
ATOM   5722  HB  THR A 381       1.617 -50.627 -33.460  1.00  0.90           H  
ATOM   5723  HG1 THR A 381      -0.419 -50.899 -35.469  1.00  0.90           H  
ATOM   5724 1HG2 THR A 381       1.868 -52.842 -34.517  1.00  0.90           H  
ATOM   5725 2HG2 THR A 381       1.177 -52.991 -32.885  1.00  0.90           H  
ATOM   5726 3HG2 THR A 381       0.128 -53.134 -34.311  1.00  0.90           H  
ATOM   5727  N   LEU A 382      -2.021 -48.996 -33.430  1.00  0.88           N  
ATOM   5728  CA  LEU A 382      -2.390 -47.589 -33.517  1.00  0.88           C  
ATOM   5729  C   LEU A 382      -2.936 -47.086 -32.191  1.00  0.88           C  
ATOM   5730  O   LEU A 382      -3.600 -47.819 -31.455  1.00  0.88           O  
ATOM   5731  CB  LEU A 382      -3.445 -47.353 -34.611  1.00  0.88           C  
ATOM   5732  CG  LEU A 382      -3.061 -47.663 -36.056  1.00  0.88           C  
ATOM   5733  CD1 LEU A 382      -4.268 -47.435 -36.916  1.00  0.88           C  
ATOM   5734  CD2 LEU A 382      -1.940 -46.785 -36.496  1.00  0.88           C  
ATOM   5735  H   LEU A 382      -2.728 -49.692 -33.664  1.00  0.88           H  
ATOM   5736  HA  LEU A 382      -1.503 -47.007 -33.763  1.00  0.88           H  
ATOM   5737 1HB  LEU A 382      -4.311 -47.967 -34.374  1.00  0.88           H  
ATOM   5738 2HB  LEU A 382      -3.756 -46.316 -34.565  1.00  0.88           H  
ATOM   5739  HG  LEU A 382      -2.752 -48.704 -36.138  1.00  0.88           H  
ATOM   5740 1HD1 LEU A 382      -4.038 -47.663 -37.945  1.00  0.88           H  
ATOM   5741 2HD1 LEU A 382      -5.050 -48.089 -36.565  1.00  0.88           H  
ATOM   5742 3HD1 LEU A 382      -4.591 -46.395 -36.833  1.00  0.88           H  
ATOM   5743 1HD2 LEU A 382      -1.680 -47.018 -37.523  1.00  0.88           H  
ATOM   5744 2HD2 LEU A 382      -2.229 -45.747 -36.424  1.00  0.88           H  
ATOM   5745 3HD2 LEU A 382      -1.097 -46.962 -35.856  1.00  0.88           H  
ATOM   5746  N   SER A 383      -2.673 -45.823 -31.904  1.00  0.84           N  
ATOM   5747  CA  SER A 383      -3.209 -45.160 -30.729  1.00  0.84           C  
ATOM   5748  C   SER A 383      -4.664 -44.792 -30.957  1.00  0.84           C  
ATOM   5749  O   SER A 383      -5.123 -44.800 -32.101  1.00  0.84           O  
ATOM   5750  CB  SER A 383      -2.380 -43.929 -30.456  1.00  0.84           C  
ATOM   5751  OG  SER A 383      -2.480 -43.023 -31.542  1.00  0.84           O  
ATOM   5752  H   SER A 383      -2.090 -45.279 -32.548  1.00  0.84           H  
ATOM   5753  HA  SER A 383      -3.145 -45.840 -29.878  1.00  0.84           H  
ATOM   5754 1HB  SER A 383      -2.724 -43.448 -29.539  1.00  0.84           H  
ATOM   5755 2HB  SER A 383      -1.338 -44.212 -30.308  1.00  0.84           H  
ATOM   5756  HG  SER A 383      -1.975 -43.463 -32.284  1.00  0.84           H  
ATOM   5757  N   GLY A 384      -5.388 -44.424 -29.890  1.00  0.80           N  
ATOM   5758  CA  GLY A 384      -6.781 -44.008 -30.060  1.00  0.80           C  
ATOM   5759  C   GLY A 384      -6.863 -42.825 -31.021  1.00  0.80           C  
ATOM   5760  O   GLY A 384      -7.743 -42.774 -31.880  1.00  0.80           O  
ATOM   5761  H   GLY A 384      -4.985 -44.441 -28.962  1.00  0.80           H  
ATOM   5762 1HA  GLY A 384      -7.375 -44.842 -30.438  1.00  0.80           H  
ATOM   5763 2HA  GLY A 384      -7.193 -43.730 -29.088  1.00  0.80           H  
ATOM   5764  N   GLY A 385      -5.891 -41.921 -30.919  1.00  0.77           N  
ATOM   5765  CA  GLY A 385      -5.801 -40.744 -31.772  1.00  0.77           C  
ATOM   5766  C   GLY A 385      -5.669 -41.135 -33.223  1.00  0.77           C  
ATOM   5767  O   GLY A 385      -6.405 -40.651 -34.091  1.00  0.77           O  
ATOM   5768  H   GLY A 385      -5.198 -42.047 -30.196  1.00  0.77           H  
ATOM   5769 1HA  GLY A 385      -6.690 -40.126 -31.641  1.00  0.77           H  
ATOM   5770 2HA  GLY A 385      -4.938 -40.149 -31.478  1.00  0.77           H  
ATOM   5771  N   GLU A 386      -4.709 -42.006 -33.510  1.00  0.74           N  
ATOM   5772  CA  GLU A 386      -4.518 -42.411 -34.889  1.00  0.74           C  
ATOM   5773  C   GLU A 386      -5.758 -43.107 -35.419  1.00  0.74           C  
ATOM   5774  O   GLU A 386      -6.167 -42.855 -36.548  1.00  0.74           O  
ATOM   5775  CB  GLU A 386      -3.307 -43.312 -34.984  1.00  0.74           C  
ATOM   5776  CG  GLU A 386      -2.018 -42.601 -34.785  1.00  0.74           C  
ATOM   5777  CD  GLU A 386      -0.848 -43.523 -34.550  1.00  0.74           C  
ATOM   5778  OE1 GLU A 386      -0.952 -44.349 -33.661  1.00  0.74           O  
ATOM   5779  OE2 GLU A 386       0.151 -43.395 -35.237  1.00  0.74           O  
ATOM   5780  H   GLU A 386      -4.116 -42.387 -32.769  1.00  0.74           H  
ATOM   5781  HA  GLU A 386      -4.343 -41.521 -35.491  1.00  0.74           H  
ATOM   5782 1HB  GLU A 386      -3.380 -44.090 -34.232  1.00  0.74           H  
ATOM   5783 2HB  GLU A 386      -3.292 -43.783 -35.961  1.00  0.74           H  
ATOM   5784 1HG  GLU A 386      -1.867 -42.022 -35.669  1.00  0.74           H  
ATOM   5785 2HG  GLU A 386      -2.112 -41.911 -33.949  1.00  0.74           H  
ATOM   5786  N   ALA A 387      -6.402 -43.946 -34.608  1.00  0.72           N  
ATOM   5787  CA  ALA A 387      -7.602 -44.611 -35.092  1.00  0.72           C  
ATOM   5788  C   ALA A 387      -8.687 -43.587 -35.436  1.00  0.72           C  
ATOM   5789  O   ALA A 387      -9.327 -43.681 -36.485  1.00  0.72           O  
ATOM   5790  CB  ALA A 387      -8.111 -45.595 -34.055  1.00  0.72           C  
ATOM   5791  H   ALA A 387      -6.044 -44.139 -33.670  1.00  0.72           H  
ATOM   5792  HA  ALA A 387      -7.348 -45.147 -36.002  1.00  0.72           H  
ATOM   5793 1HB  ALA A 387      -8.995 -46.095 -34.424  1.00  0.72           H  
ATOM   5794 2HB  ALA A 387      -7.333 -46.328 -33.838  1.00  0.72           H  
ATOM   5795 3HB  ALA A 387      -8.362 -45.054 -33.140  1.00  0.72           H  
ATOM   5796  N   GLN A 388      -8.842 -42.549 -34.605  1.00  0.70           N  
ATOM   5797  CA  GLN A 388      -9.852 -41.527 -34.877  1.00  0.70           C  
ATOM   5798  C   GLN A 388      -9.533 -40.789 -36.165  1.00  0.70           C  
ATOM   5799  O   GLN A 388     -10.425 -40.539 -36.983  1.00  0.70           O  
ATOM   5800  CB  GLN A 388      -9.904 -40.518 -33.726  1.00  0.70           C  
ATOM   5801  CG  GLN A 388     -10.489 -41.039 -32.429  1.00  0.70           C  
ATOM   5802  CD  GLN A 388     -10.217 -40.089 -31.266  1.00  0.70           C  
ATOM   5803  OE1 GLN A 388      -9.171 -39.438 -31.252  1.00  0.70           O  
ATOM   5804  NE2 GLN A 388     -11.115 -39.985 -30.308  1.00  0.70           N  
ATOM   5805  H   GLN A 388      -8.291 -42.497 -33.747  1.00  0.70           H  
ATOM   5806  HA  GLN A 388     -10.821 -42.011 -34.984  1.00  0.70           H  
ATOM   5807 1HB  GLN A 388      -8.892 -40.175 -33.508  1.00  0.70           H  
ATOM   5808 2HB  GLN A 388     -10.483 -39.648 -34.033  1.00  0.70           H  
ATOM   5809 1HG  GLN A 388     -11.569 -41.162 -32.534  1.00  0.70           H  
ATOM   5810 2HG  GLN A 388     -10.031 -41.983 -32.221  1.00  0.70           H  
ATOM   5811 1HE2 GLN A 388     -10.934 -39.353 -29.531  1.00  0.70           H  
ATOM   5812 2HE2 GLN A 388     -11.996 -40.513 -30.309  1.00  0.70           H  
ATOM   5813  N   ARG A 389      -8.251 -40.482 -36.378  1.00  0.70           N  
ATOM   5814  CA  ARG A 389      -7.863 -39.776 -37.585  1.00  0.70           C  
ATOM   5815  C   ARG A 389      -8.063 -40.645 -38.818  1.00  0.70           C  
ATOM   5816  O   ARG A 389      -8.543 -40.162 -39.844  1.00  0.70           O  
ATOM   5817  CB  ARG A 389      -6.413 -39.361 -37.535  1.00  0.70           C  
ATOM   5818  CG  ARG A 389      -6.016 -38.260 -36.586  1.00  0.70           C  
ATOM   5819  CD  ARG A 389      -4.551 -38.081 -36.703  1.00  0.70           C  
ATOM   5820  NE  ARG A 389      -4.018 -37.061 -35.906  1.00  0.70           N  
ATOM   5821  CZ  ARG A 389      -2.714 -36.727 -35.909  1.00  0.70           C  
ATOM   5822  NH1 ARG A 389      -1.873 -37.360 -36.671  1.00  0.70           N  
ATOM   5823  NH2 ARG A 389      -2.284 -35.759 -35.160  1.00  0.70           N  
ATOM   5824  H   ARG A 389      -7.551 -40.714 -35.669  1.00  0.70           H  
ATOM   5825  HA  ARG A 389      -8.482 -38.886 -37.675  1.00  0.70           H  
ATOM   5826 1HB  ARG A 389      -5.824 -40.230 -37.270  1.00  0.70           H  
ATOM   5827 2HB  ARG A 389      -6.107 -39.037 -38.520  1.00  0.70           H  
ATOM   5828 1HG  ARG A 389      -6.518 -37.332 -36.851  1.00  0.70           H  
ATOM   5829 2HG  ARG A 389      -6.265 -38.541 -35.564  1.00  0.70           H  
ATOM   5830 1HD  ARG A 389      -4.078 -39.000 -36.389  1.00  0.70           H  
ATOM   5831 2HD  ARG A 389      -4.292 -37.864 -37.736  1.00  0.70           H  
ATOM   5832  HE  ARG A 389      -4.647 -36.542 -35.314  1.00  0.70           H  
ATOM   5833 1HH1 ARG A 389      -2.190 -38.113 -37.258  1.00  0.70           H  
ATOM   5834 2HH1 ARG A 389      -0.892 -37.082 -36.668  1.00  0.70           H  
ATOM   5835 1HH2 ARG A 389      -2.925 -35.254 -34.579  1.00  0.70           H  
ATOM   5836 2HH2 ARG A 389      -1.305 -35.455 -35.212  1.00  0.70           H  
ATOM   5837  N   VAL A 390      -7.735 -41.936 -38.710  1.00  0.70           N  
ATOM   5838  CA  VAL A 390      -7.872 -42.853 -39.833  1.00  0.70           C  
ATOM   5839  C   VAL A 390      -9.339 -42.956 -40.219  1.00  0.70           C  
ATOM   5840  O   VAL A 390      -9.675 -42.964 -41.401  1.00  0.70           O  
ATOM   5841  CB  VAL A 390      -7.292 -44.248 -39.513  1.00  0.70           C  
ATOM   5842  CG1 VAL A 390      -7.646 -45.173 -40.586  1.00  0.70           C  
ATOM   5843  CG2 VAL A 390      -5.746 -44.227 -39.443  1.00  0.70           C  
ATOM   5844  H   VAL A 390      -7.347 -42.285 -37.834  1.00  0.70           H  
ATOM   5845  HA  VAL A 390      -7.320 -42.448 -40.681  1.00  0.70           H  
ATOM   5846  HB  VAL A 390      -7.710 -44.594 -38.570  1.00  0.70           H  
ATOM   5847 1HG1 VAL A 390      -7.241 -46.143 -40.368  1.00  0.70           H  
ATOM   5848 2HG1 VAL A 390      -8.730 -45.239 -40.682  1.00  0.70           H  
ATOM   5849 3HG1 VAL A 390      -7.219 -44.796 -41.481  1.00  0.70           H  
ATOM   5850 1HG2 VAL A 390      -5.379 -45.227 -39.225  1.00  0.70           H  
ATOM   5851 2HG2 VAL A 390      -5.355 -43.907 -40.394  1.00  0.70           H  
ATOM   5852 3HG2 VAL A 390      -5.409 -43.553 -38.676  1.00  0.70           H  
ATOM   5853  N   LYS A 391     -10.226 -43.027 -39.224  1.00  0.71           N  
ATOM   5854  CA  LYS A 391     -11.655 -43.067 -39.500  1.00  0.71           C  
ATOM   5855  C   LYS A 391     -12.106 -41.764 -40.185  1.00  0.71           C  
ATOM   5856  O   LYS A 391     -12.854 -41.803 -41.177  1.00  0.71           O  
ATOM   5857  CB  LYS A 391     -12.417 -43.253 -38.187  1.00  0.71           C  
ATOM   5858  CG  LYS A 391     -12.272 -44.620 -37.531  1.00  0.71           C  
ATOM   5859  CD  LYS A 391     -12.987 -44.664 -36.171  1.00  0.71           C  
ATOM   5860  CE  LYS A 391     -12.706 -45.959 -35.442  1.00  0.71           C  
ATOM   5861  NZ  LYS A 391     -13.348 -46.012 -34.133  1.00  0.71           N  
ATOM   5862  H   LYS A 391      -9.898 -43.061 -38.258  1.00  0.71           H  
ATOM   5863  HA  LYS A 391     -11.862 -43.901 -40.171  1.00  0.71           H  
ATOM   5864 1HB  LYS A 391     -12.035 -42.528 -37.476  1.00  0.71           H  
ATOM   5865 2HB  LYS A 391     -13.474 -43.041 -38.336  1.00  0.71           H  
ATOM   5866 1HG  LYS A 391     -12.703 -45.378 -38.181  1.00  0.71           H  
ATOM   5867 2HG  LYS A 391     -11.228 -44.851 -37.394  1.00  0.71           H  
ATOM   5868 1HD  LYS A 391     -12.634 -43.843 -35.542  1.00  0.71           H  
ATOM   5869 2HD  LYS A 391     -14.061 -44.558 -36.312  1.00  0.71           H  
ATOM   5870 1HE  LYS A 391     -13.055 -46.795 -36.039  1.00  0.71           H  
ATOM   5871 2HE  LYS A 391     -11.632 -46.041 -35.288  1.00  0.71           H  
ATOM   5872 1HZ  LYS A 391     -13.127 -46.880 -33.654  1.00  0.71           H  
ATOM   5873 2HZ  LYS A 391     -13.008 -45.231 -33.545  1.00  0.71           H  
ATOM   5874 3HZ  LYS A 391     -14.340 -45.945 -34.218  1.00  0.71           H  
ATOM   5875  N   MET A 392     -11.596 -40.604 -39.720  1.00  0.73           N  
ATOM   5876  CA  MET A 392     -11.993 -39.341 -40.334  1.00  0.73           C  
ATOM   5877  C   MET A 392     -11.639 -39.283 -41.793  1.00  0.73           C  
ATOM   5878  O   MET A 392     -12.451 -38.808 -42.567  1.00  0.73           O  
ATOM   5879  CB  MET A 392     -11.426 -38.123 -39.622  1.00  0.73           C  
ATOM   5880  CG  MET A 392     -12.038 -37.840 -38.315  1.00  0.73           C  
ATOM   5881  SD  MET A 392     -11.320 -36.396 -37.452  1.00  0.73           S  
ATOM   5882  CE  MET A 392     -11.930 -35.014 -38.458  1.00  0.73           C  
ATOM   5883  H   MET A 392     -10.975 -40.604 -38.907  1.00  0.73           H  
ATOM   5884  HA  MET A 392     -13.075 -39.268 -40.268  1.00  0.73           H  
ATOM   5885 1HB  MET A 392     -10.386 -38.314 -39.438  1.00  0.73           H  
ATOM   5886 2HB  MET A 392     -11.503 -37.241 -40.256  1.00  0.73           H  
ATOM   5887 1HG  MET A 392     -13.088 -37.651 -38.496  1.00  0.73           H  
ATOM   5888 2HG  MET A 392     -11.946 -38.711 -37.677  1.00  0.73           H  
ATOM   5889 1HE  MET A 392     -11.566 -34.066 -38.044  1.00  0.73           H  
ATOM   5890 2HE  MET A 392     -11.572 -35.126 -39.480  1.00  0.73           H  
ATOM   5891 3HE  MET A 392     -13.021 -35.011 -38.454  1.00  0.73           H  
ATOM   5892  N   VAL A 393     -10.508 -39.871 -42.186  1.00  0.78           N  
ATOM   5893  CA  VAL A 393     -10.074 -39.920 -43.591  1.00  0.78           C  
ATOM   5894  C   VAL A 393     -11.177 -40.493 -44.473  1.00  0.78           C  
ATOM   5895  O   VAL A 393     -11.879 -39.647 -45.034  1.00  0.78           O  
ATOM   5896  CB  VAL A 393      -8.793 -40.731 -43.736  1.00  0.78           C  
ATOM   5897  CG1 VAL A 393      -8.461 -40.981 -45.229  1.00  0.78           C  
ATOM   5898  CG2 VAL A 393      -7.709 -39.965 -43.063  1.00  0.78           C  
ATOM   5899  H   VAL A 393      -9.891 -40.253 -41.464  1.00  0.78           H  
ATOM   5900  HA  VAL A 393      -9.861 -38.904 -43.920  1.00  0.78           H  
ATOM   5901  HB  VAL A 393      -8.918 -41.688 -43.263  1.00  0.78           H  
ATOM   5902 1HG1 VAL A 393      -7.555 -41.559 -45.321  1.00  0.78           H  
ATOM   5903 2HG1 VAL A 393      -9.279 -41.532 -45.690  1.00  0.78           H  
ATOM   5904 3HG1 VAL A 393      -8.330 -40.031 -45.741  1.00  0.78           H  
ATOM   5905 1HG2 VAL A 393      -6.800 -40.504 -43.106  1.00  0.78           H  
ATOM   5906 2HG2 VAL A 393      -7.599 -38.998 -43.550  1.00  0.78           H  
ATOM   5907 3HG2 VAL A 393      -7.968 -39.809 -42.050  1.00  0.78           H  
ATOM   5908  N   ARG A 394     -11.746 -41.543 -43.870  1.00  0.84           N  
ATOM   5909  CA  ARG A 394     -12.465 -42.473 -44.689  1.00  0.84           C  
ATOM   5910  C   ARG A 394     -13.784 -41.737 -44.897  1.00  0.84           C  
ATOM   5911  O   ARG A 394     -14.386 -41.767 -45.973  1.00  0.84           O  
ATOM   5912  CB  ARG A 394     -12.751 -43.772 -43.951  1.00  0.84           C  
ATOM   5913  CG  ARG A 394     -13.340 -44.897 -44.808  1.00  0.84           C  
ATOM   5914  CD  ARG A 394     -13.643 -46.084 -43.981  1.00  0.84           C  
ATOM   5915  NE  ARG A 394     -13.859 -47.295 -44.781  1.00  0.84           N  
ATOM   5916  CZ  ARG A 394     -14.287 -48.477 -44.287  1.00  0.84           C  
ATOM   5917  NH1 ARG A 394     -14.614 -48.588 -43.011  1.00  0.84           N  
ATOM   5918  NH2 ARG A 394     -14.365 -49.528 -45.086  1.00  0.84           N  
ATOM   5919  H   ARG A 394     -12.335 -41.308 -43.072  1.00  0.84           H  
ATOM   5920  HA  ARG A 394     -11.955 -42.641 -45.637  1.00  0.84           H  
ATOM   5921 1HB  ARG A 394     -11.827 -44.144 -43.499  1.00  0.84           H  
ATOM   5922 2HB  ARG A 394     -13.451 -43.577 -43.134  1.00  0.84           H  
ATOM   5923 1HG  ARG A 394     -14.263 -44.556 -45.274  1.00  0.84           H  
ATOM   5924 2HG  ARG A 394     -12.625 -45.197 -45.583  1.00  0.84           H  
ATOM   5925 1HD  ARG A 394     -12.852 -46.254 -43.284  1.00  0.84           H  
ATOM   5926 2HD  ARG A 394     -14.558 -45.885 -43.426  1.00  0.84           H  
ATOM   5927  HE  ARG A 394     -13.615 -47.267 -45.792  1.00  0.84           H  
ATOM   5928 1HH1 ARG A 394     -14.545 -47.786 -42.402  1.00  0.84           H  
ATOM   5929 2HH1 ARG A 394     -14.925 -49.475 -42.647  1.00  0.84           H  
ATOM   5930 1HH2 ARG A 394     -14.046 -49.442 -46.072  1.00  0.84           H  
ATOM   5931 2HH2 ARG A 394     -14.666 -50.414 -44.733  1.00  0.84           H  
ATOM   5932  N   HIS A 395     -14.204 -41.047 -43.819  1.00  0.92           N  
ATOM   5933  CA  HIS A 395     -15.466 -40.306 -43.768  1.00  0.92           C  
ATOM   5934  C   HIS A 395     -15.452 -39.003 -44.584  1.00  0.92           C  
ATOM   5935  O   HIS A 395     -16.420 -38.681 -45.278  1.00  0.92           O  
ATOM   5936  CB  HIS A 395     -15.806 -39.953 -42.328  1.00  0.92           C  
ATOM   5937  CG  HIS A 395     -16.020 -41.170 -41.479  1.00  0.92           C  
ATOM   5938  ND1 HIS A 395     -16.741 -42.264 -41.906  1.00  0.92           N  
ATOM   5939  CD2 HIS A 395     -15.617 -41.454 -40.229  1.00  0.92           C  
ATOM   5940  CE1 HIS A 395     -16.744 -43.180 -40.953  1.00  0.92           C  
ATOM   5941  NE2 HIS A 395     -16.077 -42.712 -39.926  1.00  0.92           N  
ATOM   5942  H   HIS A 395     -13.618 -41.080 -42.981  1.00  0.92           H  
ATOM   5943  HA  HIS A 395     -16.261 -40.935 -44.159  1.00  0.92           H  
ATOM   5944 1HB  HIS A 395     -14.986 -39.383 -41.895  1.00  0.92           H  
ATOM   5945 2HB  HIS A 395     -16.667 -39.323 -42.314  1.00  0.92           H  
ATOM   5946  HD2 HIS A 395     -15.026 -40.806 -39.586  1.00  0.92           H  
ATOM   5947  HE1 HIS A 395     -17.230 -44.153 -41.004  1.00  0.92           H  
ATOM   5948  HE2 HIS A 395     -15.926 -43.199 -39.053  1.00  0.92           H  
ATOM   5949  N   LEU A 396     -14.336 -38.280 -44.561  1.00  1.01           N  
ATOM   5950  CA  LEU A 396     -14.187 -37.010 -45.266  1.00  1.01           C  
ATOM   5951  C   LEU A 396     -14.366 -37.222 -46.766  1.00  1.01           C  
ATOM   5952  O   LEU A 396     -14.922 -36.366 -47.470  1.00  1.01           O  
ATOM   5953  CB  LEU A 396     -12.799 -36.437 -44.929  1.00  1.01           C  
ATOM   5954  CG  LEU A 396     -12.638 -35.915 -43.470  1.00  1.01           C  
ATOM   5955  CD1 LEU A 396     -11.165 -35.782 -43.145  1.00  1.01           C  
ATOM   5956  CD2 LEU A 396     -13.313 -34.561 -43.351  1.00  1.01           C  
ATOM   5957  H   LEU A 396     -13.549 -38.608 -44.000  1.00  1.01           H  
ATOM   5958  HA  LEU A 396     -14.955 -36.325 -44.911  1.00  1.01           H  
ATOM   5959 1HB  LEU A 396     -12.054 -37.207 -45.084  1.00  1.01           H  
ATOM   5960 2HB  LEU A 396     -12.583 -35.616 -45.607  1.00  1.01           H  
ATOM   5961  HG  LEU A 396     -13.108 -36.590 -42.777  1.00  1.01           H  
ATOM   5962 1HD1 LEU A 396     -11.060 -35.415 -42.134  1.00  1.01           H  
ATOM   5963 2HD1 LEU A 396     -10.692 -36.755 -43.223  1.00  1.01           H  
ATOM   5964 3HD1 LEU A 396     -10.695 -35.107 -43.840  1.00  1.01           H  
ATOM   5965 1HD2 LEU A 396     -13.216 -34.184 -42.335  1.00  1.01           H  
ATOM   5966 2HD2 LEU A 396     -12.852 -33.860 -44.041  1.00  1.01           H  
ATOM   5967 3HD2 LEU A 396     -14.357 -34.663 -43.595  1.00  1.01           H  
ATOM   5968  N   GLY A 397     -13.919 -38.382 -47.244  1.00  1.09           N  
ATOM   5969  CA  GLY A 397     -14.028 -38.763 -48.650  1.00  1.09           C  
ATOM   5970  C   GLY A 397     -15.325 -39.526 -49.007  1.00  1.09           C  
ATOM   5971  O   GLY A 397     -15.468 -39.997 -50.136  1.00  1.09           O  
ATOM   5972  H   GLY A 397     -13.452 -39.014 -46.584  1.00  1.09           H  
ATOM   5973 1HA  GLY A 397     -13.953 -37.869 -49.267  1.00  1.09           H  
ATOM   5974 2HA  GLY A 397     -13.172 -39.385 -48.906  1.00  1.09           H  
ATOM   5975  N   SER A 398     -16.268 -39.654 -48.057  1.00  1.15           N  
ATOM   5976  CA  SER A 398     -17.498 -40.436 -48.256  1.00  1.15           C  
ATOM   5977  C   SER A 398     -18.570 -39.770 -49.097  1.00  1.15           C  
ATOM   5978  O   SER A 398     -19.543 -40.409 -49.490  1.00  1.15           O  
ATOM   5979  CB  SER A 398     -18.161 -40.697 -46.927  1.00  1.15           C  
ATOM   5980  OG  SER A 398     -18.688 -39.487 -46.396  1.00  1.15           O  
ATOM   5981  H   SER A 398     -16.129 -39.228 -47.141  1.00  1.15           H  
ATOM   5982  HA  SER A 398     -17.224 -41.379 -48.729  1.00  1.15           H  
ATOM   5983 1HB  SER A 398     -18.955 -41.423 -47.059  1.00  1.15           H  
ATOM   5984 2HB  SER A 398     -17.440 -41.122 -46.235  1.00  1.15           H  
ATOM   5985  HG  SER A 398     -17.919 -39.028 -45.986  1.00  1.15           H  
ATOM   5986  N   ALA A 399     -18.432 -38.471 -49.306  1.00  1.16           N  
ATOM   5987  CA  ALA A 399     -19.411 -37.636 -50.000  1.00  1.16           C  
ATOM   5988  C   ALA A 399     -20.792 -37.635 -49.317  1.00  1.16           C  
ATOM   5989  O   ALA A 399     -21.787 -37.269 -49.944  1.00  1.16           O  
ATOM   5990  CB  ALA A 399     -19.571 -38.089 -51.447  1.00  1.16           C  
ATOM   5991  H   ALA A 399     -17.593 -38.038 -48.955  1.00  1.16           H  
ATOM   5992  HA  ALA A 399     -19.034 -36.614 -49.990  1.00  1.16           H  
ATOM   5993 1HB  ALA A 399     -20.269 -37.426 -51.954  1.00  1.16           H  
ATOM   5994 2HB  ALA A 399     -18.604 -38.051 -51.945  1.00  1.16           H  
ATOM   5995 3HB  ALA A 399     -19.955 -39.103 -51.490  1.00  1.16           H  
ATOM   5996  N   LEU A 400     -20.855 -37.967 -48.023  1.00  1.11           N  
ATOM   5997  CA  LEU A 400     -22.124 -37.887 -47.309  1.00  1.11           C  
ATOM   5998  C   LEU A 400     -22.439 -36.449 -46.928  1.00  1.11           C  
ATOM   5999  O   LEU A 400     -21.525 -35.656 -46.660  1.00  1.11           O  
ATOM   6000  CB  LEU A 400     -22.109 -38.760 -46.059  1.00  1.11           C  
ATOM   6001  CG  LEU A 400     -21.973 -40.252 -46.281  1.00  1.11           C  
ATOM   6002  CD1 LEU A 400     -21.839 -40.959 -44.930  1.00  1.11           C  
ATOM   6003  CD2 LEU A 400     -23.188 -40.743 -47.025  1.00  1.11           C  
ATOM   6004  H   LEU A 400     -20.031 -38.319 -47.534  1.00  1.11           H  
ATOM   6005  HA  LEU A 400     -22.912 -38.246 -47.970  1.00  1.11           H  
ATOM   6006 1HB  LEU A 400     -21.291 -38.440 -45.423  1.00  1.11           H  
ATOM   6007 2HB  LEU A 400     -23.040 -38.594 -45.532  1.00  1.11           H  
ATOM   6008  HG  LEU A 400     -21.089 -40.456 -46.872  1.00  1.11           H  
ATOM   6009 1HD1 LEU A 400     -21.741 -42.030 -45.090  1.00  1.11           H  
ATOM   6010 2HD1 LEU A 400     -20.955 -40.592 -44.413  1.00  1.11           H  
ATOM   6011 3HD1 LEU A 400     -22.716 -40.765 -44.327  1.00  1.11           H  
ATOM   6012 1HD2 LEU A 400     -23.100 -41.816 -47.195  1.00  1.11           H  
ATOM   6013 2HD2 LEU A 400     -24.083 -40.539 -46.437  1.00  1.11           H  
ATOM   6014 3HD2 LEU A 400     -23.256 -40.226 -47.984  1.00  1.11           H  
ATOM   6015  N   THR A 401     -23.739 -36.133 -46.920  1.00  1.03           N  
ATOM   6016  CA  THR A 401     -24.251 -34.805 -46.585  1.00  1.03           C  
ATOM   6017  C   THR A 401     -25.234 -34.825 -45.414  1.00  1.03           C  
ATOM   6018  O   THR A 401     -24.879 -34.547 -44.286  1.00  1.03           O  
ATOM   6019  CB  THR A 401     -24.950 -34.171 -47.796  1.00  1.03           C  
ATOM   6020  OG1 THR A 401     -25.994 -35.057 -48.255  1.00  1.03           O  
ATOM   6021  CG2 THR A 401     -23.944 -33.922 -48.911  1.00  1.03           C  
ATOM   6022  H   THR A 401     -24.400 -36.855 -47.161  1.00  1.03           H  
ATOM   6023  HA  THR A 401     -23.410 -34.172 -46.301  1.00  1.03           H  
ATOM   6024  HB  THR A 401     -25.398 -33.221 -47.488  1.00  1.03           H  
ATOM   6025  HG1 THR A 401     -26.643 -34.548 -48.764  1.00  1.03           H  
ATOM   6026 1HG2 THR A 401     -24.448 -33.467 -49.760  1.00  1.03           H  
ATOM   6027 2HG2 THR A 401     -23.163 -33.253 -48.548  1.00  1.03           H  
ATOM   6028 3HG2 THR A 401     -23.496 -34.867 -49.222  1.00  1.03           H  
ATOM   6029  N   ASP A 402     -26.485 -35.186 -45.655  1.00  0.93           N  
ATOM   6030  CA  ASP A 402     -27.484 -35.093 -44.578  1.00  0.93           C  
ATOM   6031  C   ASP A 402     -27.479 -36.262 -43.582  1.00  0.93           C  
ATOM   6032  O   ASP A 402     -28.488 -36.957 -43.389  1.00  0.93           O  
ATOM   6033  CB  ASP A 402     -28.861 -34.973 -45.197  1.00  0.93           C  
ATOM   6034  CG  ASP A 402     -29.006 -33.671 -45.985  1.00  0.93           C  
ATOM   6035  OD1 ASP A 402     -28.309 -32.724 -45.684  1.00  0.93           O  
ATOM   6036  OD2 ASP A 402     -29.794 -33.638 -46.893  1.00  0.93           O  
ATOM   6037  H   ASP A 402     -26.727 -35.443 -46.600  1.00  0.93           H  
ATOM   6038  HA  ASP A 402     -27.281 -34.178 -44.018  1.00  0.93           H  
ATOM   6039 1HB  ASP A 402     -29.044 -35.819 -45.861  1.00  0.93           H  
ATOM   6040 2HB  ASP A 402     -29.617 -34.997 -44.413  1.00  0.93           H  
ATOM   6041  N   VAL A 403     -26.338 -36.428 -42.934  1.00  0.84           N  
ATOM   6042  CA  VAL A 403     -26.056 -37.451 -41.940  1.00  0.84           C  
ATOM   6043  C   VAL A 403     -25.449 -36.795 -40.706  1.00  0.84           C  
ATOM   6044  O   VAL A 403     -25.101 -35.606 -40.737  1.00  0.84           O  
ATOM   6045  CB  VAL A 403     -25.102 -38.523 -42.471  1.00  0.84           C  
ATOM   6046  CG1 VAL A 403     -25.690 -39.223 -43.684  1.00  0.84           C  
ATOM   6047  CG2 VAL A 403     -23.825 -37.917 -42.827  1.00  0.84           C  
ATOM   6048  H   VAL A 403     -25.604 -35.769 -43.178  1.00  0.84           H  
ATOM   6049  HA  VAL A 403     -26.983 -37.947 -41.664  1.00  0.84           H  
ATOM   6050  HB  VAL A 403     -24.967 -39.254 -41.699  1.00  0.84           H  
ATOM   6051 1HG1 VAL A 403     -25.005 -39.992 -44.023  1.00  0.84           H  
ATOM   6052 2HG1 VAL A 403     -26.640 -39.672 -43.417  1.00  0.84           H  
ATOM   6053 3HG1 VAL A 403     -25.844 -38.502 -44.482  1.00  0.84           H  
ATOM   6054 1HG2 VAL A 403     -23.137 -38.666 -43.179  1.00  0.84           H  
ATOM   6055 2HG2 VAL A 403     -24.023 -37.208 -43.612  1.00  0.84           H  
ATOM   6056 3HG2 VAL A 403     -23.396 -37.416 -41.955  1.00  0.84           H  
ATOM   6057  N   THR A 404     -25.336 -37.553 -39.631  1.00  0.77           N  
ATOM   6058  CA  THR A 404     -24.729 -37.030 -38.428  1.00  0.77           C  
ATOM   6059  C   THR A 404     -23.433 -37.742 -38.073  1.00  0.77           C  
ATOM   6060  O   THR A 404     -23.391 -38.964 -37.999  1.00  0.77           O  
ATOM   6061  CB  THR A 404     -25.723 -37.137 -37.253  1.00  0.77           C  
ATOM   6062  OG1 THR A 404     -26.885 -36.364 -37.536  1.00  0.77           O  
ATOM   6063  CG2 THR A 404     -25.108 -36.659 -36.014  1.00  0.77           C  
ATOM   6064  H   THR A 404     -25.662 -38.519 -39.657  1.00  0.77           H  
ATOM   6065  HA  THR A 404     -24.494 -35.982 -38.587  1.00  0.77           H  
ATOM   6066  HB  THR A 404     -26.021 -38.178 -37.124  1.00  0.77           H  
ATOM   6067  HG1 THR A 404     -26.625 -35.506 -37.878  1.00  0.77           H  
ATOM   6068 1HG2 THR A 404     -25.826 -36.743 -35.201  1.00  0.77           H  
ATOM   6069 2HG2 THR A 404     -24.230 -37.254 -35.783  1.00  0.77           H  
ATOM   6070 3HG2 THR A 404     -24.813 -35.622 -36.140  1.00  0.77           H  
ATOM   6071  N   TYR A 405     -22.382 -36.982 -37.830  1.00  0.72           N  
ATOM   6072  CA  TYR A 405     -21.143 -37.584 -37.387  1.00  0.72           C  
ATOM   6073  C   TYR A 405     -21.044 -37.381 -35.914  1.00  0.72           C  
ATOM   6074  O   TYR A 405     -21.382 -36.305 -35.414  1.00  0.72           O  
ATOM   6075  CB  TYR A 405     -19.924 -37.009 -38.087  1.00  0.72           C  
ATOM   6076  CG  TYR A 405     -19.824 -37.438 -39.481  1.00  0.72           C  
ATOM   6077  CD1 TYR A 405     -20.420 -36.729 -40.492  1.00  0.72           C  
ATOM   6078  CD2 TYR A 405     -19.133 -38.589 -39.753  1.00  0.72           C  
ATOM   6079  CE1 TYR A 405     -20.305 -37.191 -41.781  1.00  0.72           C  
ATOM   6080  CE2 TYR A 405     -19.039 -39.030 -41.027  1.00  0.72           C  
ATOM   6081  CZ  TYR A 405     -19.614 -38.338 -42.037  1.00  0.72           C  
ATOM   6082  OH  TYR A 405     -19.501 -38.782 -43.315  1.00  0.72           O  
ATOM   6083  H   TYR A 405     -22.463 -35.973 -37.920  1.00  0.72           H  
ATOM   6084  HA  TYR A 405     -21.173 -38.655 -37.576  1.00  0.72           H  
ATOM   6085 1HB  TYR A 405     -19.958 -35.923 -38.056  1.00  0.72           H  
ATOM   6086 2HB  TYR A 405     -19.029 -37.332 -37.567  1.00  0.72           H  
ATOM   6087  HD1 TYR A 405     -20.970 -35.817 -40.271  1.00  0.72           H  
ATOM   6088  HD2 TYR A 405     -18.668 -39.157 -38.942  1.00  0.72           H  
ATOM   6089  HE1 TYR A 405     -20.749 -36.663 -42.596  1.00  0.72           H  
ATOM   6090  HE2 TYR A 405     -18.508 -39.940 -41.239  1.00  0.72           H  
ATOM   6091  HH  TYR A 405     -19.995 -38.199 -43.901  1.00  0.72           H  
ATOM   6092  N   VAL A 406     -20.606 -38.410 -35.222  1.00  0.69           N  
ATOM   6093  CA  VAL A 406     -20.484 -38.305 -33.796  1.00  0.69           C  
ATOM   6094  C   VAL A 406     -19.066 -38.682 -33.362  1.00  0.69           C  
ATOM   6095  O   VAL A 406     -18.616 -39.802 -33.607  1.00  0.69           O  
ATOM   6096  CB  VAL A 406     -21.490 -39.246 -33.143  1.00  0.69           C  
ATOM   6097  CG1 VAL A 406     -21.397 -39.097 -31.805  1.00  0.69           C  
ATOM   6098  CG2 VAL A 406     -22.919 -38.991 -33.647  1.00  0.69           C  
ATOM   6099  H   VAL A 406     -20.388 -39.283 -35.704  1.00  0.69           H  
ATOM   6100  HA  VAL A 406     -20.691 -37.282 -33.489  1.00  0.69           H  
ATOM   6101  HB  VAL A 406     -21.201 -40.242 -33.359  1.00  0.69           H  
ATOM   6102 1HG1 VAL A 406     -22.075 -39.798 -31.318  1.00  0.69           H  
ATOM   6103 2HG1 VAL A 406     -20.407 -39.268 -31.511  1.00  0.69           H  
ATOM   6104 3HG1 VAL A 406     -21.663 -38.076 -31.587  1.00  0.69           H  
ATOM   6105 1HG2 VAL A 406     -23.599 -39.686 -33.157  1.00  0.69           H  
ATOM   6106 2HG2 VAL A 406     -23.212 -37.967 -33.412  1.00  0.69           H  
ATOM   6107 3HG2 VAL A 406     -22.964 -39.146 -34.726  1.00  0.69           H  
ATOM   6108  N   PHE A 407     -18.380 -37.762 -32.697  1.00  0.67           N  
ATOM   6109  CA  PHE A 407     -17.008 -37.985 -32.257  1.00  0.67           C  
ATOM   6110  C   PHE A 407     -16.926 -38.083 -30.750  1.00  0.67           C  
ATOM   6111  O   PHE A 407     -17.528 -37.274 -30.039  1.00  0.67           O  
ATOM   6112  CB  PHE A 407     -16.137 -36.833 -32.719  1.00  0.67           C  
ATOM   6113  CG  PHE A 407     -15.984 -36.757 -34.159  1.00  0.67           C  
ATOM   6114  CD1 PHE A 407     -16.925 -36.131 -34.968  1.00  0.67           C  
ATOM   6115  CD2 PHE A 407     -14.887 -37.300 -34.723  1.00  0.67           C  
ATOM   6116  CE1 PHE A 407     -16.730 -36.086 -36.338  1.00  0.67           C  
ATOM   6117  CE2 PHE A 407     -14.700 -37.256 -36.049  1.00  0.67           C  
ATOM   6118  CZ  PHE A 407     -15.612 -36.655 -36.875  1.00  0.67           C  
ATOM   6119  H   PHE A 407     -18.823 -36.863 -32.523  1.00  0.67           H  
ATOM   6120  HA  PHE A 407     -16.643 -38.917 -32.688  1.00  0.67           H  
ATOM   6121 1HB  PHE A 407     -16.550 -35.911 -32.368  1.00  0.67           H  
ATOM   6122 2HB  PHE A 407     -15.149 -36.937 -32.278  1.00  0.67           H  
ATOM   6123  HD1 PHE A 407     -17.816 -35.683 -34.512  1.00  0.67           H  
ATOM   6124  HD2 PHE A 407     -14.146 -37.791 -34.083  1.00  0.67           H  
ATOM   6125  HE1 PHE A 407     -17.454 -35.606 -36.986  1.00  0.67           H  
ATOM   6126  HE2 PHE A 407     -13.827 -37.709 -36.438  1.00  0.67           H  
ATOM   6127  HZ  PHE A 407     -15.444 -36.633 -37.945  1.00  0.67           H  
ATOM   6128  N   ASP A 408     -16.172 -39.056 -30.240  1.00  0.67           N  
ATOM   6129  CA  ASP A 408     -16.127 -39.120 -28.780  1.00  0.67           C  
ATOM   6130  C   ASP A 408     -15.130 -38.168 -28.182  1.00  0.67           C  
ATOM   6131  O   ASP A 408     -15.467 -37.393 -27.320  1.00  0.67           O  
ATOM   6132  CB  ASP A 408     -15.840 -40.531 -28.233  1.00  0.67           C  
ATOM   6133  CG  ASP A 408     -14.489 -41.193 -28.691  1.00  0.67           C  
ATOM   6134  OD1 ASP A 408     -13.818 -40.637 -29.548  1.00  0.67           O  
ATOM   6135  OD2 ASP A 408     -14.139 -42.256 -28.180  1.00  0.67           O  
ATOM   6136  H   ASP A 408     -15.705 -39.726 -30.860  1.00  0.67           H  
ATOM   6137  HA  ASP A 408     -17.086 -38.817 -28.392  1.00  0.67           H  
ATOM   6138 1HB  ASP A 408     -15.837 -40.486 -27.143  1.00  0.67           H  
ATOM   6139 2HB  ASP A 408     -16.649 -41.200 -28.515  1.00  0.67           H  
ATOM   6140  N   GLU A 409     -13.893 -38.266 -28.578  1.00  0.68           N  
ATOM   6141  CA  GLU A 409     -12.864 -37.415 -28.021  1.00  0.68           C  
ATOM   6142  C   GLU A 409     -11.798 -37.159 -29.093  1.00  0.68           C  
ATOM   6143  O   GLU A 409     -10.693 -37.677 -28.963  1.00  0.68           O  
ATOM   6144  CB  GLU A 409     -12.279 -38.109 -26.779  1.00  0.68           C  
ATOM   6145  CG  GLU A 409     -13.279 -38.376 -25.609  1.00  0.68           C  
ATOM   6146  CD  GLU A 409     -12.731 -39.126 -24.492  1.00  0.68           C  
ATOM   6147  OE1 GLU A 409     -11.629 -39.582 -24.581  1.00  0.68           O  
ATOM   6148  OE2 GLU A 409     -13.419 -39.278 -23.516  1.00  0.68           O  
ATOM   6149  H   GLU A 409     -13.675 -38.966 -29.279  1.00  0.68           H  
ATOM   6150  HA  GLU A 409     -13.306 -36.470 -27.706  1.00  0.68           H  
ATOM   6151 1HB  GLU A 409     -11.830 -39.059 -27.073  1.00  0.68           H  
ATOM   6152 2HB  GLU A 409     -11.500 -37.479 -26.363  1.00  0.68           H  
ATOM   6153 1HG  GLU A 409     -13.669 -37.422 -25.249  1.00  0.68           H  
ATOM   6154 2HG  GLU A 409     -14.099 -38.970 -25.951  1.00  0.68           H  
ATOM   6155  N   PRO A 410     -12.057 -36.375 -30.148  1.00  0.69           N  
ATOM   6156  CA  PRO A 410     -11.243 -36.289 -31.362  1.00  0.69           C  
ATOM   6157  C   PRO A 410      -9.842 -35.724 -31.159  1.00  0.69           C  
ATOM   6158  O   PRO A 410      -9.015 -35.798 -32.063  1.00  0.69           O  
ATOM   6159  CB  PRO A 410     -12.067 -35.382 -32.263  1.00  0.69           C  
ATOM   6160  CG  PRO A 410     -12.872 -34.543 -31.332  1.00  0.69           C  
ATOM   6161  CD  PRO A 410     -13.197 -35.456 -30.133  1.00  0.69           C  
ATOM   6162  HA  PRO A 410     -11.176 -37.294 -31.806  1.00  0.69           H  
ATOM   6163 1HB  PRO A 410     -11.400 -34.802 -32.885  1.00  0.69           H  
ATOM   6164 2HB  PRO A 410     -12.682 -35.983 -32.944  1.00  0.69           H  
ATOM   6165 1HG  PRO A 410     -12.297 -33.649 -31.035  1.00  0.69           H  
ATOM   6166 2HG  PRO A 410     -13.745 -34.183 -31.872  1.00  0.69           H  
ATOM   6167 1HD  PRO A 410     -13.211 -34.848 -29.211  1.00  0.69           H  
ATOM   6168 2HD  PRO A 410     -14.135 -36.002 -30.274  1.00  0.69           H  
ATOM   6169  N   THR A 411      -9.585 -35.119 -30.005  1.00  0.70           N  
ATOM   6170  CA  THR A 411      -8.280 -34.548 -29.726  1.00  0.70           C  
ATOM   6171  C   THR A 411      -7.339 -35.553 -29.037  1.00  0.70           C  
ATOM   6172  O   THR A 411      -6.177 -35.232 -28.761  1.00  0.70           O  
ATOM   6173  CB  THR A 411      -8.415 -33.330 -28.812  1.00  0.70           C  
ATOM   6174  OG1 THR A 411      -8.912 -33.757 -27.551  1.00  0.70           O  
ATOM   6175  CG2 THR A 411      -9.387 -32.310 -29.406  1.00  0.70           C  
ATOM   6176  H   THR A 411     -10.299 -35.055 -29.287  1.00  0.70           H  
ATOM   6177  HA  THR A 411      -7.828 -34.244 -30.666  1.00  0.70           H  
ATOM   6178  HB  THR A 411      -7.443 -32.872 -28.668  1.00  0.70           H  
ATOM   6179  HG1 THR A 411      -9.866 -33.945 -27.619  1.00  0.70           H  
ATOM   6180 1HG2 THR A 411      -9.486 -31.460 -28.738  1.00  0.70           H  
ATOM   6181 2HG2 THR A 411      -9.032 -31.973 -30.343  1.00  0.70           H  
ATOM   6182 3HG2 THR A 411     -10.359 -32.769 -29.546  1.00  0.70           H  
ATOM   6183  N   VAL A 412      -7.829 -36.752 -28.701  1.00  0.71           N  
ATOM   6184  CA  VAL A 412      -6.960 -37.694 -27.997  1.00  0.71           C  
ATOM   6185  C   VAL A 412      -5.786 -38.085 -28.846  1.00  0.71           C  
ATOM   6186  O   VAL A 412      -5.946 -38.527 -29.967  1.00  0.71           O  
ATOM   6187  CB  VAL A 412      -7.724 -38.985 -27.626  1.00  0.71           C  
ATOM   6188  CG1 VAL A 412      -6.783 -40.044 -27.042  1.00  0.71           C  
ATOM   6189  CG2 VAL A 412      -8.760 -38.656 -26.607  1.00  0.71           C  
ATOM   6190  H   VAL A 412      -8.792 -37.008 -28.927  1.00  0.71           H  
ATOM   6191  HA  VAL A 412      -6.601 -37.219 -27.084  1.00  0.71           H  
ATOM   6192  HB  VAL A 412      -8.198 -39.392 -28.526  1.00  0.71           H  
ATOM   6193 1HG1 VAL A 412      -7.359 -40.939 -26.788  1.00  0.71           H  
ATOM   6194 2HG1 VAL A 412      -6.017 -40.308 -27.775  1.00  0.71           H  
ATOM   6195 3HG1 VAL A 412      -6.298 -39.659 -26.144  1.00  0.71           H  
ATOM   6196 1HG2 VAL A 412      -9.333 -39.549 -26.339  1.00  0.71           H  
ATOM   6197 2HG2 VAL A 412      -8.287 -38.258 -25.731  1.00  0.71           H  
ATOM   6198 3HG2 VAL A 412      -9.410 -37.918 -27.002  1.00  0.71           H  
ATOM   6199  N   GLY A 413      -4.587 -37.916 -28.321  1.00  0.73           N  
ATOM   6200  CA  GLY A 413      -3.399 -38.301 -29.066  1.00  0.73           C  
ATOM   6201  C   GLY A 413      -2.975 -37.305 -30.136  1.00  0.73           C  
ATOM   6202  O   GLY A 413      -2.047 -37.572 -30.904  1.00  0.73           O  
ATOM   6203  H   GLY A 413      -4.494 -37.534 -27.391  1.00  0.73           H  
ATOM   6204 1HA  GLY A 413      -2.585 -38.409 -28.363  1.00  0.73           H  
ATOM   6205 2HA  GLY A 413      -3.552 -39.281 -29.512  1.00  0.73           H  
ATOM   6206  N   LEU A 414      -3.650 -36.164 -30.219  1.00  0.76           N  
ATOM   6207  CA  LEU A 414      -3.295 -35.218 -31.253  1.00  0.76           C  
ATOM   6208  C   LEU A 414      -2.452 -34.069 -30.736  1.00  0.76           C  
ATOM   6209  O   LEU A 414      -2.802 -33.387 -29.774  1.00  0.76           O  
ATOM   6210  CB  LEU A 414      -4.552 -34.646 -31.896  1.00  0.76           C  
ATOM   6211  CG  LEU A 414      -5.230 -35.446 -32.984  1.00  0.76           C  
ATOM   6212  CD1 LEU A 414      -5.838 -36.722 -32.432  1.00  0.76           C  
ATOM   6213  CD2 LEU A 414      -6.272 -34.572 -33.645  1.00  0.76           C  
ATOM   6214  H   LEU A 414      -4.428 -35.960 -29.589  1.00  0.76           H  
ATOM   6215  HA  LEU A 414      -2.721 -35.739 -32.015  1.00  0.76           H  
ATOM   6216 1HB  LEU A 414      -5.281 -34.514 -31.114  1.00  0.76           H  
ATOM   6217 2HB  LEU A 414      -4.295 -33.671 -32.313  1.00  0.76           H  
ATOM   6218  HG  LEU A 414      -4.520 -35.722 -33.684  1.00  0.76           H  
ATOM   6219 1HD1 LEU A 414      -6.313 -37.292 -33.230  1.00  0.76           H  
ATOM   6220 2HD1 LEU A 414      -5.065 -37.327 -31.989  1.00  0.76           H  
ATOM   6221 3HD1 LEU A 414      -6.580 -36.486 -31.682  1.00  0.76           H  
ATOM   6222 1HD2 LEU A 414      -6.749 -35.131 -34.449  1.00  0.76           H  
ATOM   6223 2HD2 LEU A 414      -7.023 -34.280 -32.918  1.00  0.76           H  
ATOM   6224 3HD2 LEU A 414      -5.794 -33.678 -34.053  1.00  0.76           H  
ATOM   6225  N   HIS A 415      -1.338 -33.837 -31.412  1.00  0.79           N  
ATOM   6226  CA  HIS A 415      -0.450 -32.741 -31.077  1.00  0.79           C  
ATOM   6227  C   HIS A 415      -1.245 -31.457 -31.290  1.00  0.79           C  
ATOM   6228  O   HIS A 415      -1.978 -31.383 -32.276  1.00  0.79           O  
ATOM   6229  CB  HIS A 415       0.807 -32.799 -31.968  1.00  0.79           C  
ATOM   6230  CG  HIS A 415       1.902 -31.859 -31.574  1.00  0.79           C  
ATOM   6231  ND1 HIS A 415       1.891 -30.506 -31.885  1.00  0.79           N  
ATOM   6232  CD2 HIS A 415       3.034 -32.077 -30.865  1.00  0.79           C  
ATOM   6233  CE1 HIS A 415       2.987 -29.941 -31.384  1.00  0.79           C  
ATOM   6234  NE2 HIS A 415       3.692 -30.881 -30.760  1.00  0.79           N  
ATOM   6235  H   HIS A 415      -1.097 -34.453 -32.177  1.00  0.79           H  
ATOM   6236  HA  HIS A 415      -0.137 -32.824 -30.049  1.00  0.79           H  
ATOM   6237 1HB  HIS A 415       1.213 -33.811 -31.950  1.00  0.79           H  
ATOM   6238 2HB  HIS A 415       0.531 -32.586 -33.005  1.00  0.79           H  
ATOM   6239  HD2 HIS A 415       3.361 -33.028 -30.448  1.00  0.79           H  
ATOM   6240  HE1 HIS A 415       3.257 -28.887 -31.465  1.00  0.79           H  
ATOM   6241  HE2 HIS A 415       4.589 -30.768 -30.259  1.00  0.79           H  
ATOM   6242  N   PRO A 416      -1.107 -30.413 -30.449  1.00  0.82           N  
ATOM   6243  CA  PRO A 416      -1.757 -29.121 -30.608  1.00  0.82           C  
ATOM   6244  C   PRO A 416      -1.648 -28.586 -32.039  1.00  0.82           C  
ATOM   6245  O   PRO A 416      -2.567 -27.926 -32.529  1.00  0.82           O  
ATOM   6246  CB  PRO A 416      -0.973 -28.269 -29.615  1.00  0.82           C  
ATOM   6247  CG  PRO A 416      -0.587 -29.239 -28.516  1.00  0.82           C  
ATOM   6248  CD  PRO A 416      -0.289 -30.523 -29.209  1.00  0.82           C  
ATOM   6249  HA  PRO A 416      -2.802 -29.200 -30.299  1.00  0.82           H  
ATOM   6250 1HB  PRO A 416      -0.102 -27.841 -30.122  1.00  0.82           H  
ATOM   6251 2HB  PRO A 416      -1.588 -27.429 -29.264  1.00  0.82           H  
ATOM   6252 1HG  PRO A 416       0.283 -28.861 -27.959  1.00  0.82           H  
ATOM   6253 2HG  PRO A 416      -1.404 -29.349 -27.789  1.00  0.82           H  
ATOM   6254 1HD  PRO A 416       0.773 -30.598 -29.406  1.00  0.82           H  
ATOM   6255 2HD  PRO A 416      -0.657 -31.319 -28.566  1.00  0.82           H  
ATOM   6256  N   HIS A 417      -0.547 -28.884 -32.732  1.00  0.86           N  
ATOM   6257  CA  HIS A 417      -0.387 -28.438 -34.106  1.00  0.86           C  
ATOM   6258  C   HIS A 417      -1.450 -29.101 -34.992  1.00  0.86           C  
ATOM   6259  O   HIS A 417      -2.049 -28.472 -35.867  1.00  0.86           O  
ATOM   6260  CB  HIS A 417       1.007 -28.784 -34.635  1.00  0.86           C  
ATOM   6261  CG  HIS A 417       1.303 -28.153 -35.939  1.00  0.86           C  
ATOM   6262  ND1 HIS A 417       1.509 -26.801 -36.049  1.00  0.86           N  
ATOM   6263  CD2 HIS A 417       1.438 -28.663 -37.187  1.00  0.86           C  
ATOM   6264  CE1 HIS A 417       1.761 -26.491 -37.308  1.00  0.86           C  
ATOM   6265  NE2 HIS A 417       1.726 -27.604 -38.028  1.00  0.86           N  
ATOM   6266  H   HIS A 417       0.213 -29.428 -32.321  1.00  0.86           H  
ATOM   6267  HA  HIS A 417      -0.526 -27.360 -34.167  1.00  0.86           H  
ATOM   6268 1HB  HIS A 417       1.760 -28.465 -33.922  1.00  0.86           H  
ATOM   6269 2HB  HIS A 417       1.097 -29.868 -34.747  1.00  0.86           H  
ATOM   6270  HD1 HIS A 417       1.472 -26.162 -35.249  1.00  0.86           H  
ATOM   6271  HD2 HIS A 417       1.361 -29.681 -37.580  1.00  0.86           H  
ATOM   6272  HE1 HIS A 417       1.953 -25.457 -37.593  1.00  0.86           H  
ATOM   6273  N   ASP A 418      -1.654 -30.406 -34.785  1.00  0.89           N  
ATOM   6274  CA  ASP A 418      -2.563 -31.190 -35.610  1.00  0.89           C  
ATOM   6275  C   ASP A 418      -4.011 -31.006 -35.171  1.00  0.89           C  
ATOM   6276  O   ASP A 418      -4.933 -31.276 -35.945  1.00  0.89           O  
ATOM   6277  CB  ASP A 418      -2.206 -32.660 -35.563  1.00  0.89           C  
ATOM   6278  CG  ASP A 418      -0.835 -33.011 -36.201  1.00  0.89           C  
ATOM   6279  OD1 ASP A 418      -0.360 -32.272 -37.034  1.00  0.89           O  
ATOM   6280  OD2 ASP A 418      -0.299 -34.052 -35.847  1.00  0.89           O  
ATOM   6281  H   ASP A 418      -1.204 -30.856 -33.999  1.00  0.89           H  
ATOM   6282  HA  ASP A 418      -2.472 -30.848 -36.639  1.00  0.89           H  
ATOM   6283 1HB  ASP A 418      -2.202 -32.978 -34.516  1.00  0.89           H  
ATOM   6284 2HB  ASP A 418      -2.987 -33.222 -36.079  1.00  0.89           H  
ATOM   6285  N   ILE A 419      -4.221 -30.496 -33.957  1.00  0.91           N  
ATOM   6286  CA  ILE A 419      -5.572 -30.208 -33.485  1.00  0.91           C  
ATOM   6287  C   ILE A 419      -6.217 -29.221 -34.424  1.00  0.91           C  
ATOM   6288  O   ILE A 419      -7.397 -29.331 -34.738  1.00  0.91           O  
ATOM   6289  CB  ILE A 419      -5.599 -29.613 -32.073  1.00  0.91           C  
ATOM   6290  CG1 ILE A 419      -5.135 -30.614 -31.083  1.00  0.91           C  
ATOM   6291  CG2 ILE A 419      -7.012 -29.154 -31.757  1.00  0.91           C  
ATOM   6292  CD1 ILE A 419      -6.015 -31.730 -30.972  1.00  0.91           C  
ATOM   6293  H   ILE A 419      -3.420 -30.339 -33.343  1.00  0.91           H  
ATOM   6294  HA  ILE A 419      -6.152 -31.130 -33.492  1.00  0.91           H  
ATOM   6295  HB  ILE A 419      -4.926 -28.763 -32.024  1.00  0.91           H  
ATOM   6296 1HG1 ILE A 419      -4.176 -30.990 -31.389  1.00  0.91           H  
ATOM   6297 2HG1 ILE A 419      -5.037 -30.157 -30.127  1.00  0.91           H  
ATOM   6298 1HG2 ILE A 419      -7.043 -28.717 -30.766  1.00  0.91           H  
ATOM   6299 2HG2 ILE A 419      -7.304 -28.412 -32.488  1.00  0.91           H  
ATOM   6300 3HG2 ILE A 419      -7.699 -29.995 -31.799  1.00  0.91           H  
ATOM   6301 1HD1 ILE A 419      -5.613 -32.426 -30.237  1.00  0.91           H  
ATOM   6302 2HD1 ILE A 419      -6.962 -31.365 -30.652  1.00  0.91           H  
ATOM   6303 3HD1 ILE A 419      -6.116 -32.212 -31.928  1.00  0.91           H  
ATOM   6304  N   GLN A 420      -5.440 -28.243 -34.882  1.00  0.92           N  
ATOM   6305  CA  GLN A 420      -5.978 -27.241 -35.783  1.00  0.92           C  
ATOM   6306  C   GLN A 420      -6.468 -27.891 -37.082  1.00  0.92           C  
ATOM   6307  O   GLN A 420      -7.521 -27.521 -37.605  1.00  0.92           O  
ATOM   6308  CB  GLN A 420      -4.912 -26.184 -36.088  1.00  0.92           C  
ATOM   6309  CG  GLN A 420      -4.558 -25.306 -34.892  1.00  0.92           C  
ATOM   6310  CD  GLN A 420      -3.472 -24.273 -35.200  1.00  0.92           C  
ATOM   6311  OE1 GLN A 420      -2.684 -24.414 -36.141  1.00  0.92           O  
ATOM   6312  NE2 GLN A 420      -3.434 -23.211 -34.397  1.00  0.92           N  
ATOM   6313  H   GLN A 420      -4.465 -28.203 -34.596  1.00  0.92           H  
ATOM   6314  HA  GLN A 420      -6.829 -26.760 -35.298  1.00  0.92           H  
ATOM   6315 1HB  GLN A 420      -3.995 -26.684 -36.411  1.00  0.92           H  
ATOM   6316 2HB  GLN A 420      -5.244 -25.546 -36.903  1.00  0.92           H  
ATOM   6317 1HG  GLN A 420      -5.452 -24.781 -34.561  1.00  0.92           H  
ATOM   6318 2HG  GLN A 420      -4.187 -25.956 -34.092  1.00  0.92           H  
ATOM   6319 1HE2 GLN A 420      -2.751 -22.494 -34.544  1.00  0.92           H  
ATOM   6320 2HE2 GLN A 420      -4.090 -23.129 -33.645  1.00  0.92           H  
ATOM   6321  N   ARG A 421      -5.727 -28.890 -37.578  1.00  0.91           N  
ATOM   6322  CA  ARG A 421      -6.110 -29.601 -38.799  1.00  0.91           C  
ATOM   6323  C   ARG A 421      -7.362 -30.438 -38.559  1.00  0.91           C  
ATOM   6324  O   ARG A 421      -8.284 -30.451 -39.375  1.00  0.91           O  
ATOM   6325  CB  ARG A 421      -4.955 -30.482 -39.262  1.00  0.91           C  
ATOM   6326  CG  ARG A 421      -3.776 -29.710 -39.853  1.00  0.91           C  
ATOM   6327  CD  ARG A 421      -2.599 -30.588 -40.180  1.00  0.91           C  
ATOM   6328  NE  ARG A 421      -1.566 -29.837 -40.870  1.00  0.91           N  
ATOM   6329  CZ  ARG A 421      -1.566 -29.643 -42.210  1.00  0.91           C  
ATOM   6330  NH1 ARG A 421      -2.526 -30.182 -42.940  1.00  0.91           N  
ATOM   6331  NH2 ARG A 421      -0.618 -28.921 -42.786  1.00  0.91           N  
ATOM   6332  H   ARG A 421      -4.883 -29.161 -37.091  1.00  0.91           H  
ATOM   6333  HA  ARG A 421      -6.324 -28.869 -39.579  1.00  0.91           H  
ATOM   6334 1HB  ARG A 421      -4.580 -31.071 -38.432  1.00  0.91           H  
ATOM   6335 2HB  ARG A 421      -5.310 -31.184 -40.023  1.00  0.91           H  
ATOM   6336 1HG  ARG A 421      -4.096 -29.210 -40.768  1.00  0.91           H  
ATOM   6337 2HG  ARG A 421      -3.443 -28.966 -39.126  1.00  0.91           H  
ATOM   6338 1HD  ARG A 421      -2.172 -30.976 -39.250  1.00  0.91           H  
ATOM   6339 2HD  ARG A 421      -2.889 -31.410 -40.796  1.00  0.91           H  
ATOM   6340  HE  ARG A 421      -0.826 -29.421 -40.319  1.00  0.91           H  
ATOM   6341 1HH1 ARG A 421      -3.249 -30.769 -42.501  1.00  0.91           H  
ATOM   6342 2HH1 ARG A 421      -2.566 -30.056 -43.956  1.00  0.91           H  
ATOM   6343 1HH2 ARG A 421       0.116 -28.508 -42.225  1.00  0.91           H  
ATOM   6344 2HH2 ARG A 421      -0.632 -28.784 -43.787  1.00  0.91           H  
ATOM   6345  N   MET A 422      -7.419 -31.103 -37.411  1.00  0.90           N  
ATOM   6346  CA  MET A 422      -8.588 -31.894 -37.060  1.00  0.90           C  
ATOM   6347  C   MET A 422      -9.816 -30.995 -36.992  1.00  0.90           C  
ATOM   6348  O   MET A 422     -10.873 -31.335 -37.532  1.00  0.90           O  
ATOM   6349  CB  MET A 422      -8.349 -32.621 -35.756  1.00  0.90           C  
ATOM   6350  CG  MET A 422      -9.489 -33.469 -35.265  1.00  0.90           C  
ATOM   6351  SD  MET A 422     -10.659 -32.496 -34.385  1.00  0.90           S  
ATOM   6352  CE  MET A 422      -9.684 -32.096 -32.979  1.00  0.90           C  
ATOM   6353  H   MET A 422      -6.623 -31.068 -36.774  1.00  0.90           H  
ATOM   6354  HA  MET A 422      -8.758 -32.631 -37.843  1.00  0.90           H  
ATOM   6355 1HB  MET A 422      -7.483 -33.260 -35.878  1.00  0.90           H  
ATOM   6356 2HB  MET A 422      -8.108 -31.898 -34.978  1.00  0.90           H  
ATOM   6357 1HG  MET A 422      -9.989 -33.937 -36.104  1.00  0.90           H  
ATOM   6358 2HG  MET A 422      -9.123 -34.252 -34.601  1.00  0.90           H  
ATOM   6359 1HE  MET A 422     -10.270 -31.477 -32.302  1.00  0.90           H  
ATOM   6360 2HE  MET A 422      -9.383 -33.013 -32.477  1.00  0.90           H  
ATOM   6361 3HE  MET A 422      -8.798 -31.547 -33.299  1.00  0.90           H  
ATOM   6362  N   ASN A 423      -9.663 -29.832 -36.348  1.00  0.90           N  
ATOM   6363  CA  ASN A 423     -10.750 -28.881 -36.222  1.00  0.90           C  
ATOM   6364  C   ASN A 423     -11.236 -28.426 -37.591  1.00  0.90           C  
ATOM   6365  O   ASN A 423     -12.446 -28.386 -37.839  1.00  0.90           O  
ATOM   6366  CB  ASN A 423     -10.305 -27.690 -35.399  1.00  0.90           C  
ATOM   6367  CG  ASN A 423     -10.246 -27.940 -33.849  1.00  0.90           C  
ATOM   6368  OD1 ASN A 423     -10.812 -28.903 -33.289  1.00  0.90           O  
ATOM   6369  ND2 ASN A 423      -9.590 -27.030 -33.176  1.00  0.90           N  
ATOM   6370  H   ASN A 423      -8.766 -29.612 -35.919  1.00  0.90           H  
ATOM   6371  HA  ASN A 423     -11.582 -29.371 -35.720  1.00  0.90           H  
ATOM   6372 1HB  ASN A 423      -9.295 -27.444 -35.710  1.00  0.90           H  
ATOM   6373 2HB  ASN A 423     -10.898 -26.826 -35.641  1.00  0.90           H  
ATOM   6374 1HD2 ASN A 423      -9.515 -27.081 -32.178  1.00  0.90           H  
ATOM   6375 2HD2 ASN A 423      -9.169 -26.264 -33.659  1.00  0.90           H  
ATOM   6376  N   GLU A 424     -10.302 -28.151 -38.514  1.00  0.91           N  
ATOM   6377  CA  GLU A 424     -10.689 -27.758 -39.865  1.00  0.91           C  
ATOM   6378  C   GLU A 424     -11.538 -28.841 -40.501  1.00  0.91           C  
ATOM   6379  O   GLU A 424     -12.556 -28.562 -41.136  1.00  0.91           O  
ATOM   6380  CB  GLU A 424      -9.457 -27.496 -40.753  1.00  0.91           C  
ATOM   6381  CG  GLU A 424      -9.803 -27.104 -42.206  1.00  0.91           C  
ATOM   6382  CD  GLU A 424      -8.583 -26.788 -43.078  1.00  0.91           C  
ATOM   6383  OE1 GLU A 424      -7.524 -26.554 -42.548  1.00  0.91           O  
ATOM   6384  OE2 GLU A 424      -8.725 -26.814 -44.288  1.00  0.91           O  
ATOM   6385  H   GLU A 424      -9.312 -28.180 -38.263  1.00  0.91           H  
ATOM   6386  HA  GLU A 424     -11.280 -26.846 -39.806  1.00  0.91           H  
ATOM   6387 1HB  GLU A 424      -8.850 -26.706 -40.312  1.00  0.91           H  
ATOM   6388 2HB  GLU A 424      -8.842 -28.393 -40.794  1.00  0.91           H  
ATOM   6389 1HG  GLU A 424     -10.348 -27.933 -42.659  1.00  0.91           H  
ATOM   6390 2HG  GLU A 424     -10.466 -26.240 -42.191  1.00  0.91           H  
ATOM   6391  N   LEU A 425     -11.130 -30.084 -40.323  1.00  0.92           N  
ATOM   6392  CA  LEU A 425     -11.840 -31.196 -40.913  1.00  0.92           C  
ATOM   6393  C   LEU A 425     -13.228 -31.406 -40.292  1.00  0.92           C  
ATOM   6394  O   LEU A 425     -14.178 -31.742 -41.007  1.00  0.92           O  
ATOM   6395  CB  LEU A 425     -10.925 -32.395 -40.839  1.00  0.92           C  
ATOM   6396  CG  LEU A 425      -9.689 -32.173 -41.747  1.00  0.92           C  
ATOM   6397  CD1 LEU A 425      -8.711 -33.255 -41.550  1.00  0.92           C  
ATOM   6398  CD2 LEU A 425     -10.140 -32.047 -43.169  1.00  0.92           C  
ATOM   6399  H   LEU A 425     -10.273 -30.257 -39.792  1.00  0.92           H  
ATOM   6400  HA  LEU A 425     -11.983 -30.973 -41.965  1.00  0.92           H  
ATOM   6401 1HB  LEU A 425     -10.583 -32.524 -39.816  1.00  0.92           H  
ATOM   6402 2HB  LEU A 425     -11.449 -33.277 -41.156  1.00  0.92           H  
ATOM   6403  HG  LEU A 425      -9.203 -31.244 -41.467  1.00  0.92           H  
ATOM   6404 1HD1 LEU A 425      -7.833 -33.076 -42.171  1.00  0.92           H  
ATOM   6405 2HD1 LEU A 425      -8.434 -33.239 -40.510  1.00  0.92           H  
ATOM   6406 3HD1 LEU A 425      -9.141 -34.204 -41.807  1.00  0.92           H  
ATOM   6407 1HD2 LEU A 425      -9.279 -31.860 -43.810  1.00  0.92           H  
ATOM   6408 2HD2 LEU A 425     -10.630 -32.939 -43.481  1.00  0.92           H  
ATOM   6409 3HD2 LEU A 425     -10.828 -31.220 -43.236  1.00  0.92           H  
ATOM   6410  N   LEU A 426     -13.387 -31.146 -38.985  1.00  0.95           N  
ATOM   6411  CA  LEU A 426     -14.727 -31.261 -38.398  1.00  0.95           C  
ATOM   6412  C   LEU A 426     -15.631 -30.225 -39.058  1.00  0.95           C  
ATOM   6413  O   LEU A 426     -16.782 -30.504 -39.421  1.00  0.95           O  
ATOM   6414  CB  LEU A 426     -14.724 -30.934 -36.896  1.00  0.95           C  
ATOM   6415  CG  LEU A 426     -14.020 -31.894 -35.943  1.00  0.95           C  
ATOM   6416  CD1 LEU A 426     -14.002 -31.246 -34.550  1.00  0.95           C  
ATOM   6417  CD2 LEU A 426     -14.731 -33.230 -35.912  1.00  0.95           C  
ATOM   6418  H   LEU A 426     -12.576 -30.901 -38.411  1.00  0.95           H  
ATOM   6419  HA  LEU A 426     -15.119 -32.260 -38.578  1.00  0.95           H  
ATOM   6420 1HB  LEU A 426     -14.251 -29.959 -36.765  1.00  0.95           H  
ATOM   6421 2HB  LEU A 426     -15.758 -30.847 -36.565  1.00  0.95           H  
ATOM   6422  HG  LEU A 426     -12.994 -32.046 -36.273  1.00  0.95           H  
ATOM   6423 1HD1 LEU A 426     -13.503 -31.898 -33.839  1.00  0.95           H  
ATOM   6424 2HD1 LEU A 426     -13.475 -30.299 -34.602  1.00  0.95           H  
ATOM   6425 3HD1 LEU A 426     -15.017 -31.071 -34.223  1.00  0.95           H  
ATOM   6426 1HD2 LEU A 426     -14.211 -33.902 -35.225  1.00  0.95           H  
ATOM   6427 2HD2 LEU A 426     -15.750 -33.095 -35.575  1.00  0.95           H  
ATOM   6428 3HD2 LEU A 426     -14.731 -33.663 -36.911  1.00  0.95           H  
ATOM   6429  N   LEU A 427     -15.069 -29.029 -39.259  1.00  0.98           N  
ATOM   6430  CA  LEU A 427     -15.796 -27.935 -39.868  1.00  0.98           C  
ATOM   6431  C   LEU A 427     -16.103 -28.251 -41.331  1.00  0.98           C  
ATOM   6432  O   LEU A 427     -17.207 -27.984 -41.791  1.00  0.98           O  
ATOM   6433  CB  LEU A 427     -14.986 -26.648 -39.699  1.00  0.98           C  
ATOM   6434  CG  LEU A 427     -14.869 -26.184 -38.214  1.00  0.98           C  
ATOM   6435  CD1 LEU A 427     -13.878 -25.044 -38.118  1.00  0.98           C  
ATOM   6436  CD2 LEU A 427     -16.246 -25.773 -37.683  1.00  0.98           C  
ATOM   6437  H   LEU A 427     -14.110 -28.868 -38.941  1.00  0.98           H  
ATOM   6438  HA  LEU A 427     -16.740 -27.814 -39.340  1.00  0.98           H  
ATOM   6439 1HB  LEU A 427     -13.985 -26.807 -40.080  1.00  0.98           H  
ATOM   6440 2HB  LEU A 427     -15.459 -25.854 -40.277  1.00  0.98           H  
ATOM   6441  HG  LEU A 427     -14.495 -27.007 -37.613  1.00  0.98           H  
ATOM   6442 1HD1 LEU A 427     -13.776 -24.734 -37.089  1.00  0.98           H  
ATOM   6443 2HD1 LEU A 427     -12.911 -25.382 -38.489  1.00  0.98           H  
ATOM   6444 3HD1 LEU A 427     -14.227 -24.206 -38.715  1.00  0.98           H  
ATOM   6445 1HD2 LEU A 427     -16.158 -25.461 -36.638  1.00  0.98           H  
ATOM   6446 2HD2 LEU A 427     -16.632 -24.946 -38.271  1.00  0.98           H  
ATOM   6447 3HD2 LEU A 427     -16.933 -26.615 -37.752  1.00  0.98           H  
ATOM   6448  N   ARG A 428     -15.169 -28.881 -42.058  1.00  1.02           N  
ATOM   6449  CA  ARG A 428     -15.465 -29.242 -43.444  1.00  1.02           C  
ATOM   6450  C   ARG A 428     -16.603 -30.257 -43.523  1.00  1.02           C  
ATOM   6451  O   ARG A 428     -17.461 -30.161 -44.407  1.00  1.02           O  
ATOM   6452  CB  ARG A 428     -14.232 -29.732 -44.193  1.00  1.02           C  
ATOM   6453  CG  ARG A 428     -13.249 -28.596 -44.545  1.00  1.02           C  
ATOM   6454  CD  ARG A 428     -12.083 -29.050 -45.343  1.00  1.02           C  
ATOM   6455  NE  ARG A 428     -11.163 -27.950 -45.631  1.00  1.02           N  
ATOM   6456  CZ  ARG A 428     -11.270 -27.094 -46.658  1.00  1.02           C  
ATOM   6457  NH1 ARG A 428     -12.251 -27.188 -47.534  1.00  1.02           N  
ATOM   6458  NH2 ARG A 428     -10.359 -26.156 -46.762  1.00  1.02           N  
ATOM   6459  H   ARG A 428     -14.251 -29.065 -41.659  1.00  1.02           H  
ATOM   6460  HA  ARG A 428     -15.792 -28.336 -43.956  1.00  1.02           H  
ATOM   6461 1HB  ARG A 428     -13.704 -30.459 -43.579  1.00  1.02           H  
ATOM   6462 2HB  ARG A 428     -14.529 -30.230 -45.115  1.00  1.02           H  
ATOM   6463 1HG  ARG A 428     -13.773 -27.827 -45.110  1.00  1.02           H  
ATOM   6464 2HG  ARG A 428     -12.868 -28.161 -43.622  1.00  1.02           H  
ATOM   6465 1HD  ARG A 428     -11.542 -29.799 -44.796  1.00  1.02           H  
ATOM   6466 2HD  ARG A 428     -12.424 -29.467 -46.288  1.00  1.02           H  
ATOM   6467  HE  ARG A 428     -10.366 -27.787 -45.000  1.00  1.02           H  
ATOM   6468 1HH1 ARG A 428     -12.944 -27.916 -47.439  1.00  1.02           H  
ATOM   6469 2HH1 ARG A 428     -12.309 -26.531 -48.298  1.00  1.02           H  
ATOM   6470 1HH2 ARG A 428      -9.615 -26.132 -46.049  1.00  1.02           H  
ATOM   6471 2HH2 ARG A 428     -10.388 -25.486 -47.513  1.00  1.02           H  
ATOM   6472  N   LEU A 429     -16.672 -31.205 -42.580  1.00  1.06           N  
ATOM   6473  CA  LEU A 429     -17.789 -32.145 -42.633  1.00  1.06           C  
ATOM   6474  C   LEU A 429     -19.092 -31.352 -42.506  1.00  1.06           C  
ATOM   6475  O   LEU A 429     -20.045 -31.558 -43.275  1.00  1.06           O  
ATOM   6476  CB  LEU A 429     -17.713 -33.161 -41.469  1.00  1.06           C  
ATOM   6477  CG  LEU A 429     -16.637 -34.244 -41.502  1.00  1.06           C  
ATOM   6478  CD1 LEU A 429     -16.609 -34.956 -40.140  1.00  1.06           C  
ATOM   6479  CD2 LEU A 429     -16.963 -35.254 -42.614  1.00  1.06           C  
ATOM   6480  H   LEU A 429     -15.943 -31.287 -41.867  1.00  1.06           H  
ATOM   6481  HA  LEU A 429     -17.775 -32.666 -43.588  1.00  1.06           H  
ATOM   6482 1HB  LEU A 429     -17.549 -32.603 -40.560  1.00  1.06           H  
ATOM   6483 2HB  LEU A 429     -18.678 -33.660 -41.385  1.00  1.06           H  
ATOM   6484  HG  LEU A 429     -15.664 -33.790 -41.676  1.00  1.06           H  
ATOM   6485 1HD1 LEU A 429     -15.843 -35.729 -40.155  1.00  1.06           H  
ATOM   6486 2HD1 LEU A 429     -16.383 -34.232 -39.356  1.00  1.06           H  
ATOM   6487 3HD1 LEU A 429     -17.579 -35.408 -39.944  1.00  1.06           H  
ATOM   6488 1HD2 LEU A 429     -16.203 -36.038 -42.633  1.00  1.06           H  
ATOM   6489 2HD2 LEU A 429     -17.932 -35.699 -42.424  1.00  1.06           H  
ATOM   6490 3HD2 LEU A 429     -16.983 -34.743 -43.575  1.00  1.06           H  
ATOM   6491  N   ARG A 430     -19.095 -30.396 -41.577  1.00  1.08           N  
ATOM   6492  CA  ARG A 430     -20.240 -29.530 -41.352  1.00  1.08           C  
ATOM   6493  C   ARG A 430     -20.609 -28.721 -42.604  1.00  1.08           C  
ATOM   6494  O   ARG A 430     -21.770 -28.696 -43.020  1.00  1.08           O  
ATOM   6495  CB  ARG A 430     -19.965 -28.564 -40.217  1.00  1.08           C  
ATOM   6496  CG  ARG A 430     -21.156 -27.782 -39.730  1.00  1.08           C  
ATOM   6497  CD  ARG A 430     -21.429 -26.569 -40.563  1.00  1.08           C  
ATOM   6498  NE  ARG A 430     -20.252 -25.735 -40.757  1.00  1.08           N  
ATOM   6499  CZ  ARG A 430     -19.737 -24.905 -39.854  1.00  1.08           C  
ATOM   6500  NH1 ARG A 430     -20.276 -24.828 -38.661  1.00  1.08           N  
ATOM   6501  NH2 ARG A 430     -18.689 -24.183 -40.206  1.00  1.08           N  
ATOM   6502  H   ARG A 430     -18.272 -30.285 -40.981  1.00  1.08           H  
ATOM   6503  HA  ARG A 430     -21.083 -30.152 -41.078  1.00  1.08           H  
ATOM   6504 1HB  ARG A 430     -19.543 -29.108 -39.370  1.00  1.08           H  
ATOM   6505 2HB  ARG A 430     -19.237 -27.831 -40.524  1.00  1.08           H  
ATOM   6506 1HG  ARG A 430     -22.045 -28.424 -39.742  1.00  1.08           H  
ATOM   6507 2HG  ARG A 430     -20.965 -27.450 -38.714  1.00  1.08           H  
ATOM   6508 1HD  ARG A 430     -21.787 -26.882 -41.543  1.00  1.08           H  
ATOM   6509 2HD  ARG A 430     -22.194 -25.966 -40.076  1.00  1.08           H  
ATOM   6510  HE  ARG A 430     -19.791 -25.737 -41.688  1.00  1.08           H  
ATOM   6511 1HH1 ARG A 430     -21.076 -25.388 -38.432  1.00  1.08           H  
ATOM   6512 2HH1 ARG A 430     -19.928 -24.210 -37.927  1.00  1.08           H  
ATOM   6513 1HH2 ARG A 430     -18.336 -24.292 -41.180  1.00  1.08           H  
ATOM   6514 2HH2 ARG A 430     -18.266 -23.542 -39.559  1.00  1.08           H  
ATOM   6515  N   ASP A 431     -19.611 -28.073 -43.228  1.00  1.09           N  
ATOM   6516  CA  ASP A 431     -19.844 -27.211 -44.391  1.00  1.09           C  
ATOM   6517  C   ASP A 431     -20.485 -27.976 -45.547  1.00  1.09           C  
ATOM   6518  O   ASP A 431     -21.315 -27.431 -46.275  1.00  1.09           O  
ATOM   6519  CB  ASP A 431     -18.544 -26.564 -44.885  1.00  1.09           C  
ATOM   6520  CG  ASP A 431     -17.971 -25.458 -43.942  1.00  1.09           C  
ATOM   6521  OD1 ASP A 431     -18.656 -25.028 -43.020  1.00  1.09           O  
ATOM   6522  OD2 ASP A 431     -16.859 -25.043 -44.175  1.00  1.09           O  
ATOM   6523  H   ASP A 431     -18.669 -28.157 -42.853  1.00  1.09           H  
ATOM   6524  HA  ASP A 431     -20.527 -26.417 -44.094  1.00  1.09           H  
ATOM   6525 1HB  ASP A 431     -17.791 -27.345 -44.995  1.00  1.09           H  
ATOM   6526 2HB  ASP A 431     -18.709 -26.135 -45.872  1.00  1.09           H  
ATOM   6527  N   LYS A 432     -20.134 -29.256 -45.693  1.00  1.07           N  
ATOM   6528  CA  LYS A 432     -20.704 -30.114 -46.734  1.00  1.07           C  
ATOM   6529  C   LYS A 432     -22.209 -30.363 -46.544  1.00  1.07           C  
ATOM   6530  O   LYS A 432     -22.884 -30.824 -47.468  1.00  1.07           O  
ATOM   6531  CB  LYS A 432     -19.955 -31.445 -46.819  1.00  1.07           C  
ATOM   6532  CG  LYS A 432     -18.531 -31.334 -47.381  1.00  1.07           C  
ATOM   6533  CD  LYS A 432     -17.842 -32.686 -47.379  1.00  1.07           C  
ATOM   6534  CE  LYS A 432     -16.423 -32.610 -47.924  1.00  1.07           C  
ATOM   6535  NZ  LYS A 432     -15.760 -33.926 -47.851  1.00  1.07           N  
ATOM   6536  H   LYS A 432     -19.417 -29.644 -45.075  1.00  1.07           H  
ATOM   6537  HA  LYS A 432     -20.579 -29.605 -47.689  1.00  1.07           H  
ATOM   6538 1HB  LYS A 432     -19.875 -31.872 -45.821  1.00  1.07           H  
ATOM   6539 2HB  LYS A 432     -20.520 -32.148 -47.430  1.00  1.07           H  
ATOM   6540 1HG  LYS A 432     -18.577 -30.960 -48.402  1.00  1.07           H  
ATOM   6541 2HG  LYS A 432     -17.956 -30.634 -46.785  1.00  1.07           H  
ATOM   6542 1HD  LYS A 432     -17.805 -33.061 -46.352  1.00  1.07           H  
ATOM   6543 2HD  LYS A 432     -18.417 -33.390 -47.979  1.00  1.07           H  
ATOM   6544 1HE  LYS A 432     -16.443 -32.278 -48.959  1.00  1.07           H  
ATOM   6545 2HE  LYS A 432     -15.850 -31.893 -47.331  1.00  1.07           H  
ATOM   6546 1HZ  LYS A 432     -14.814 -33.884 -48.198  1.00  1.07           H  
ATOM   6547 2HZ  LYS A 432     -15.750 -34.210 -46.881  1.00  1.07           H  
ATOM   6548 3HZ  LYS A 432     -16.275 -34.605 -48.394  1.00  1.07           H  
ATOM   6549  N   GLY A 433     -22.732 -30.096 -45.342  1.00  1.02           N  
ATOM   6550  CA  GLY A 433     -24.142 -30.308 -45.047  1.00  1.02           C  
ATOM   6551  C   GLY A 433     -24.416 -31.291 -43.911  1.00  1.02           C  
ATOM   6552  O   GLY A 433     -25.588 -31.577 -43.634  1.00  1.02           O  
ATOM   6553  H   GLY A 433     -22.153 -29.684 -44.613  1.00  1.02           H  
ATOM   6554 1HA  GLY A 433     -24.581 -29.346 -44.798  1.00  1.02           H  
ATOM   6555 2HA  GLY A 433     -24.648 -30.656 -45.946  1.00  1.02           H  
ATOM   6556  N   ASN A 434     -23.353 -31.757 -43.230  1.00  0.95           N  
ATOM   6557  CA  ASN A 434     -23.461 -32.725 -42.132  1.00  0.95           C  
ATOM   6558  C   ASN A 434     -23.646 -32.069 -40.771  1.00  0.95           C  
ATOM   6559  O   ASN A 434     -23.292 -30.906 -40.565  1.00  0.95           O  
ATOM   6560  CB  ASN A 434     -22.193 -33.559 -42.069  1.00  0.95           C  
ATOM   6561  CG  ASN A 434     -21.943 -34.381 -43.304  1.00  0.95           C  
ATOM   6562  OD1 ASN A 434     -22.558 -35.385 -43.516  1.00  0.95           O  
ATOM   6563  ND2 ASN A 434     -21.082 -33.946 -44.155  1.00  0.95           N  
ATOM   6564  H   ASN A 434     -22.408 -31.462 -43.483  1.00  0.95           H  
ATOM   6565  HA  ASN A 434     -24.326 -33.364 -42.297  1.00  0.95           H  
ATOM   6566 1HB  ASN A 434     -21.353 -32.942 -41.850  1.00  0.95           H  
ATOM   6567 2HB  ASN A 434     -22.297 -34.245 -41.233  1.00  0.95           H  
ATOM   6568 1HD2 ASN A 434     -20.950 -34.464 -45.027  1.00  0.95           H  
ATOM   6569 2HD2 ASN A 434     -20.590 -33.082 -43.961  1.00  0.95           H  
ATOM   6570  N   THR A 435     -24.168 -32.847 -39.832  1.00  0.87           N  
ATOM   6571  CA  THR A 435     -24.287 -32.411 -38.447  1.00  0.87           C  
ATOM   6572  C   THR A 435     -23.122 -33.038 -37.733  1.00  0.87           C  
ATOM   6573  O   THR A 435     -22.859 -34.218 -37.968  1.00  0.87           O  
ATOM   6574  CB  THR A 435     -25.566 -32.946 -37.783  1.00  0.87           C  
ATOM   6575  OG1 THR A 435     -26.690 -32.529 -38.513  1.00  0.87           O  
ATOM   6576  CG2 THR A 435     -25.690 -32.438 -36.350  1.00  0.87           C  
ATOM   6577  H   THR A 435     -24.476 -33.786 -40.093  1.00  0.87           H  
ATOM   6578  HA  THR A 435     -24.213 -31.326 -38.372  1.00  0.87           H  
ATOM   6579  HB  THR A 435     -25.532 -34.011 -37.773  1.00  0.87           H  
ATOM   6580  HG1 THR A 435     -26.559 -31.603 -38.731  1.00  0.87           H  
ATOM   6581 1HG2 THR A 435     -26.593 -32.830 -35.898  1.00  0.87           H  
ATOM   6582 2HG2 THR A 435     -24.838 -32.760 -35.784  1.00  0.87           H  
ATOM   6583 3HG2 THR A 435     -25.731 -31.348 -36.342  1.00  0.87           H  
ATOM   6584  N   VAL A 436     -22.387 -32.281 -36.933  1.00  0.80           N  
ATOM   6585  CA  VAL A 436     -21.282 -32.913 -36.233  1.00  0.80           C  
ATOM   6586  C   VAL A 436     -21.420 -32.723 -34.727  1.00  0.80           C  
ATOM   6587  O   VAL A 436     -21.506 -31.591 -34.243  1.00  0.80           O  
ATOM   6588  CB  VAL A 436     -19.927 -32.344 -36.728  1.00  0.80           C  
ATOM   6589  CG1 VAL A 436     -18.818 -33.008 -35.985  1.00  0.80           C  
ATOM   6590  CG2 VAL A 436     -19.768 -32.555 -38.258  1.00  0.80           C  
ATOM   6591  H   VAL A 436     -22.619 -31.295 -36.778  1.00  0.80           H  
ATOM   6592  HA  VAL A 436     -21.292 -33.983 -36.437  1.00  0.80           H  
ATOM   6593  HB  VAL A 436     -19.891 -31.284 -36.516  1.00  0.80           H  
ATOM   6594 1HG1 VAL A 436     -17.868 -32.604 -36.313  1.00  0.80           H  
ATOM   6595 2HG1 VAL A 436     -18.946 -32.835 -34.934  1.00  0.80           H  
ATOM   6596 3HG1 VAL A 436     -18.857 -34.068 -36.180  1.00  0.80           H  
ATOM   6597 1HG2 VAL A 436     -18.813 -32.140 -38.581  1.00  0.80           H  
ATOM   6598 2HG2 VAL A 436     -19.799 -33.616 -38.490  1.00  0.80           H  
ATOM   6599 3HG2 VAL A 436     -20.574 -32.048 -38.788  1.00  0.80           H  
ATOM   6600  N   LEU A 437     -21.471 -33.836 -33.992  1.00  0.75           N  
ATOM   6601  CA  LEU A 437     -21.550 -33.789 -32.537  1.00  0.75           C  
ATOM   6602  C   LEU A 437     -20.219 -34.252 -32.008  1.00  0.75           C  
ATOM   6603  O   LEU A 437     -19.739 -35.313 -32.406  1.00  0.75           O  
ATOM   6604  CB  LEU A 437     -22.618 -34.740 -31.967  1.00  0.75           C  
ATOM   6605  CG  LEU A 437     -24.080 -34.344 -32.089  1.00  0.75           C  
ATOM   6606  CD1 LEU A 437     -24.470 -34.520 -33.484  1.00  0.75           C  
ATOM   6607  CD2 LEU A 437     -24.937 -35.240 -31.176  1.00  0.75           C  
ATOM   6608  H   LEU A 437     -21.429 -34.738 -34.463  1.00  0.75           H  
ATOM   6609  HA  LEU A 437     -21.737 -32.770 -32.206  1.00  0.75           H  
ATOM   6610 1HB  LEU A 437     -22.507 -35.703 -32.463  1.00  0.75           H  
ATOM   6611 2HB  LEU A 437     -22.404 -34.887 -30.908  1.00  0.75           H  
ATOM   6612  HG  LEU A 437     -24.214 -33.295 -31.819  1.00  0.75           H  
ATOM   6613 1HD1 LEU A 437     -25.516 -34.259 -33.624  1.00  0.75           H  
ATOM   6614 2HD1 LEU A 437     -23.858 -33.906 -34.112  1.00  0.75           H  
ATOM   6615 3HD1 LEU A 437     -24.312 -35.555 -33.723  1.00  0.75           H  
ATOM   6616 1HD2 LEU A 437     -25.988 -34.968 -31.277  1.00  0.75           H  
ATOM   6617 2HD2 LEU A 437     -24.804 -36.285 -31.462  1.00  0.75           H  
ATOM   6618 3HD2 LEU A 437     -24.636 -35.113 -30.145  1.00  0.75           H  
ATOM   6619  N   VAL A 438     -19.630 -33.481 -31.124  1.00  0.72           N  
ATOM   6620  CA  VAL A 438     -18.354 -33.862 -30.565  1.00  0.72           C  
ATOM   6621  C   VAL A 438     -18.359 -33.826 -29.058  1.00  0.72           C  
ATOM   6622  O   VAL A 438     -18.741 -32.820 -28.475  1.00  0.72           O  
ATOM   6623  CB  VAL A 438     -17.269 -32.880 -31.044  1.00  0.72           C  
ATOM   6624  CG1 VAL A 438     -15.991 -33.248 -30.478  1.00  0.72           C  
ATOM   6625  CG2 VAL A 438     -17.222 -32.824 -32.537  1.00  0.72           C  
ATOM   6626  H   VAL A 438     -20.055 -32.589 -30.877  1.00  0.72           H  
ATOM   6627  HA  VAL A 438     -18.111 -34.873 -30.886  1.00  0.72           H  
ATOM   6628  HB  VAL A 438     -17.503 -31.936 -30.682  1.00  0.72           H  
ATOM   6629 1HG1 VAL A 438     -15.229 -32.540 -30.788  1.00  0.72           H  
ATOM   6630 2HG1 VAL A 438     -16.066 -33.241 -29.414  1.00  0.72           H  
ATOM   6631 3HG1 VAL A 438     -15.742 -34.236 -30.814  1.00  0.72           H  
ATOM   6632 1HG2 VAL A 438     -16.473 -32.113 -32.836  1.00  0.72           H  
ATOM   6633 2HG2 VAL A 438     -16.985 -33.787 -32.952  1.00  0.72           H  
ATOM   6634 3HG2 VAL A 438     -18.186 -32.500 -32.893  1.00  0.72           H  
ATOM   6635  N   VAL A 439     -17.927 -34.888 -28.423  1.00  0.71           N  
ATOM   6636  CA  VAL A 439     -17.755 -34.808 -26.989  1.00  0.71           C  
ATOM   6637  C   VAL A 439     -16.306 -34.342 -26.801  1.00  0.71           C  
ATOM   6638  O   VAL A 439     -15.403 -34.875 -27.431  1.00  0.71           O  
ATOM   6639  CB  VAL A 439     -18.095 -36.152 -26.300  1.00  0.71           C  
ATOM   6640  CG1 VAL A 439     -17.795 -36.041 -24.833  1.00  0.71           C  
ATOM   6641  CG2 VAL A 439     -19.572 -36.483 -26.529  1.00  0.71           C  
ATOM   6642  H   VAL A 439     -17.679 -35.737 -28.937  1.00  0.71           H  
ATOM   6643  HA  VAL A 439     -18.413 -34.048 -26.576  1.00  0.71           H  
ATOM   6644  HB  VAL A 439     -17.540 -36.925 -26.700  1.00  0.71           H  
ATOM   6645 1HG1 VAL A 439     -18.041 -36.979 -24.332  1.00  0.71           H  
ATOM   6646 2HG1 VAL A 439     -16.735 -35.826 -24.701  1.00  0.71           H  
ATOM   6647 3HG1 VAL A 439     -18.376 -35.232 -24.426  1.00  0.71           H  
ATOM   6648 1HG2 VAL A 439     -19.812 -37.425 -26.049  1.00  0.71           H  
ATOM   6649 2HG2 VAL A 439     -20.191 -35.706 -26.113  1.00  0.71           H  
ATOM   6650 3HG2 VAL A 439     -19.758 -36.567 -27.597  1.00  0.71           H  
ATOM   6651  N   GLU A 440     -16.090 -33.254 -26.068  1.00  0.72           N  
ATOM   6652  CA  GLU A 440     -14.722 -32.742 -25.922  1.00  0.72           C  
ATOM   6653  C   GLU A 440     -14.577 -31.772 -24.742  1.00  0.72           C  
ATOM   6654  O   GLU A 440     -15.559 -31.245 -24.230  1.00  0.72           O  
ATOM   6655  CB  GLU A 440     -14.253 -32.130 -27.259  1.00  0.72           C  
ATOM   6656  CG  GLU A 440     -12.824 -31.687 -27.356  1.00  0.72           C  
ATOM   6657  CD  GLU A 440     -11.853 -32.728 -26.937  1.00  0.72           C  
ATOM   6658  OE1 GLU A 440     -11.578 -33.661 -27.663  1.00  0.72           O  
ATOM   6659  OE2 GLU A 440     -11.357 -32.567 -25.853  1.00  0.72           O  
ATOM   6660  H   GLU A 440     -16.873 -32.812 -25.589  1.00  0.72           H  
ATOM   6661  HA  GLU A 440     -14.074 -33.595 -25.716  1.00  0.72           H  
ATOM   6662 1HB  GLU A 440     -14.365 -32.831 -28.054  1.00  0.72           H  
ATOM   6663 2HB  GLU A 440     -14.871 -31.273 -27.500  1.00  0.72           H  
ATOM   6664 1HG  GLU A 440     -12.629 -31.502 -28.398  1.00  0.72           H  
ATOM   6665 2HG  GLU A 440     -12.671 -30.757 -26.823  1.00  0.72           H  
ATOM   6666  N   HIS A 441     -13.350 -31.570 -24.278  1.00  0.74           N  
ATOM   6667  CA  HIS A 441     -13.107 -30.574 -23.254  1.00  0.74           C  
ATOM   6668  C   HIS A 441     -11.975 -29.612 -23.600  1.00  0.74           C  
ATOM   6669  O   HIS A 441     -11.831 -28.581 -22.947  1.00  0.74           O  
ATOM   6670  CB  HIS A 441     -12.797 -31.255 -21.939  1.00  0.74           C  
ATOM   6671  CG  HIS A 441     -11.669 -32.193 -22.045  1.00  0.74           C  
ATOM   6672  ND1 HIS A 441     -11.846 -33.503 -22.431  1.00  0.74           N  
ATOM   6673  CD2 HIS A 441     -10.341 -32.031 -21.847  1.00  0.74           C  
ATOM   6674  CE1 HIS A 441     -10.672 -34.114 -22.456  1.00  0.74           C  
ATOM   6675  NE2 HIS A 441      -9.744 -33.242 -22.108  1.00  0.74           N  
ATOM   6676  H   HIS A 441     -12.567 -32.055 -24.704  1.00  0.74           H  
ATOM   6677  HA  HIS A 441     -14.006 -29.987 -23.109  1.00  0.74           H  
ATOM   6678 1HB  HIS A 441     -12.565 -30.511 -21.186  1.00  0.74           H  
ATOM   6679 2HB  HIS A 441     -13.674 -31.804 -21.601  1.00  0.74           H  
ATOM   6680  HD2 HIS A 441      -9.839 -31.120 -21.540  1.00  0.74           H  
ATOM   6681  HE1 HIS A 441     -10.498 -35.156 -22.716  1.00  0.74           H  
ATOM   6682  HE2 HIS A 441      -8.755 -33.434 -22.038  1.00  0.74           H  
ATOM   6683  N   LYS A 442     -11.215 -29.895 -24.659  1.00  0.75           N  
ATOM   6684  CA  LYS A 442     -10.124 -28.998 -25.019  1.00  0.75           C  
ATOM   6685  C   LYS A 442     -10.719 -27.691 -25.572  1.00  0.75           C  
ATOM   6686  O   LYS A 442     -11.453 -27.736 -26.573  1.00  0.75           O  
ATOM   6687  CB  LYS A 442      -9.180 -29.652 -26.031  1.00  0.75           C  
ATOM   6688  CG  LYS A 442      -7.956 -28.773 -26.419  1.00  0.75           C  
ATOM   6689  CD  LYS A 442      -6.852 -29.554 -27.153  1.00  0.75           C  
ATOM   6690  CE  LYS A 442      -5.784 -28.604 -27.760  1.00  0.75           C  
ATOM   6691  NZ  LYS A 442      -5.243 -27.617 -26.790  1.00  0.75           N  
ATOM   6692  H   LYS A 442     -11.361 -30.769 -25.171  1.00  0.75           H  
ATOM   6693  HA  LYS A 442      -9.536 -28.830 -24.129  1.00  0.75           H  
ATOM   6694 1HB  LYS A 442      -8.816 -30.606 -25.632  1.00  0.75           H  
ATOM   6695 2HB  LYS A 442      -9.737 -29.877 -26.939  1.00  0.75           H  
ATOM   6696 1HG  LYS A 442      -8.286 -27.954 -27.057  1.00  0.75           H  
ATOM   6697 2HG  LYS A 442      -7.520 -28.344 -25.522  1.00  0.75           H  
ATOM   6698 1HD  LYS A 442      -6.367 -30.243 -26.460  1.00  0.75           H  
ATOM   6699 2HD  LYS A 442      -7.298 -30.135 -27.961  1.00  0.75           H  
ATOM   6700 1HE  LYS A 442      -4.956 -29.203 -28.117  1.00  0.75           H  
ATOM   6701 2HE  LYS A 442      -6.221 -28.062 -28.595  1.00  0.75           H  
ATOM   6702 1HZ  LYS A 442      -4.567 -27.039 -27.274  1.00  0.75           H  
ATOM   6703 2HZ  LYS A 442      -6.013 -27.012 -26.476  1.00  0.75           H  
ATOM   6704 3HZ  LYS A 442      -4.808 -28.067 -26.001  1.00  0.75           H  
ATOM   6705  N   PRO A 443     -10.397 -26.512 -24.987  1.00  0.76           N  
ATOM   6706  CA  PRO A 443     -10.917 -25.213 -25.358  1.00  0.76           C  
ATOM   6707  C   PRO A 443     -10.890 -24.907 -26.835  1.00  0.76           C  
ATOM   6708  O   PRO A 443     -11.828 -24.327 -27.353  1.00  0.76           O  
ATOM   6709  CB  PRO A 443      -9.982 -24.267 -24.603  1.00  0.76           C  
ATOM   6710  CG  PRO A 443      -9.583 -25.033 -23.385  1.00  0.76           C  
ATOM   6711  CD  PRO A 443      -9.429 -26.448 -23.861  1.00  0.76           C  
ATOM   6712  HA  PRO A 443     -11.939 -25.126 -24.973  1.00  0.76           H  
ATOM   6713 1HB  PRO A 443      -9.114 -24.020 -25.245  1.00  0.76           H  
ATOM   6714 2HB  PRO A 443     -10.484 -23.323 -24.376  1.00  0.76           H  
ATOM   6715 1HG  PRO A 443      -8.652 -24.621 -22.971  1.00  0.76           H  
ATOM   6716 2HG  PRO A 443     -10.345 -24.932 -22.602  1.00  0.76           H  
ATOM   6717 1HD  PRO A 443      -8.405 -26.623 -24.206  1.00  0.76           H  
ATOM   6718 2HD  PRO A 443      -9.717 -27.086 -23.039  1.00  0.76           H  
ATOM   6719  N   GLU A 444      -9.856 -25.327 -27.539  1.00  0.77           N  
ATOM   6720  CA  GLU A 444      -9.763 -25.040 -28.966  1.00  0.77           C  
ATOM   6721  C   GLU A 444     -10.887 -25.669 -29.811  1.00  0.77           C  
ATOM   6722  O   GLU A 444     -11.354 -25.072 -30.788  1.00  0.77           O  
ATOM   6723  CB  GLU A 444      -8.361 -25.414 -29.444  1.00  0.77           C  
ATOM   6724  CG  GLU A 444      -7.263 -24.420 -28.917  1.00  0.77           C  
ATOM   6725  CD  GLU A 444      -6.773 -24.634 -27.461  1.00  0.77           C  
ATOM   6726  OE1 GLU A 444      -7.174 -25.591 -26.831  1.00  0.77           O  
ATOM   6727  OE2 GLU A 444      -6.016 -23.805 -26.985  1.00  0.77           O  
ATOM   6728  H   GLU A 444      -9.111 -25.829 -27.086  1.00  0.77           H  
ATOM   6729  HA  GLU A 444      -9.852 -23.959 -29.083  1.00  0.77           H  
ATOM   6730 1HB  GLU A 444      -8.116 -26.422 -29.108  1.00  0.77           H  
ATOM   6731 2HB  GLU A 444      -8.331 -25.415 -30.534  1.00  0.77           H  
ATOM   6732 1HG  GLU A 444      -6.398 -24.488 -29.579  1.00  0.77           H  
ATOM   6733 2HG  GLU A 444      -7.659 -23.409 -29.002  1.00  0.77           H  
ATOM   6734  N   THR A 445     -11.327 -26.868 -29.434  1.00  0.78           N  
ATOM   6735  CA  THR A 445     -12.388 -27.554 -30.163  1.00  0.78           C  
ATOM   6736  C   THR A 445     -13.711 -26.958 -29.708  1.00  0.78           C  
ATOM   6737  O   THR A 445     -14.664 -26.826 -30.475  1.00  0.78           O  
ATOM   6738  CB  THR A 445     -12.316 -29.073 -30.005  1.00  0.78           C  
ATOM   6739  OG1 THR A 445     -11.059 -29.537 -30.543  1.00  0.78           O  
ATOM   6740  CG2 THR A 445     -13.478 -29.764 -30.750  1.00  0.78           C  
ATOM   6741  H   THR A 445     -10.961 -27.293 -28.584  1.00  0.78           H  
ATOM   6742  HA  THR A 445     -12.264 -27.349 -31.222  1.00  0.78           H  
ATOM   6743  HB  THR A 445     -12.356 -29.308 -28.948  1.00  0.78           H  
ATOM   6744  HG1 THR A 445     -11.002 -29.304 -31.501  1.00  0.78           H  
ATOM   6745 1HG2 THR A 445     -13.401 -30.843 -30.622  1.00  0.78           H  
ATOM   6746 2HG2 THR A 445     -14.426 -29.418 -30.342  1.00  0.78           H  
ATOM   6747 3HG2 THR A 445     -13.426 -29.521 -31.810  1.00  0.78           H  
ATOM   6748  N   ILE A 446     -13.778 -26.600 -28.434  1.00  0.78           N  
ATOM   6749  CA  ILE A 446     -14.983 -25.986 -27.908  1.00  0.78           C  
ATOM   6750  C   ILE A 446     -15.205 -24.638 -28.620  1.00  0.78           C  
ATOM   6751  O   ILE A 446     -16.299 -24.325 -29.066  1.00  0.78           O  
ATOM   6752  CB  ILE A 446     -14.880 -25.774 -26.395  1.00  0.78           C  
ATOM   6753  CG1 ILE A 446     -14.834 -27.100 -25.689  1.00  0.78           C  
ATOM   6754  CG2 ILE A 446     -16.056 -25.004 -25.916  1.00  0.78           C  
ATOM   6755  CD1 ILE A 446     -14.466 -26.997 -24.238  1.00  0.78           C  
ATOM   6756  H   ILE A 446     -12.970 -26.760 -27.826  1.00  0.78           H  
ATOM   6757  HA  ILE A 446     -15.834 -26.634 -28.118  1.00  0.78           H  
ATOM   6758  HB  ILE A 446     -13.972 -25.229 -26.167  1.00  0.78           H  
ATOM   6759 1HG1 ILE A 446     -15.804 -27.554 -25.775  1.00  0.78           H  
ATOM   6760 2HG1 ILE A 446     -14.106 -27.749 -26.181  1.00  0.78           H  
ATOM   6761 1HG2 ILE A 446     -15.989 -24.845 -24.845  1.00  0.78           H  
ATOM   6762 2HG2 ILE A 446     -16.082 -24.057 -26.429  1.00  0.78           H  
ATOM   6763 3HG2 ILE A 446     -16.951 -25.570 -26.145  1.00  0.78           H  
ATOM   6764 1HD1 ILE A 446     -14.476 -27.970 -23.805  1.00  0.78           H  
ATOM   6765 2HD1 ILE A 446     -13.478 -26.573 -24.133  1.00  0.78           H  
ATOM   6766 3HD1 ILE A 446     -15.186 -26.372 -23.722  1.00  0.78           H  
ATOM   6767  N   VAL A 447     -14.139 -23.852 -28.771  1.00  0.79           N  
ATOM   6768  CA  VAL A 447     -14.207 -22.550 -29.428  1.00  0.79           C  
ATOM   6769  C   VAL A 447     -14.683 -22.584 -30.868  1.00  0.79           C  
ATOM   6770  O   VAL A 447     -15.488 -21.742 -31.260  1.00  0.79           O  
ATOM   6771  CB  VAL A 447     -12.857 -21.821 -29.363  1.00  0.79           C  
ATOM   6772  CG1 VAL A 447     -12.883 -20.611 -30.272  1.00  0.79           C  
ATOM   6773  CG2 VAL A 447     -12.616 -21.324 -27.937  1.00  0.79           C  
ATOM   6774  H   VAL A 447     -13.252 -24.155 -28.389  1.00  0.79           H  
ATOM   6775  HA  VAL A 447     -14.916 -21.959 -28.874  1.00  0.79           H  
ATOM   6776  HB  VAL A 447     -12.062 -22.503 -29.678  1.00  0.79           H  
ATOM   6777 1HG1 VAL A 447     -11.926 -20.096 -30.215  1.00  0.79           H  
ATOM   6778 2HG1 VAL A 447     -13.063 -20.928 -31.297  1.00  0.79           H  
ATOM   6779 3HG1 VAL A 447     -13.678 -19.936 -29.957  1.00  0.79           H  
ATOM   6780 1HG2 VAL A 447     -11.658 -20.811 -27.905  1.00  0.79           H  
ATOM   6781 2HG2 VAL A 447     -13.409 -20.637 -27.665  1.00  0.79           H  
ATOM   6782 3HG2 VAL A 447     -12.608 -22.140 -27.241  1.00  0.79           H  
ATOM   6783  N   ILE A 448     -14.214 -23.536 -31.677  1.00  0.79           N  
ATOM   6784  CA  ILE A 448     -14.720 -23.599 -33.052  1.00  0.79           C  
ATOM   6785  C   ILE A 448     -16.201 -23.974 -33.149  1.00  0.79           C  
ATOM   6786  O   ILE A 448     -16.788 -23.861 -34.224  1.00  0.79           O  
ATOM   6787  CB  ILE A 448     -13.964 -24.608 -33.931  1.00  0.79           C  
ATOM   6788  CG1 ILE A 448     -14.143 -25.991 -33.386  1.00  0.79           C  
ATOM   6789  CG2 ILE A 448     -12.501 -24.254 -34.022  1.00  0.79           C  
ATOM   6790  CD1 ILE A 448     -13.694 -27.058 -34.288  1.00  0.79           C  
ATOM   6791  H   ILE A 448     -13.508 -24.197 -31.345  1.00  0.79           H  
ATOM   6792  HA  ILE A 448     -14.597 -22.612 -33.493  1.00  0.79           H  
ATOM   6793  HB  ILE A 448     -14.401 -24.597 -34.917  1.00  0.79           H  
ATOM   6794 1HG1 ILE A 448     -13.566 -26.047 -32.492  1.00  0.79           H  
ATOM   6795 2HG1 ILE A 448     -15.167 -26.163 -33.141  1.00  0.79           H  
ATOM   6796 1HG2 ILE A 448     -11.996 -24.971 -34.660  1.00  0.79           H  
ATOM   6797 2HG2 ILE A 448     -12.393 -23.257 -34.442  1.00  0.79           H  
ATOM   6798 3HG2 ILE A 448     -12.062 -24.279 -33.030  1.00  0.79           H  
ATOM   6799 1HD1 ILE A 448     -13.818 -28.018 -33.802  1.00  0.79           H  
ATOM   6800 2HD1 ILE A 448     -14.261 -27.036 -35.209  1.00  0.79           H  
ATOM   6801 3HD1 ILE A 448     -12.699 -26.893 -34.491  1.00  0.79           H  
ATOM   6802  N   ALA A 449     -16.790 -24.467 -32.060  1.00  0.78           N  
ATOM   6803  CA  ALA A 449     -18.174 -24.879 -32.057  1.00  0.78           C  
ATOM   6804  C   ALA A 449     -19.104 -23.715 -32.249  1.00  0.78           C  
ATOM   6805  O   ALA A 449     -18.832 -22.586 -31.837  1.00  0.78           O  
ATOM   6806  CB  ALA A 449     -18.520 -25.581 -30.782  1.00  0.78           C  
ATOM   6807  H   ALA A 449     -16.287 -24.520 -31.177  1.00  0.78           H  
ATOM   6808  HA  ALA A 449     -18.314 -25.571 -32.882  1.00  0.78           H  
ATOM   6809 1HB  ALA A 449     -19.547 -25.935 -30.814  1.00  0.78           H  
ATOM   6810 2HB  ALA A 449     -17.853 -26.389 -30.667  1.00  0.78           H  
ATOM   6811 3HB  ALA A 449     -18.403 -24.900 -29.967  1.00  0.78           H  
ATOM   6812  N   ASP A 450     -20.235 -24.012 -32.835  1.00  0.77           N  
ATOM   6813  CA  ASP A 450     -21.289 -23.053 -33.045  1.00  0.77           C  
ATOM   6814  C   ASP A 450     -22.236 -23.078 -31.840  1.00  0.77           C  
ATOM   6815  O   ASP A 450     -22.904 -22.090 -31.534  1.00  0.77           O  
ATOM   6816  CB  ASP A 450     -21.997 -23.436 -34.301  1.00  0.77           C  
ATOM   6817  CG  ASP A 450     -21.123 -23.385 -35.556  1.00  0.77           C  
ATOM   6818  OD1 ASP A 450     -20.562 -22.349 -35.834  1.00  0.77           O  
ATOM   6819  OD2 ASP A 450     -21.038 -24.408 -36.256  1.00  0.77           O  
ATOM   6820  H   ASP A 450     -20.395 -24.969 -33.143  1.00  0.77           H  
ATOM   6821  HA  ASP A 450     -20.859 -22.059 -33.144  1.00  0.77           H  
ATOM   6822 1HB  ASP A 450     -22.252 -24.446 -34.136  1.00  0.77           H  
ATOM   6823 2HB  ASP A 450     -22.899 -22.847 -34.435  1.00  0.77           H  
ATOM   6824  N   HIS A 451     -22.263 -24.234 -31.168  1.00  0.76           N  
ATOM   6825  CA  HIS A 451     -23.106 -24.490 -29.997  1.00  0.76           C  
ATOM   6826  C   HIS A 451     -22.368 -25.445 -29.080  1.00  0.76           C  
ATOM   6827  O   HIS A 451     -21.775 -26.427 -29.530  1.00  0.76           O  
ATOM   6828  CB  HIS A 451     -24.445 -25.116 -30.421  1.00  0.76           C  
ATOM   6829  CG  HIS A 451     -25.555 -25.280 -29.368  1.00  0.76           C  
ATOM   6830  ND1 HIS A 451     -26.306 -24.211 -28.930  1.00  0.76           N  
ATOM   6831  CD2 HIS A 451     -26.072 -26.382 -28.738  1.00  0.76           C  
ATOM   6832  CE1 HIS A 451     -27.226 -24.635 -28.074  1.00  0.76           C  
ATOM   6833  NE2 HIS A 451     -27.113 -25.945 -27.935  1.00  0.76           N  
ATOM   6834  H   HIS A 451     -21.696 -24.997 -31.533  1.00  0.76           H  
ATOM   6835  HA  HIS A 451     -23.297 -23.564 -29.456  1.00  0.76           H  
ATOM   6836 1HB  HIS A 451     -24.850 -24.479 -31.141  1.00  0.76           H  
ATOM   6837 2HB  HIS A 451     -24.267 -26.083 -30.894  1.00  0.76           H  
ATOM   6838  HD2 HIS A 451     -25.750 -27.411 -28.854  1.00  0.76           H  
ATOM   6839  HE1 HIS A 451     -27.962 -24.008 -27.573  1.00  0.76           H  
ATOM   6840  HE2 HIS A 451     -27.732 -26.538 -27.321  1.00  0.76           H  
ATOM   6841  N   VAL A 452     -22.361 -25.118 -27.810  1.00  0.74           N  
ATOM   6842  CA  VAL A 452     -21.703 -25.911 -26.813  1.00  0.74           C  
ATOM   6843  C   VAL A 452     -22.725 -26.271 -25.736  1.00  0.74           C  
ATOM   6844  O   VAL A 452     -23.536 -25.430 -25.338  1.00  0.74           O  
ATOM   6845  CB  VAL A 452     -20.506 -25.144 -26.210  1.00  0.74           C  
ATOM   6846  CG1 VAL A 452     -19.817 -26.030 -25.210  1.00  0.74           C  
ATOM   6847  CG2 VAL A 452     -19.542 -24.712 -27.315  1.00  0.74           C  
ATOM   6848  H   VAL A 452     -22.836 -24.279 -27.522  1.00  0.74           H  
ATOM   6849  HA  VAL A 452     -21.331 -26.810 -27.280  1.00  0.74           H  
ATOM   6850  HB  VAL A 452     -20.867 -24.254 -25.687  1.00  0.74           H  
ATOM   6851 1HG1 VAL A 452     -18.975 -25.524 -24.793  1.00  0.74           H  
ATOM   6852 2HG1 VAL A 452     -20.499 -26.320 -24.412  1.00  0.74           H  
ATOM   6853 3HG1 VAL A 452     -19.473 -26.914 -25.736  1.00  0.74           H  
ATOM   6854 1HG2 VAL A 452     -18.710 -24.166 -26.884  1.00  0.74           H  
ATOM   6855 2HG2 VAL A 452     -19.172 -25.592 -27.829  1.00  0.74           H  
ATOM   6856 3HG2 VAL A 452     -20.056 -24.062 -28.023  1.00  0.74           H  
ATOM   6857  N   VAL A 453     -22.740 -27.537 -25.331  1.00  0.75           N  
ATOM   6858  CA  VAL A 453     -23.660 -28.026 -24.311  1.00  0.75           C  
ATOM   6859  C   VAL A 453     -22.863 -28.522 -23.102  1.00  0.75           C  
ATOM   6860  O   VAL A 453     -22.079 -29.452 -23.234  1.00  0.75           O  
ATOM   6861  CB  VAL A 453     -24.457 -29.205 -24.883  1.00  0.75           C  
ATOM   6862  CG1 VAL A 453     -25.435 -29.733 -23.855  1.00  0.75           C  
ATOM   6863  CG2 VAL A 453     -25.124 -28.801 -26.183  1.00  0.75           C  
ATOM   6864  H   VAL A 453     -22.063 -28.174 -25.740  1.00  0.75           H  
ATOM   6865  HA  VAL A 453     -24.330 -27.224 -24.010  1.00  0.75           H  
ATOM   6866  HB  VAL A 453     -23.763 -30.004 -25.090  1.00  0.75           H  
ATOM   6867 1HG1 VAL A 453     -25.956 -30.593 -24.256  1.00  0.75           H  
ATOM   6868 2HG1 VAL A 453     -24.898 -30.016 -22.974  1.00  0.75           H  
ATOM   6869 3HG1 VAL A 453     -26.151 -28.969 -23.600  1.00  0.75           H  
ATOM   6870 1HG2 VAL A 453     -25.649 -29.651 -26.603  1.00  0.75           H  
ATOM   6871 2HG2 VAL A 453     -25.826 -27.995 -26.009  1.00  0.75           H  
ATOM   6872 3HG2 VAL A 453     -24.365 -28.471 -26.889  1.00  0.75           H  
ATOM   6873  N   ASP A 454     -23.048 -27.907 -21.937  1.00  0.80           N  
ATOM   6874  CA  ASP A 454     -22.289 -28.266 -20.734  1.00  0.80           C  
ATOM   6875  C   ASP A 454     -23.123 -29.101 -19.781  1.00  0.80           C  
ATOM   6876  O   ASP A 454     -24.142 -28.621 -19.263  1.00  0.80           O  
ATOM   6877  CB  ASP A 454     -21.705 -27.025 -20.031  1.00  0.80           C  
ATOM   6878  CG  ASP A 454     -20.756 -27.312 -18.771  1.00  0.80           C  
ATOM   6879  OD1 ASP A 454     -20.937 -28.295 -18.104  1.00  0.80           O  
ATOM   6880  OD2 ASP A 454     -19.822 -26.547 -18.539  1.00  0.80           O  
ATOM   6881  H   ASP A 454     -23.735 -27.164 -21.892  1.00  0.80           H  
ATOM   6882  HA  ASP A 454     -21.443 -28.872 -21.044  1.00  0.80           H  
ATOM   6883 1HB  ASP A 454     -21.161 -26.413 -20.756  1.00  0.80           H  
ATOM   6884 2HB  ASP A 454     -22.526 -26.447 -19.672  1.00  0.80           H  
ATOM   6885  N   LEU A 455     -22.727 -30.368 -19.596  1.00  0.90           N  
ATOM   6886  CA  LEU A 455     -23.471 -31.305 -18.753  1.00  0.90           C  
ATOM   6887  C   LEU A 455     -23.155 -31.207 -17.247  1.00  0.90           C  
ATOM   6888  O   LEU A 455     -23.485 -32.099 -16.476  1.00  0.90           O  
ATOM   6889  CB  LEU A 455     -23.311 -32.746 -19.241  1.00  0.90           C  
ATOM   6890  CG  LEU A 455     -24.329 -33.199 -20.315  1.00  0.90           C  
ATOM   6891  CD1 LEU A 455     -24.056 -32.449 -21.618  1.00  0.90           C  
ATOM   6892  CD2 LEU A 455     -24.249 -34.671 -20.479  1.00  0.90           C  
ATOM   6893  H   LEU A 455     -21.867 -30.679 -20.052  1.00  0.90           H  
ATOM   6894  HA  LEU A 455     -24.515 -31.083 -18.874  1.00  0.90           H  
ATOM   6895 1HB  LEU A 455     -22.302 -32.865 -19.646  1.00  0.90           H  
ATOM   6896 2HB  LEU A 455     -23.416 -33.412 -18.388  1.00  0.90           H  
ATOM   6897  HG  LEU A 455     -25.327 -32.956 -19.986  1.00  0.90           H  
ATOM   6898 1HD1 LEU A 455     -24.783 -32.745 -22.374  1.00  0.90           H  
ATOM   6899 2HD1 LEU A 455     -24.136 -31.392 -21.429  1.00  0.90           H  
ATOM   6900 3HD1 LEU A 455     -23.053 -32.671 -21.974  1.00  0.90           H  
ATOM   6901 1HD2 LEU A 455     -24.963 -35.016 -21.228  1.00  0.90           H  
ATOM   6902 2HD2 LEU A 455     -23.265 -34.903 -20.778  1.00  0.90           H  
ATOM   6903 3HD2 LEU A 455     -24.463 -35.156 -19.526  1.00  0.90           H  
ATOM   6904  N   GLY A 456     -22.551 -30.109 -16.825  1.00  1.06           N  
ATOM   6905  CA  GLY A 456     -22.335 -29.812 -15.418  1.00  1.06           C  
ATOM   6906  C   GLY A 456     -20.939 -30.123 -14.865  1.00  1.06           C  
ATOM   6907  O   GLY A 456     -20.175 -30.884 -15.459  1.00  1.06           O  
ATOM   6908  H   GLY A 456     -22.220 -29.421 -17.504  1.00  1.06           H  
ATOM   6909 1HA  GLY A 456     -22.547 -28.764 -15.304  1.00  1.06           H  
ATOM   6910 2HA  GLY A 456     -23.086 -30.346 -14.837  1.00  1.06           H  
ATOM   6911  N   PRO A 457     -20.610 -29.520 -13.701  1.00  1.29           N  
ATOM   6912  CA  PRO A 457     -19.359 -29.577 -12.953  1.00  1.29           C  
ATOM   6913  C   PRO A 457     -19.084 -30.789 -12.063  1.00  1.29           C  
ATOM   6914  O   PRO A 457     -18.015 -30.856 -11.460  1.00  1.29           O  
ATOM   6915  CB  PRO A 457     -19.495 -28.348 -12.065  1.00  1.29           C  
ATOM   6916  CG  PRO A 457     -20.958 -28.209 -11.802  1.00  1.29           C  
ATOM   6917  CD  PRO A 457     -21.615 -28.612 -13.075  1.00  1.29           C  
ATOM   6918  HA  PRO A 457     -18.529 -29.429 -13.655  1.00  1.29           H  
ATOM   6919 1HB  PRO A 457     -18.899 -28.476 -11.150  1.00  1.29           H  
ATOM   6920 2HB  PRO A 457     -19.107 -27.489 -12.588  1.00  1.29           H  
ATOM   6921 1HG  PRO A 457     -21.256 -28.813 -10.954  1.00  1.29           H  
ATOM   6922 2HG  PRO A 457     -21.187 -27.169 -11.532  1.00  1.29           H  
ATOM   6923 1HD  PRO A 457     -22.561 -29.133 -12.863  1.00  1.29           H  
ATOM   6924 2HD  PRO A 457     -21.746 -27.693 -13.663  1.00  1.29           H  
ATOM   6925  N   LEU A 458     -20.047 -31.683 -11.885  1.00  1.58           N  
ATOM   6926  CA  LEU A 458     -19.832 -32.745 -10.895  1.00  1.58           C  
ATOM   6927  C   LEU A 458     -19.767 -34.176 -11.407  1.00  1.58           C  
ATOM   6928  O   LEU A 458     -19.029 -35.003 -10.877  1.00  1.58           O  
ATOM   6929  CB  LEU A 458     -20.979 -32.714  -9.885  1.00  1.58           C  
ATOM   6930  CG  LEU A 458     -21.135 -31.448  -9.080  1.00  1.58           C  
ATOM   6931  CD1 LEU A 458     -22.372 -31.574  -8.221  1.00  1.58           C  
ATOM   6932  CD2 LEU A 458     -19.886 -31.213  -8.248  1.00  1.58           C  
ATOM   6933  H   LEU A 458     -20.907 -31.621 -12.404  1.00  1.58           H  
ATOM   6934  HA  LEU A 458     -18.897 -32.540 -10.378  1.00  1.58           H  
ATOM   6935 1HB  LEU A 458     -21.914 -32.891 -10.407  1.00  1.58           H  
ATOM   6936 2HB  LEU A 458     -20.828 -33.527  -9.176  1.00  1.58           H  
ATOM   6937  HG  LEU A 458     -21.278 -30.620  -9.739  1.00  1.58           H  
ATOM   6938 1HD1 LEU A 458     -22.510 -30.661  -7.643  1.00  1.58           H  
ATOM   6939 2HD1 LEU A 458     -23.232 -31.729  -8.867  1.00  1.58           H  
ATOM   6940 3HD1 LEU A 458     -22.264 -32.420  -7.544  1.00  1.58           H  
ATOM   6941 1HD2 LEU A 458     -20.002 -30.296  -7.671  1.00  1.58           H  
ATOM   6942 2HD2 LEU A 458     -19.735 -32.052  -7.570  1.00  1.58           H  
ATOM   6943 3HD2 LEU A 458     -19.019 -31.119  -8.906  1.00  1.58           H  
ATOM   6944  N   ALA A 459     -20.676 -34.500 -12.315  1.00  1.88           N  
ATOM   6945  CA  ALA A 459     -20.985 -35.853 -12.825  1.00  1.88           C  
ATOM   6946  C   ALA A 459     -21.580 -36.808 -11.747  1.00  1.88           C  
ATOM   6947  O   ALA A 459     -22.173 -37.837 -12.068  1.00  1.88           O  
ATOM   6948  CB  ALA A 459     -19.742 -36.492 -13.415  1.00  1.88           C  
ATOM   6949  H   ALA A 459     -21.202 -33.742 -12.716  1.00  1.88           H  
ATOM   6950  HA  ALA A 459     -21.733 -35.739 -13.607  1.00  1.88           H  
ATOM   6951 1HB  ALA A 459     -19.997 -37.461 -13.814  1.00  1.88           H  
ATOM   6952 2HB  ALA A 459     -19.354 -35.863 -14.209  1.00  1.88           H  
ATOM   6953 3HB  ALA A 459     -18.981 -36.621 -12.667  1.00  1.88           H  
ATOM   6954  N   GLY A 460     -21.532 -36.415 -10.475  1.00  2.10           N  
ATOM   6955  CA  GLY A 460     -22.011 -37.218  -9.350  1.00  2.10           C  
ATOM   6956  C   GLY A 460     -23.513 -37.126  -9.123  1.00  2.10           C  
ATOM   6957  O   GLY A 460     -23.960 -36.507  -8.158  1.00  2.10           O  
ATOM   6958  H   GLY A 460     -21.057 -35.551 -10.268  1.00  2.10           H  
ATOM   6959 1HA  GLY A 460     -21.740 -38.261  -9.516  1.00  2.10           H  
ATOM   6960 2HA  GLY A 460     -21.489 -36.903  -8.448  1.00  2.10           H  
ATOM   6961  N   THR A 461     -24.293 -37.685 -10.049  1.00  2.16           N  
ATOM   6962  CA  THR A 461     -25.782 -37.699 -10.024  1.00  2.16           C  
ATOM   6963  C   THR A 461     -26.407 -36.308 -10.227  1.00  2.16           C  
ATOM   6964  O   THR A 461     -27.148 -36.081 -11.182  1.00  2.16           O  
ATOM   6965  CB  THR A 461     -26.321 -38.317  -8.710  1.00  2.16           C  
ATOM   6966  OG1 THR A 461     -25.855 -39.669  -8.591  1.00  2.16           O  
ATOM   6967  CG2 THR A 461     -27.836 -38.304  -8.710  1.00  2.16           C  
ATOM   6968  H   THR A 461     -23.796 -38.130 -10.827  1.00  2.16           H  
ATOM   6969  HA  THR A 461     -26.121 -38.330 -10.848  1.00  2.16           H  
ATOM   6970  HB  THR A 461     -25.980 -37.749  -7.854  1.00  2.16           H  
ATOM   6971  HG1 THR A 461     -26.071 -39.999  -7.711  1.00  2.16           H  
ATOM   6972 1HG2 THR A 461     -28.202 -38.746  -7.784  1.00  2.16           H  
ATOM   6973 2HG2 THR A 461     -28.197 -37.279  -8.789  1.00  2.16           H  
ATOM   6974 3HG2 THR A 461     -28.193 -38.877  -9.549  1.00  2.16           H  
ATOM   6975  N   LYS A 462     -26.049 -35.350  -9.370  1.00  2.03           N  
ATOM   6976  CA  LYS A 462     -26.486 -33.956  -9.490  1.00  2.03           C  
ATOM   6977  C   LYS A 462     -25.973 -33.411 -10.813  1.00  2.03           C  
ATOM   6978  O   LYS A 462     -26.590 -32.589 -11.493  1.00  2.03           O  
ATOM   6979  CB  LYS A 462     -25.911 -33.117  -8.358  1.00  2.03           C  
ATOM   6980  CG  LYS A 462     -26.486 -33.393  -6.989  1.00  2.03           C  
ATOM   6981  CD  LYS A 462     -25.824 -32.496  -5.941  1.00  2.03           C  
ATOM   6982  CE  LYS A 462     -26.382 -32.751  -4.549  1.00  2.03           C  
ATOM   6983  NZ  LYS A 462     -25.716 -31.902  -3.520  1.00  2.03           N  
ATOM   6984  H   LYS A 462     -25.438 -35.621  -8.607  1.00  2.03           H  
ATOM   6985  HA  LYS A 462     -27.576 -33.911  -9.484  1.00  2.03           H  
ATOM   6986 1HB  LYS A 462     -24.847 -33.318  -8.289  1.00  2.03           H  
ATOM   6987 2HB  LYS A 462     -26.037 -32.059  -8.580  1.00  2.03           H  
ATOM   6988 1HG  LYS A 462     -27.559 -33.212  -6.997  1.00  2.03           H  
ATOM   6989 2HG  LYS A 462     -26.307 -34.439  -6.733  1.00  2.03           H  
ATOM   6990 1HD  LYS A 462     -24.748 -32.687  -5.933  1.00  2.03           H  
ATOM   6991 2HD  LYS A 462     -25.986 -31.451  -6.204  1.00  2.03           H  
ATOM   6992 1HE  LYS A 462     -27.450 -32.534  -4.548  1.00  2.03           H  
ATOM   6993 2HE  LYS A 462     -26.234 -33.799  -4.291  1.00  2.03           H  
ATOM   6994 1HZ  LYS A 462     -26.112 -32.099  -2.612  1.00  2.03           H  
ATOM   6995 2HZ  LYS A 462     -24.726 -32.104  -3.506  1.00  2.03           H  
ATOM   6996 3HZ  LYS A 462     -25.857 -30.927  -3.743  1.00  2.03           H  
ATOM   6997  N   GLY A 463     -24.842 -33.956 -11.206  1.00  1.77           N  
ATOM   6998  CA  GLY A 463     -24.150 -33.591 -12.412  1.00  1.77           C  
ATOM   6999  C   GLY A 463     -24.741 -34.271 -13.637  1.00  1.77           C  
ATOM   7000  O   GLY A 463     -24.116 -34.281 -14.685  1.00  1.77           O  
ATOM   7001  H   GLY A 463     -24.435 -34.655 -10.601  1.00  1.77           H  
ATOM   7002 1HA  GLY A 463     -24.187 -32.508 -12.539  1.00  1.77           H  
ATOM   7003 2HA  GLY A 463     -23.120 -33.865 -12.314  1.00  1.77           H  
ATOM   7004  N   GLY A 464     -25.920 -34.877 -13.497  1.00  1.47           N  
ATOM   7005  CA  GLY A 464     -26.590 -35.505 -14.616  1.00  1.47           C  
ATOM   7006  C   GLY A 464     -27.434 -34.490 -15.391  1.00  1.47           C  
ATOM   7007  O   GLY A 464     -28.124 -34.857 -16.346  1.00  1.47           O  
ATOM   7008  H   GLY A 464     -26.388 -34.912 -12.596  1.00  1.47           H  
ATOM   7009 1HA  GLY A 464     -25.854 -35.966 -15.279  1.00  1.47           H  
ATOM   7010 2HA  GLY A 464     -27.233 -36.296 -14.239  1.00  1.47           H  
ATOM   7011  N   GLU A 465     -27.446 -33.224 -14.944  1.00  1.21           N  
ATOM   7012  CA  GLU A 465     -28.244 -32.200 -15.624  1.00  1.21           C  
ATOM   7013  C   GLU A 465     -27.398 -31.259 -16.486  1.00  1.21           C  
ATOM   7014  O   GLU A 465     -26.267 -30.935 -16.148  1.00  1.21           O  
ATOM   7015  CB  GLU A 465     -29.027 -31.369 -14.609  1.00  1.21           C  
ATOM   7016  CG  GLU A 465     -30.083 -32.155 -13.806  1.00  1.21           C  
ATOM   7017  CD  GLU A 465     -30.904 -31.271 -12.855  1.00  1.21           C  
ATOM   7018  OE1 GLU A 465     -30.673 -30.084 -12.826  1.00  1.21           O  
ATOM   7019  OE2 GLU A 465     -31.755 -31.790 -12.166  1.00  1.21           O  
ATOM   7020  H   GLU A 465     -26.912 -32.979 -14.104  1.00  1.21           H  
ATOM   7021  HA  GLU A 465     -28.960 -32.700 -16.277  1.00  1.21           H  
ATOM   7022 1HB  GLU A 465     -28.330 -30.927 -13.896  1.00  1.21           H  
ATOM   7023 2HB  GLU A 465     -29.531 -30.549 -15.124  1.00  1.21           H  
ATOM   7024 1HG  GLU A 465     -30.759 -32.658 -14.502  1.00  1.21           H  
ATOM   7025 2HG  GLU A 465     -29.572 -32.926 -13.224  1.00  1.21           H  
ATOM   7026  N   VAL A 466     -27.984 -30.751 -17.568  1.00  1.02           N  
ATOM   7027  CA  VAL A 466     -27.298 -29.744 -18.378  1.00  1.02           C  
ATOM   7028  C   VAL A 466     -27.400 -28.391 -17.709  1.00  1.02           C  
ATOM   7029  O   VAL A 466     -28.480 -27.984 -17.276  1.00  1.02           O  
ATOM   7030  CB  VAL A 466     -27.842 -29.715 -19.823  1.00  1.02           C  
ATOM   7031  CG1 VAL A 466     -27.221 -28.571 -20.647  1.00  1.02           C  
ATOM   7032  CG2 VAL A 466     -27.480 -31.002 -20.461  1.00  1.02           C  
ATOM   7033  H   VAL A 466     -28.915 -31.053 -17.818  1.00  1.02           H  
ATOM   7034  HA  VAL A 466     -26.251 -29.994 -18.427  1.00  1.02           H  
ATOM   7035  HB  VAL A 466     -28.924 -29.583 -19.801  1.00  1.02           H  
ATOM   7036 1HG1 VAL A 466     -27.628 -28.602 -21.656  1.00  1.02           H  
ATOM   7037 2HG1 VAL A 466     -27.464 -27.612 -20.194  1.00  1.02           H  
ATOM   7038 3HG1 VAL A 466     -26.145 -28.685 -20.694  1.00  1.02           H  
ATOM   7039 1HG2 VAL A 466     -27.853 -31.027 -21.471  1.00  1.02           H  
ATOM   7040 2HG2 VAL A 466     -26.410 -31.073 -20.471  1.00  1.02           H  
ATOM   7041 3HG2 VAL A 466     -27.897 -31.818 -19.888  1.00  1.02           H  
ATOM   7042  N   VAL A 467     -26.259 -27.722 -17.595  1.00  0.91           N  
ATOM   7043  CA  VAL A 467     -26.196 -26.432 -16.929  1.00  0.91           C  
ATOM   7044  C   VAL A 467     -26.074 -25.281 -17.920  1.00  0.91           C  
ATOM   7045  O   VAL A 467     -26.413 -24.139 -17.598  1.00  0.91           O  
ATOM   7046  CB  VAL A 467     -25.004 -26.405 -15.949  1.00  0.91           C  
ATOM   7047  CG1 VAL A 467     -25.183 -27.497 -14.898  1.00  0.91           C  
ATOM   7048  CG2 VAL A 467     -23.695 -26.595 -16.694  1.00  0.91           C  
ATOM   7049  H   VAL A 467     -25.421 -28.133 -18.001  1.00  0.91           H  
ATOM   7050  HA  VAL A 467     -27.111 -26.299 -16.357  1.00  0.91           H  
ATOM   7051  HB  VAL A 467     -24.994 -25.443 -15.438  1.00  0.91           H  
ATOM   7052 1HG1 VAL A 467     -24.359 -27.462 -14.194  1.00  0.91           H  
ATOM   7053 2HG1 VAL A 467     -26.121 -27.341 -14.366  1.00  0.91           H  
ATOM   7054 3HG1 VAL A 467     -25.204 -28.476 -15.389  1.00  0.91           H  
ATOM   7055 1HG2 VAL A 467     -22.864 -26.559 -15.999  1.00  0.91           H  
ATOM   7056 2HG2 VAL A 467     -23.704 -27.546 -17.186  1.00  0.91           H  
ATOM   7057 3HG2 VAL A 467     -23.568 -25.818 -17.428  1.00  0.91           H  
ATOM   7058  N   PHE A 468     -25.615 -25.578 -19.130  1.00  0.86           N  
ATOM   7059  CA  PHE A 468     -25.492 -24.540 -20.147  1.00  0.86           C  
ATOM   7060  C   PHE A 468     -25.647 -25.006 -21.585  1.00  0.86           C  
ATOM   7061  O   PHE A 468     -25.100 -26.030 -21.987  1.00  0.86           O  
ATOM   7062  CB  PHE A 468     -24.141 -23.818 -20.028  1.00  0.86           C  
ATOM   7063  CG  PHE A 468     -23.867 -22.893 -21.160  1.00  0.86           C  
ATOM   7064  CD1 PHE A 468     -24.277 -21.581 -21.141  1.00  0.86           C  
ATOM   7065  CD2 PHE A 468     -23.215 -23.377 -22.297  1.00  0.86           C  
ATOM   7066  CE1 PHE A 468     -24.037 -20.771 -22.220  1.00  0.86           C  
ATOM   7067  CE2 PHE A 468     -22.981 -22.570 -23.364  1.00  0.86           C  
ATOM   7068  CZ  PHE A 468     -23.389 -21.271 -23.329  1.00  0.86           C  
ATOM   7069  H   PHE A 468     -25.319 -26.536 -19.318  1.00  0.86           H  
ATOM   7070  HA  PHE A 468     -26.278 -23.807 -19.964  1.00  0.86           H  
ATOM   7071 1HB  PHE A 468     -24.128 -23.235 -19.108  1.00  0.86           H  
ATOM   7072 2HB  PHE A 468     -23.348 -24.514 -19.976  1.00  0.86           H  
ATOM   7073  HD1 PHE A 468     -24.795 -21.194 -20.263  1.00  0.86           H  
ATOM   7074  HD2 PHE A 468     -22.897 -24.419 -22.331  1.00  0.86           H  
ATOM   7075  HE1 PHE A 468     -24.361 -19.733 -22.204  1.00  0.86           H  
ATOM   7076  HE2 PHE A 468     -22.474 -22.960 -24.254  1.00  0.86           H  
ATOM   7077  HZ  PHE A 468     -23.202 -20.630 -24.188  1.00  0.86           H  
ATOM   7078  N   GLU A 469     -26.351 -24.206 -22.385  1.00  0.86           N  
ATOM   7079  CA  GLU A 469     -26.381 -24.388 -23.835  1.00  0.86           C  
ATOM   7080  C   GLU A 469     -26.226 -23.036 -24.526  1.00  0.86           C  
ATOM   7081  O   GLU A 469     -26.895 -22.067 -24.158  1.00  0.86           O  
ATOM   7082  CB  GLU A 469     -27.665 -25.048 -24.344  1.00  0.86           C  
ATOM   7083  CG  GLU A 469     -27.896 -26.500 -24.030  1.00  0.86           C  
ATOM   7084  CD  GLU A 469     -29.167 -27.054 -24.711  1.00  0.86           C  
ATOM   7085  OE1 GLU A 469     -29.177 -27.264 -25.933  1.00  0.86           O  
ATOM   7086  OE2 GLU A 469     -30.128 -27.229 -24.012  1.00  0.86           O  
ATOM   7087  H   GLU A 469     -26.822 -23.407 -21.986  1.00  0.86           H  
ATOM   7088  HA  GLU A 469     -25.542 -25.013 -24.124  1.00  0.86           H  
ATOM   7089 1HB  GLU A 469     -28.517 -24.502 -23.941  1.00  0.86           H  
ATOM   7090 2HB  GLU A 469     -27.713 -24.942 -25.400  1.00  0.86           H  
ATOM   7091 1HG  GLU A 469     -27.042 -27.052 -24.361  1.00  0.86           H  
ATOM   7092 2HG  GLU A 469     -27.980 -26.621 -22.955  1.00  0.86           H  
ATOM   7093  N   GLY A 470     -25.404 -22.995 -25.572  1.00  0.88           N  
ATOM   7094  CA  GLY A 470     -25.224 -21.765 -26.348  1.00  0.88           C  
ATOM   7095  C   GLY A 470     -23.842 -21.677 -26.989  1.00  0.88           C  
ATOM   7096  O   GLY A 470     -23.123 -22.659 -27.080  1.00  0.88           O  
ATOM   7097  H   GLY A 470     -24.855 -23.830 -25.779  1.00  0.88           H  
ATOM   7098 1HA  GLY A 470     -25.985 -21.718 -27.127  1.00  0.88           H  
ATOM   7099 2HA  GLY A 470     -25.377 -20.903 -25.701  1.00  0.88           H  
ATOM   7100  N   THR A 471     -23.448 -20.499 -27.442  1.00  0.91           N  
ATOM   7101  CA  THR A 471     -22.156 -20.381 -28.113  1.00  0.91           C  
ATOM   7102  C   THR A 471     -21.030 -20.432 -27.103  1.00  0.91           C  
ATOM   7103  O   THR A 471     -21.268 -20.219 -25.912  1.00  0.91           O  
ATOM   7104  CB  THR A 471     -22.059 -19.041 -28.844  1.00  0.91           C  
ATOM   7105  OG1 THR A 471     -22.132 -17.956 -27.869  1.00  0.91           O  
ATOM   7106  CG2 THR A 471     -23.194 -18.904 -29.838  1.00  0.91           C  
ATOM   7107  H   THR A 471     -24.053 -19.696 -27.351  1.00  0.91           H  
ATOM   7108  HA  THR A 471     -22.039 -21.205 -28.822  1.00  0.91           H  
ATOM   7109  HB  THR A 471     -21.108 -18.982 -29.374  1.00  0.91           H  
ATOM   7110  HG1 THR A 471     -22.193 -17.106 -28.342  1.00  0.91           H  
ATOM   7111 1HG2 THR A 471     -23.112 -17.946 -30.349  1.00  0.91           H  
ATOM   7112 2HG2 THR A 471     -23.137 -19.710 -30.571  1.00  0.91           H  
ATOM   7113 3HG2 THR A 471     -24.148 -18.955 -29.320  1.00  0.91           H  
ATOM   7114  N   VAL A 472     -19.792 -20.612 -27.567  1.00  0.92           N  
ATOM   7115  CA  VAL A 472     -18.661 -20.589 -26.650  1.00  0.92           C  
ATOM   7116  C   VAL A 472     -18.546 -19.246 -25.933  1.00  0.92           C  
ATOM   7117  O   VAL A 472     -18.068 -19.178 -24.803  1.00  0.92           O  
ATOM   7118  CB  VAL A 472     -17.340 -20.914 -27.361  1.00  0.92           C  
ATOM   7119  CG1 VAL A 472     -16.904 -19.763 -28.290  1.00  0.92           C  
ATOM   7120  CG2 VAL A 472     -16.299 -21.173 -26.290  1.00  0.92           C  
ATOM   7121  H   VAL A 472     -19.637 -20.786 -28.556  1.00  0.92           H  
ATOM   7122  HA  VAL A 472     -18.829 -21.368 -25.901  1.00  0.92           H  
ATOM   7123  HB  VAL A 472     -17.473 -21.811 -27.980  1.00  0.92           H  
ATOM   7124 1HG1 VAL A 472     -15.980 -20.011 -28.789  1.00  0.92           H  
ATOM   7125 2HG1 VAL A 472     -17.675 -19.598 -29.041  1.00  0.92           H  
ATOM   7126 3HG1 VAL A 472     -16.751 -18.856 -27.718  1.00  0.92           H  
ATOM   7127 1HG2 VAL A 472     -15.358 -21.435 -26.728  1.00  0.92           H  
ATOM   7128 2HG2 VAL A 472     -16.179 -20.280 -25.688  1.00  0.92           H  
ATOM   7129 3HG2 VAL A 472     -16.640 -21.986 -25.659  1.00  0.92           H  
ATOM   7130  N   GLU A 473     -18.994 -18.165 -26.581  1.00  0.91           N  
ATOM   7131  CA  GLU A 473     -18.950 -16.864 -25.937  1.00  0.91           C  
ATOM   7132  C   GLU A 473     -19.882 -16.898 -24.733  1.00  0.91           C  
ATOM   7133  O   GLU A 473     -19.530 -16.444 -23.637  1.00  0.91           O  
ATOM   7134  CB  GLU A 473     -19.423 -15.777 -26.908  1.00  0.91           C  
ATOM   7135  CG  GLU A 473     -18.511 -15.522 -28.099  1.00  0.91           C  
ATOM   7136  CD  GLU A 473     -19.113 -14.536 -29.082  1.00  0.91           C  
ATOM   7137  OE1 GLU A 473     -20.228 -14.123 -28.872  1.00  0.91           O  
ATOM   7138  OE2 GLU A 473     -18.465 -14.214 -30.046  1.00  0.91           O  
ATOM   7139  H   GLU A 473     -19.375 -18.263 -27.509  1.00  0.91           H  
ATOM   7140  HA  GLU A 473     -17.933 -16.658 -25.601  1.00  0.91           H  
ATOM   7141 1HB  GLU A 473     -20.402 -16.043 -27.295  1.00  0.91           H  
ATOM   7142 2HB  GLU A 473     -19.534 -14.838 -26.368  1.00  0.91           H  
ATOM   7143 1HG  GLU A 473     -17.558 -15.134 -27.740  1.00  0.91           H  
ATOM   7144 2HG  GLU A 473     -18.321 -16.469 -28.606  1.00  0.91           H  
ATOM   7145  N   GLY A 474     -21.061 -17.509 -24.935  1.00  0.89           N  
ATOM   7146  CA  GLY A 474     -22.043 -17.649 -23.870  1.00  0.89           C  
ATOM   7147  C   GLY A 474     -21.489 -18.492 -22.731  1.00  0.89           C  
ATOM   7148  O   GLY A 474     -21.758 -18.225 -21.559  1.00  0.89           O  
ATOM   7149  H   GLY A 474     -21.294 -17.857 -25.872  1.00  0.89           H  
ATOM   7150 1HA  GLY A 474     -22.328 -16.666 -23.500  1.00  0.89           H  
ATOM   7151 2HA  GLY A 474     -22.938 -18.121 -24.272  1.00  0.89           H  
ATOM   7152  N   LEU A 475     -20.709 -19.517 -23.086  1.00  0.87           N  
ATOM   7153  CA  LEU A 475     -20.124 -20.404 -22.094  1.00  0.87           C  
ATOM   7154  C   LEU A 475     -19.076 -19.668 -21.290  1.00  0.87           C  
ATOM   7155  O   LEU A 475     -19.103 -19.699 -20.064  1.00  0.87           O  
ATOM   7156  CB  LEU A 475     -19.558 -21.659 -22.758  1.00  0.87           C  
ATOM   7157  CG  LEU A 475     -18.921 -22.676 -21.854  1.00  0.87           C  
ATOM   7158  CD1 LEU A 475     -19.883 -23.113 -20.775  1.00  0.87           C  
ATOM   7159  CD2 LEU A 475     -18.608 -23.857 -22.685  1.00  0.87           C  
ATOM   7160  H   LEU A 475     -20.567 -19.694 -24.080  1.00  0.87           H  
ATOM   7161  HA  LEU A 475     -20.913 -20.722 -21.415  1.00  0.87           H  
ATOM   7162 1HB  LEU A 475     -20.317 -22.142 -23.338  1.00  0.87           H  
ATOM   7163 2HB  LEU A 475     -18.780 -21.338 -23.446  1.00  0.87           H  
ATOM   7164  HG  LEU A 475     -18.032 -22.264 -21.402  1.00  0.87           H  
ATOM   7165 1HD1 LEU A 475     -19.421 -23.865 -20.145  1.00  0.87           H  
ATOM   7166 2HD1 LEU A 475     -20.163 -22.258 -20.167  1.00  0.87           H  
ATOM   7167 3HD1 LEU A 475     -20.755 -23.531 -21.226  1.00  0.87           H  
ATOM   7168 1HD2 LEU A 475     -18.161 -24.625 -22.082  1.00  0.87           H  
ATOM   7169 2HD2 LEU A 475     -19.549 -24.212 -23.085  1.00  0.87           H  
ATOM   7170 3HD2 LEU A 475     -17.946 -23.593 -23.495  1.00  0.87           H  
ATOM   7171  N   ARG A 476     -18.194 -18.930 -21.954  1.00  0.85           N  
ATOM   7172  CA  ARG A 476     -17.168 -18.176 -21.242  1.00  0.85           C  
ATOM   7173  C   ARG A 476     -17.803 -17.181 -20.266  1.00  0.85           C  
ATOM   7174  O   ARG A 476     -17.329 -16.996 -19.148  1.00  0.85           O  
ATOM   7175  CB  ARG A 476     -16.292 -17.427 -22.231  1.00  0.85           C  
ATOM   7176  CG  ARG A 476     -15.336 -18.298 -23.038  1.00  0.85           C  
ATOM   7177  CD  ARG A 476     -14.559 -17.499 -24.026  1.00  0.85           C  
ATOM   7178  NE  ARG A 476     -13.674 -18.335 -24.831  1.00  0.85           N  
ATOM   7179  CZ  ARG A 476     -12.429 -18.704 -24.456  1.00  0.85           C  
ATOM   7180  NH1 ARG A 476     -11.930 -18.295 -23.318  1.00  0.85           N  
ATOM   7181  NH2 ARG A 476     -11.704 -19.489 -25.223  1.00  0.85           N  
ATOM   7182  H   ARG A 476     -18.216 -18.914 -22.974  1.00  0.85           H  
ATOM   7183  HA  ARG A 476     -16.544 -18.872 -20.680  1.00  0.85           H  
ATOM   7184 1HB  ARG A 476     -16.926 -16.890 -22.937  1.00  0.85           H  
ATOM   7185 2HB  ARG A 476     -15.691 -16.689 -21.694  1.00  0.85           H  
ATOM   7186 1HG  ARG A 476     -14.623 -18.747 -22.351  1.00  0.85           H  
ATOM   7187 2HG  ARG A 476     -15.886 -19.075 -23.553  1.00  0.85           H  
ATOM   7188 1HD  ARG A 476     -15.249 -16.987 -24.697  1.00  0.85           H  
ATOM   7189 2HD  ARG A 476     -13.950 -16.767 -23.495  1.00  0.85           H  
ATOM   7190  HE  ARG A 476     -14.024 -18.676 -25.714  1.00  0.85           H  
ATOM   7191 1HH1 ARG A 476     -12.474 -17.689 -22.680  1.00  0.85           H  
ATOM   7192 2HH1 ARG A 476     -11.006 -18.625 -23.013  1.00  0.85           H  
ATOM   7193 1HH2 ARG A 476     -12.072 -19.817 -26.100  1.00  0.85           H  
ATOM   7194 2HH2 ARG A 476     -10.776 -19.761 -24.927  1.00  0.85           H  
ATOM   7195  N   ALA A 477     -18.935 -16.596 -20.663  1.00  0.84           N  
ATOM   7196  CA  ALA A 477     -19.648 -15.632 -19.834  1.00  0.84           C  
ATOM   7197  C   ALA A 477     -20.540 -16.275 -18.752  1.00  0.84           C  
ATOM   7198  O   ALA A 477     -21.168 -15.555 -17.969  1.00  0.84           O  
ATOM   7199  CB  ALA A 477     -20.507 -14.759 -20.724  1.00  0.84           C  
ATOM   7200  H   ALA A 477     -19.285 -16.779 -21.605  1.00  0.84           H  
ATOM   7201  HA  ALA A 477     -18.905 -15.016 -19.331  1.00  0.84           H  
ATOM   7202 1HB  ALA A 477     -21.013 -14.008 -20.122  1.00  0.84           H  
ATOM   7203 2HB  ALA A 477     -19.880 -14.273 -21.470  1.00  0.84           H  
ATOM   7204 3HB  ALA A 477     -21.246 -15.388 -21.224  1.00  0.84           H  
ATOM   7205  N   SER A 478     -20.647 -17.604 -18.740  1.00  0.84           N  
ATOM   7206  CA  SER A 478     -21.498 -18.321 -17.798  1.00  0.84           C  
ATOM   7207  C   SER A 478     -20.781 -18.502 -16.475  1.00  0.84           C  
ATOM   7208  O   SER A 478     -19.590 -18.233 -16.352  1.00  0.84           O  
ATOM   7209  CB  SER A 478     -21.829 -19.708 -18.289  1.00  0.84           C  
ATOM   7210  OG  SER A 478     -20.695 -20.509 -18.156  1.00  0.84           O  
ATOM   7211  H   SER A 478     -20.098 -18.161 -19.389  1.00  0.84           H  
ATOM   7212  HA  SER A 478     -22.412 -17.748 -17.638  1.00  0.84           H  
ATOM   7213 1HB  SER A 478     -22.654 -20.125 -17.720  1.00  0.84           H  
ATOM   7214 2HB  SER A 478     -22.129 -19.669 -19.337  1.00  0.84           H  
ATOM   7215  HG  SER A 478     -20.035 -20.117 -18.772  1.00  0.84           H  
ATOM   7216  N   GLY A 479     -21.505 -19.015 -15.489  1.00  0.83           N  
ATOM   7217  CA  GLY A 479     -20.920 -19.338 -14.196  1.00  0.83           C  
ATOM   7218  C   GLY A 479     -20.417 -20.791 -14.124  1.00  0.83           C  
ATOM   7219  O   GLY A 479     -20.140 -21.290 -13.030  1.00  0.83           O  
ATOM   7220  H   GLY A 479     -22.485 -19.198 -15.642  1.00  0.83           H  
ATOM   7221 1HA  GLY A 479     -20.094 -18.656 -13.994  1.00  0.83           H  
ATOM   7222 2HA  GLY A 479     -21.663 -19.174 -13.416  1.00  0.83           H  
ATOM   7223  N   THR A 480     -20.351 -21.492 -15.270  1.00  0.83           N  
ATOM   7224  CA  THR A 480     -19.978 -22.902 -15.252  1.00  0.83           C  
ATOM   7225  C   THR A 480     -18.489 -23.128 -15.135  1.00  0.83           C  
ATOM   7226  O   THR A 480     -17.680 -22.291 -15.539  1.00  0.83           O  
ATOM   7227  CB  THR A 480     -20.407 -23.591 -16.557  1.00  0.83           C  
ATOM   7228  OG1 THR A 480     -19.706 -22.973 -17.656  1.00  0.83           O  
ATOM   7229  CG2 THR A 480     -21.899 -23.451 -16.787  1.00  0.83           C  
ATOM   7230  H   THR A 480     -20.546 -21.049 -16.170  1.00  0.83           H  
ATOM   7231  HA  THR A 480     -20.469 -23.381 -14.405  1.00  0.83           H  
ATOM   7232  HB  THR A 480     -20.143 -24.650 -16.515  1.00  0.83           H  
ATOM   7233  HG1 THR A 480     -20.174 -22.148 -17.883  1.00  0.83           H  
ATOM   7234 1HG2 THR A 480     -22.156 -23.939 -17.722  1.00  0.83           H  
ATOM   7235 2HG2 THR A 480     -22.443 -23.915 -15.968  1.00  0.83           H  
ATOM   7236 3HG2 THR A 480     -22.163 -22.401 -16.843  1.00  0.83           H  
ATOM   7237  N   VAL A 481     -18.132 -24.333 -14.720  1.00  0.82           N  
ATOM   7238  CA  VAL A 481     -16.743 -24.738 -14.628  1.00  0.82           C  
ATOM   7239  C   VAL A 481     -16.052 -24.783 -15.982  1.00  0.82           C  
ATOM   7240  O   VAL A 481     -14.895 -24.370 -16.097  1.00  0.82           O  
ATOM   7241  CB  VAL A 481     -16.639 -26.052 -13.856  1.00  0.82           C  
ATOM   7242  CG1 VAL A 481     -15.279 -26.602 -13.922  1.00  0.82           C  
ATOM   7243  CG2 VAL A 481     -16.985 -25.759 -12.404  1.00  0.82           C  
ATOM   7244  H   VAL A 481     -18.852 -24.977 -14.424  1.00  0.82           H  
ATOM   7245  HA  VAL A 481     -16.227 -23.996 -14.029  1.00  0.82           H  
ATOM   7246  HB  VAL A 481     -17.328 -26.787 -14.277  1.00  0.82           H  
ATOM   7247 1HG1 VAL A 481     -15.243 -27.523 -13.348  1.00  0.82           H  
ATOM   7248 2HG1 VAL A 481     -15.041 -26.805 -14.946  1.00  0.82           H  
ATOM   7249 3HG1 VAL A 481     -14.567 -25.887 -13.510  1.00  0.82           H  
ATOM   7250 1HG2 VAL A 481     -16.921 -26.678 -11.819  1.00  0.82           H  
ATOM   7251 2HG2 VAL A 481     -16.280 -25.031 -12.010  1.00  0.82           H  
ATOM   7252 3HG2 VAL A 481     -17.995 -25.355 -12.341  1.00  0.82           H  
ATOM   7253  N   THR A 482     -16.729 -25.269 -17.022  1.00  0.82           N  
ATOM   7254  CA  THR A 482     -16.052 -25.279 -18.304  1.00  0.82           C  
ATOM   7255  C   THR A 482     -15.738 -23.840 -18.690  1.00  0.82           C  
ATOM   7256  O   THR A 482     -14.616 -23.555 -19.111  1.00  0.82           O  
ATOM   7257  CB  THR A 482     -16.877 -25.910 -19.429  1.00  0.82           C  
ATOM   7258  OG1 THR A 482     -17.207 -27.253 -19.106  1.00  0.82           O  
ATOM   7259  CG2 THR A 482     -16.056 -25.893 -20.727  1.00  0.82           C  
ATOM   7260  H   THR A 482     -17.683 -25.604 -16.934  1.00  0.82           H  
ATOM   7261  HA  THR A 482     -15.111 -25.820 -18.208  1.00  0.82           H  
ATOM   7262  HB  THR A 482     -17.792 -25.351 -19.575  1.00  0.82           H  
ATOM   7263  HG1 THR A 482     -18.115 -27.211 -18.680  1.00  0.82           H  
ATOM   7264 1HG2 THR A 482     -16.631 -26.337 -21.531  1.00  0.82           H  
ATOM   7265 2HG2 THR A 482     -15.816 -24.867 -20.980  1.00  0.82           H  
ATOM   7266 3HG2 THR A 482     -15.134 -26.458 -20.589  1.00  0.82           H  
ATOM   7267  N   GLY A 483     -16.705 -22.918 -18.519  1.00  0.82           N  
ATOM   7268  CA  GLY A 483     -16.464 -21.528 -18.886  1.00  0.82           C  
ATOM   7269  C   GLY A 483     -15.293 -20.925 -18.110  1.00  0.82           C  
ATOM   7270  O   GLY A 483     -14.449 -20.215 -18.673  1.00  0.82           O  
ATOM   7271  H   GLY A 483     -17.628 -23.166 -18.146  1.00  0.82           H  
ATOM   7272 1HA  GLY A 483     -16.274 -21.459 -19.949  1.00  0.82           H  
ATOM   7273 2HA  GLY A 483     -17.366 -20.949 -18.683  1.00  0.82           H  
ATOM   7274  N   ARG A 484     -15.184 -21.266 -16.824  1.00  0.83           N  
ATOM   7275  CA  ARG A 484     -14.102 -20.736 -16.011  1.00  0.83           C  
ATOM   7276  C   ARG A 484     -12.761 -21.178 -16.573  1.00  0.83           C  
ATOM   7277  O   ARG A 484     -11.828 -20.375 -16.663  1.00  0.83           O  
ATOM   7278  CB  ARG A 484     -14.236 -21.226 -14.577  1.00  0.83           C  
ATOM   7279  CG  ARG A 484     -15.415 -20.633 -13.809  1.00  0.83           C  
ATOM   7280  CD  ARG A 484     -15.594 -21.278 -12.480  1.00  0.83           C  
ATOM   7281  NE  ARG A 484     -16.828 -20.864 -11.840  1.00  0.83           N  
ATOM   7282  CZ  ARG A 484     -17.397 -21.507 -10.803  1.00  0.83           C  
ATOM   7283  NH1 ARG A 484     -16.823 -22.576 -10.294  1.00  0.83           N  
ATOM   7284  NH2 ARG A 484     -18.533 -21.070 -10.297  1.00  0.83           N  
ATOM   7285  H   ARG A 484     -15.906 -21.848 -16.397  1.00  0.83           H  
ATOM   7286  HA  ARG A 484     -14.152 -19.648 -16.028  1.00  0.83           H  
ATOM   7287 1HB  ARG A 484     -14.351 -22.308 -14.577  1.00  0.83           H  
ATOM   7288 2HB  ARG A 484     -13.325 -20.996 -14.028  1.00  0.83           H  
ATOM   7289 1HG  ARG A 484     -15.228 -19.575 -13.643  1.00  0.83           H  
ATOM   7290 2HG  ARG A 484     -16.323 -20.738 -14.376  1.00  0.83           H  
ATOM   7291 1HD  ARG A 484     -15.612 -22.352 -12.590  1.00  0.83           H  
ATOM   7292 2HD  ARG A 484     -14.766 -20.997 -11.832  1.00  0.83           H  
ATOM   7293  HE  ARG A 484     -17.307 -20.054 -12.214  1.00  0.83           H  
ATOM   7294 1HH1 ARG A 484     -15.956 -22.915 -10.683  1.00  0.83           H  
ATOM   7295 2HH1 ARG A 484     -17.255 -23.058  -9.520  1.00  0.83           H  
ATOM   7296 1HH2 ARG A 484     -18.982 -20.255 -10.692  1.00  0.83           H  
ATOM   7297 2HH2 ARG A 484     -18.961 -21.554  -9.524  1.00  0.83           H  
ATOM   7298  N   HIS A 485     -12.680 -22.435 -17.018  1.00  0.88           N  
ATOM   7299  CA  HIS A 485     -11.429 -22.946 -17.563  1.00  0.88           C  
ATOM   7300  C   HIS A 485     -11.144 -22.422 -18.966  1.00  0.88           C  
ATOM   7301  O   HIS A 485      -9.984 -22.272 -19.350  1.00  0.88           O  
ATOM   7302  CB  HIS A 485     -11.409 -24.467 -17.601  1.00  0.88           C  
ATOM   7303  CG  HIS A 485     -11.292 -25.150 -16.279  1.00  0.88           C  
ATOM   7304  ND1 HIS A 485     -10.177 -25.030 -15.471  1.00  0.88           N  
ATOM   7305  CD2 HIS A 485     -12.126 -25.983 -15.644  1.00  0.88           C  
ATOM   7306  CE1 HIS A 485     -10.345 -25.765 -14.387  1.00  0.88           C  
ATOM   7307  NE2 HIS A 485     -11.522 -26.354 -14.467  1.00  0.88           N  
ATOM   7308  H   HIS A 485     -13.489 -23.056 -16.929  1.00  0.88           H  
ATOM   7309  HA  HIS A 485     -10.606 -22.625 -16.925  1.00  0.88           H  
ATOM   7310 1HB  HIS A 485     -12.311 -24.830 -18.103  1.00  0.88           H  
ATOM   7311 2HB  HIS A 485     -10.562 -24.766 -18.182  1.00  0.88           H  
ATOM   7312  HD1 HIS A 485      -9.354 -24.486 -15.663  1.00  0.88           H  
ATOM   7313  HD2 HIS A 485     -13.091 -26.362 -15.909  1.00  0.88           H  
ATOM   7314  HE1 HIS A 485      -9.569 -25.807 -13.616  1.00  0.88           H  
ATOM   7315  N   LEU A 486     -12.189 -22.121 -19.744  1.00  0.95           N  
ATOM   7316  CA  LEU A 486     -11.946 -21.586 -21.077  1.00  0.95           C  
ATOM   7317  C   LEU A 486     -11.236 -20.238 -20.957  1.00  0.95           C  
ATOM   7318  O   LEU A 486     -10.345 -19.917 -21.753  1.00  0.95           O  
ATOM   7319  CB  LEU A 486     -13.255 -21.366 -21.847  1.00  0.95           C  
ATOM   7320  CG  LEU A 486     -14.041 -22.576 -22.279  1.00  0.95           C  
ATOM   7321  CD1 LEU A 486     -15.325 -22.117 -22.867  1.00  0.95           C  
ATOM   7322  CD2 LEU A 486     -13.275 -23.359 -23.271  1.00  0.95           C  
ATOM   7323  H   LEU A 486     -13.139 -22.295 -19.415  1.00  0.95           H  
ATOM   7324  HA  LEU A 486     -11.308 -22.276 -21.626  1.00  0.95           H  
ATOM   7325 1HB  LEU A 486     -13.910 -20.765 -21.221  1.00  0.95           H  
ATOM   7326 2HB  LEU A 486     -13.035 -20.812 -22.733  1.00  0.95           H  
ATOM   7327  HG  LEU A 486     -14.249 -23.189 -21.431  1.00  0.95           H  
ATOM   7328 1HD1 LEU A 486     -15.882 -22.975 -23.169  1.00  0.95           H  
ATOM   7329 2HD1 LEU A 486     -15.887 -21.548 -22.146  1.00  0.95           H  
ATOM   7330 3HD1 LEU A 486     -15.113 -21.497 -23.721  1.00  0.95           H  
ATOM   7331 1HD2 LEU A 486     -13.857 -24.220 -23.568  1.00  0.95           H  
ATOM   7332 2HD2 LEU A 486     -13.060 -22.747 -24.147  1.00  0.95           H  
ATOM   7333 3HD2 LEU A 486     -12.352 -23.686 -22.814  1.00  0.95           H  
ATOM   7334  N   ASP A 487     -11.652 -19.429 -19.974  1.00  1.05           N  
ATOM   7335  CA  ASP A 487     -11.001 -18.143 -19.724  1.00  1.05           C  
ATOM   7336  C   ASP A 487      -9.674 -18.244 -18.959  1.00  1.05           C  
ATOM   7337  O   ASP A 487      -8.744 -17.478 -19.228  1.00  1.05           O  
ATOM   7338  CB  ASP A 487     -11.925 -17.162 -19.008  1.00  1.05           C  
ATOM   7339  CG  ASP A 487     -13.067 -16.613 -19.879  1.00  1.05           C  
ATOM   7340  OD1 ASP A 487     -13.067 -16.795 -21.094  1.00  1.05           O  
ATOM   7341  OD2 ASP A 487     -13.910 -15.962 -19.323  1.00  1.05           O  
ATOM   7342  H   ASP A 487     -12.431 -19.731 -19.381  1.00  1.05           H  
ATOM   7343  HA  ASP A 487     -10.772 -17.700 -20.690  1.00  1.05           H  
ATOM   7344 1HB  ASP A 487     -12.370 -17.672 -18.145  1.00  1.05           H  
ATOM   7345 2HB  ASP A 487     -11.340 -16.329 -18.623  1.00  1.05           H  
ATOM   7346  N   ASP A 488      -9.586 -19.165 -17.994  1.00  1.17           N  
ATOM   7347  CA  ASP A 488      -8.399 -19.287 -17.154  1.00  1.17           C  
ATOM   7348  C   ASP A 488      -7.752 -20.675 -17.324  1.00  1.17           C  
ATOM   7349  O   ASP A 488      -8.123 -21.645 -16.654  1.00  1.17           O  
ATOM   7350  CB  ASP A 488      -8.820 -19.033 -15.686  1.00  1.17           C  
ATOM   7351  CG  ASP A 488      -7.694 -18.955 -14.623  1.00  1.17           C  
ATOM   7352  OD1 ASP A 488      -6.546 -18.903 -14.975  1.00  1.17           O  
ATOM   7353  OD2 ASP A 488      -8.026 -18.916 -13.450  1.00  1.17           O  
ATOM   7354  H   ASP A 488     -10.377 -19.774 -17.795  1.00  1.17           H  
ATOM   7355  HA  ASP A 488      -7.673 -18.533 -17.453  1.00  1.17           H  
ATOM   7356 1HB  ASP A 488      -9.389 -18.105 -15.643  1.00  1.17           H  
ATOM   7357 2HB  ASP A 488      -9.504 -19.830 -15.388  1.00  1.17           H  
ATOM   7358  N   ARG A 489      -6.752 -20.756 -18.210  1.00  1.28           N  
ATOM   7359  CA  ARG A 489      -6.094 -22.026 -18.512  1.00  1.28           C  
ATOM   7360  C   ARG A 489      -5.490 -22.557 -17.231  1.00  1.28           C  
ATOM   7361  O   ARG A 489      -5.001 -21.777 -16.418  1.00  1.28           O  
ATOM   7362  CB  ARG A 489      -4.993 -21.847 -19.547  1.00  1.28           C  
ATOM   7363  CG  ARG A 489      -5.463 -21.460 -20.945  1.00  1.28           C  
ATOM   7364  CD  ARG A 489      -4.314 -21.318 -21.893  1.00  1.28           C  
ATOM   7365  NE  ARG A 489      -4.732 -20.847 -23.201  1.00  1.28           N  
ATOM   7366  CZ  ARG A 489      -5.099 -21.641 -24.247  1.00  1.28           C  
ATOM   7367  NH1 ARG A 489      -5.088 -22.947 -24.145  1.00  1.28           N  
ATOM   7368  NH2 ARG A 489      -5.481 -21.142 -25.405  1.00  1.28           N  
ATOM   7369  H   ARG A 489      -6.475 -19.921 -18.709  1.00  1.28           H  
ATOM   7370  HA  ARG A 489      -6.835 -22.736 -18.884  1.00  1.28           H  
ATOM   7371 1HB  ARG A 489      -4.302 -21.074 -19.210  1.00  1.28           H  
ATOM   7372 2HB  ARG A 489      -4.421 -22.771 -19.630  1.00  1.28           H  
ATOM   7373 1HG  ARG A 489      -6.143 -22.222 -21.326  1.00  1.28           H  
ATOM   7374 2HG  ARG A 489      -5.983 -20.497 -20.900  1.00  1.28           H  
ATOM   7375 1HD  ARG A 489      -3.590 -20.606 -21.492  1.00  1.28           H  
ATOM   7376 2HD  ARG A 489      -3.835 -22.265 -22.021  1.00  1.28           H  
ATOM   7377  HE  ARG A 489      -4.747 -19.817 -23.311  1.00  1.28           H  
ATOM   7378 1HH1 ARG A 489      -4.805 -23.393 -23.287  1.00  1.28           H  
ATOM   7379 2HH1 ARG A 489      -5.374 -23.501 -24.972  1.00  1.28           H  
ATOM   7380 1HH2 ARG A 489      -5.532 -20.146 -25.559  1.00  1.28           H  
ATOM   7381 2HH2 ARG A 489      -5.740 -21.813 -26.150  1.00  1.28           H  
ATOM   7382  N   ALA A 490      -5.488 -23.873 -17.042  1.00  1.36           N  
ATOM   7383  CA  ALA A 490      -4.936 -24.393 -15.797  1.00  1.36           C  
ATOM   7384  C   ALA A 490      -3.552 -23.811 -15.562  1.00  1.36           C  
ATOM   7385  O   ALA A 490      -2.691 -23.834 -16.462  1.00  1.36           O  
ATOM   7386  CB  ALA A 490      -4.867 -25.913 -15.823  1.00  1.36           C  
ATOM   7387  H   ALA A 490      -5.887 -24.494 -17.729  1.00  1.36           H  
ATOM   7388  HA  ALA A 490      -5.584 -24.080 -14.976  1.00  1.36           H  
ATOM   7389 1HB  ALA A 490      -4.464 -26.266 -14.871  1.00  1.36           H  
ATOM   7390 2HB  ALA A 490      -5.867 -26.322 -15.966  1.00  1.36           H  
ATOM   7391 3HB  ALA A 490      -4.219 -26.236 -16.635  1.00  1.36           H  
ATOM   7392  N   SER A 491      -3.352 -23.321 -14.327  1.00  1.40           N  
ATOM   7393  CA  SER A 491      -2.106 -22.707 -13.893  1.00  1.40           C  
ATOM   7394  C   SER A 491      -1.032 -23.755 -13.775  1.00  1.40           C  
ATOM   7395  O   SER A 491      -1.356 -24.948 -13.713  1.00  1.40           O  
ATOM   7396  CB  SER A 491      -2.303 -22.004 -12.567  1.00  1.40           C  
ATOM   7397  OG  SER A 491      -2.543 -22.927 -11.544  1.00  1.40           O  
ATOM   7398  H   SER A 491      -4.126 -23.352 -13.678  1.00  1.40           H  
ATOM   7399  HA  SER A 491      -1.798 -21.976 -14.642  1.00  1.40           H  
ATOM   7400 1HB  SER A 491      -1.420 -21.414 -12.331  1.00  1.40           H  
ATOM   7401 2HB  SER A 491      -3.145 -21.316 -12.646  1.00  1.40           H  
ATOM   7402  HG  SER A 491      -1.723 -23.421 -11.437  1.00  1.40           H  
ATOM   7403  N   LEU A 492       0.227 -23.294 -13.748  1.00  1.37           N  
ATOM   7404  CA  LEU A 492       1.401 -24.159 -13.726  1.00  1.37           C  
ATOM   7405  C   LEU A 492       2.227 -24.157 -12.443  1.00  1.37           C  
ATOM   7406  O   LEU A 492       2.380 -23.116 -11.805  1.00  1.37           O  
ATOM   7407  CB  LEU A 492       2.275 -23.736 -14.879  1.00  1.37           C  
ATOM   7408  CG  LEU A 492       1.531 -23.762 -16.169  1.00  1.37           C  
ATOM   7409  CD1 LEU A 492       2.411 -23.270 -17.266  1.00  1.37           C  
ATOM   7410  CD2 LEU A 492       1.018 -25.169 -16.365  1.00  1.37           C  
ATOM   7411  H   LEU A 492       0.372 -22.295 -13.780  1.00  1.37           H  
ATOM   7412  HA  LEU A 492       1.077 -25.156 -13.933  1.00  1.37           H  
ATOM   7413 1HB  LEU A 492       2.650 -22.729 -14.703  1.00  1.37           H  
ATOM   7414 2HB  LEU A 492       3.122 -24.425 -14.950  1.00  1.37           H  
ATOM   7415  HG  LEU A 492       0.679 -23.085 -16.125  1.00  1.37           H  
ATOM   7416 1HD1 LEU A 492       1.839 -23.287 -18.181  1.00  1.37           H  
ATOM   7417 2HD1 LEU A 492       2.728 -22.250 -17.053  1.00  1.37           H  
ATOM   7418 3HD1 LEU A 492       3.291 -23.907 -17.352  1.00  1.37           H  
ATOM   7419 1HD2 LEU A 492       0.453 -25.244 -17.268  1.00  1.37           H  
ATOM   7420 2HD2 LEU A 492       1.853 -25.855 -16.389  1.00  1.37           H  
ATOM   7421 3HD2 LEU A 492       0.383 -25.430 -15.549  1.00  1.37           H  
ATOM   7422  N   LYS A 493       2.832 -25.307 -12.106  1.00  1.28           N  
ATOM   7423  CA  LYS A 493       3.791 -25.356 -11.011  1.00  1.28           C  
ATOM   7424  C   LYS A 493       4.999 -24.491 -11.426  1.00  1.28           C  
ATOM   7425  O   LYS A 493       5.523 -24.693 -12.518  1.00  1.28           O  
ATOM   7426  CB  LYS A 493       4.224 -26.812 -10.766  1.00  1.28           C  
ATOM   7427  CG  LYS A 493       5.133 -27.064  -9.555  1.00  1.28           C  
ATOM   7428  CD  LYS A 493       5.365 -28.586  -9.350  1.00  1.28           C  
ATOM   7429  CE  LYS A 493       6.420 -29.139 -10.322  1.00  1.28           C  
ATOM   7430  NZ  LYS A 493       6.631 -30.608 -10.164  1.00  1.28           N  
ATOM   7431  H   LYS A 493       2.608 -26.181 -12.599  1.00  1.28           H  
ATOM   7432  HA  LYS A 493       3.306 -24.970 -10.122  1.00  1.28           H  
ATOM   7433 1HB  LYS A 493       3.335 -27.436 -10.642  1.00  1.28           H  
ATOM   7434 2HB  LYS A 493       4.748 -27.182 -11.650  1.00  1.28           H  
ATOM   7435 1HG  LYS A 493       6.101 -26.588  -9.722  1.00  1.28           H  
ATOM   7436 2HG  LYS A 493       4.686 -26.645  -8.658  1.00  1.28           H  
ATOM   7437 1HD  LYS A 493       5.700 -28.767  -8.330  1.00  1.28           H  
ATOM   7438 2HD  LYS A 493       4.425 -29.131  -9.509  1.00  1.28           H  
ATOM   7439 1HE  LYS A 493       6.126 -28.930 -11.351  1.00  1.28           H  
ATOM   7440 2HE  LYS A 493       7.363 -28.639 -10.114  1.00  1.28           H  
ATOM   7441 1HZ  LYS A 493       7.386 -30.907 -10.824  1.00  1.28           H  
ATOM   7442 2HZ  LYS A 493       6.920 -30.812  -9.227  1.00  1.28           H  
ATOM   7443 3HZ  LYS A 493       5.766 -31.116 -10.372  1.00  1.28           H  
ATOM   7444  N   PRO A 494       5.441 -23.503 -10.623  1.00  1.17           N  
ATOM   7445  CA  PRO A 494       6.547 -22.596 -10.924  1.00  1.17           C  
ATOM   7446  C   PRO A 494       7.945 -23.218 -10.852  1.00  1.17           C  
ATOM   7447  O   PRO A 494       8.916 -22.618 -11.318  1.00  1.17           O  
ATOM   7448  CB  PRO A 494       6.383 -21.522  -9.845  1.00  1.17           C  
ATOM   7449  CG  PRO A 494       5.713 -22.234  -8.689  1.00  1.17           C  
ATOM   7450  CD  PRO A 494       4.788 -23.246  -9.328  1.00  1.17           C  
ATOM   7451  HA  PRO A 494       6.380 -22.163 -11.922  1.00  1.17           H  
ATOM   7452 1HB  PRO A 494       7.367 -21.111  -9.577  1.00  1.17           H  
ATOM   7453 2HB  PRO A 494       5.782 -20.689 -10.237  1.00  1.17           H  
ATOM   7454 1HG  PRO A 494       6.474 -22.705  -8.048  1.00  1.17           H  
ATOM   7455 2HG  PRO A 494       5.173 -21.509  -8.061  1.00  1.17           H  
ATOM   7456 1HD  PRO A 494       4.775 -24.146  -8.701  1.00  1.17           H  
ATOM   7457 2HD  PRO A 494       3.783 -22.812  -9.480  1.00  1.17           H  
ATOM   7458  N   SER A 495       8.054 -24.388 -10.231  1.00  1.05           N  
ATOM   7459  CA  SER A 495       9.345 -25.035 -10.024  1.00  1.05           C  
ATOM   7460  C   SER A 495       9.529 -26.300 -10.852  1.00  1.05           C  
ATOM   7461  O   SER A 495       8.564 -26.852 -11.378  1.00  1.05           O  
ATOM   7462  CB  SER A 495       9.518 -25.357  -8.550  1.00  1.05           C  
ATOM   7463  OG  SER A 495       8.587 -26.322  -8.121  1.00  1.05           O  
ATOM   7464  H   SER A 495       7.225 -24.840  -9.884  1.00  1.05           H  
ATOM   7465  HA  SER A 495      10.128 -24.332 -10.313  1.00  1.05           H  
ATOM   7466 1HB  SER A 495      10.529 -25.726  -8.377  1.00  1.05           H  
ATOM   7467 2HB  SER A 495       9.397 -24.447  -7.964  1.00  1.05           H  
ATOM   7468  HG  SER A 495       8.796 -26.498  -7.196  1.00  1.05           H  
ATOM   7469  N   VAL A 496      10.783 -26.751 -10.944  1.00  0.95           N  
ATOM   7470  CA  VAL A 496      11.150 -28.003 -11.610  1.00  0.95           C  
ATOM   7471  C   VAL A 496      11.875 -28.952 -10.663  1.00  0.95           C  
ATOM   7472  O   VAL A 496      12.920 -28.604 -10.095  1.00  0.95           O  
ATOM   7473  CB  VAL A 496      12.073 -27.729 -12.819  1.00  0.95           C  
ATOM   7474  CG1 VAL A 496      12.518 -29.053 -13.439  1.00  0.95           C  
ATOM   7475  CG2 VAL A 496      11.328 -26.901 -13.861  1.00  0.95           C  
ATOM   7476  H   VAL A 496      11.514 -26.212 -10.506  1.00  0.95           H  
ATOM   7477  HA  VAL A 496      10.241 -28.496 -11.964  1.00  0.95           H  
ATOM   7478  HB  VAL A 496      12.960 -27.195 -12.484  1.00  0.95           H  
ATOM   7479 1HG1 VAL A 496      13.162 -28.870 -14.276  1.00  0.95           H  
ATOM   7480 2HG1 VAL A 496      13.054 -29.648 -12.708  1.00  0.95           H  
ATOM   7481 3HG1 VAL A 496      11.656 -29.591 -13.768  1.00  0.95           H  
ATOM   7482 1HG2 VAL A 496      11.982 -26.711 -14.707  1.00  0.95           H  
ATOM   7483 2HG2 VAL A 496      10.446 -27.456 -14.196  1.00  0.95           H  
ATOM   7484 3HG2 VAL A 496      11.017 -25.952 -13.427  1.00  0.95           H  
ATOM   7485  N   ARG A 497      11.355 -30.172 -10.529  1.00  0.88           N  
ATOM   7486  CA  ARG A 497      12.005 -31.160  -9.678  1.00  0.88           C  
ATOM   7487  C   ARG A 497      13.214 -31.705 -10.422  1.00  0.88           C  
ATOM   7488  O   ARG A 497      13.128 -32.053 -11.604  1.00  0.88           O  
ATOM   7489  CB  ARG A 497      11.063 -32.283  -9.303  1.00  0.88           C  
ATOM   7490  CG  ARG A 497      11.595 -33.266  -8.288  1.00  0.88           C  
ATOM   7491  CD  ARG A 497      10.578 -34.261  -8.007  1.00  0.88           C  
ATOM   7492  NE  ARG A 497      11.038 -35.318  -7.139  1.00  0.88           N  
ATOM   7493  CZ  ARG A 497      10.938 -35.332  -5.799  1.00  0.88           C  
ATOM   7494  NH1 ARG A 497      10.369 -34.328  -5.164  1.00  0.88           N  
ATOM   7495  NH2 ARG A 497      11.403 -36.367  -5.120  1.00  0.88           N  
ATOM   7496  H   ARG A 497      10.487 -30.420 -11.022  1.00  0.88           H  
ATOM   7497  HA  ARG A 497      12.346 -30.673  -8.764  1.00  0.88           H  
ATOM   7498 1HB  ARG A 497      10.123 -31.877  -8.935  1.00  0.88           H  
ATOM   7499 2HB  ARG A 497      10.839 -32.868 -10.187  1.00  0.88           H  
ATOM   7500 1HG  ARG A 497      12.470 -33.782  -8.691  1.00  0.88           H  
ATOM   7501 2HG  ARG A 497      11.863 -32.756  -7.363  1.00  0.88           H  
ATOM   7502 1HD  ARG A 497       9.704 -33.795  -7.551  1.00  0.88           H  
ATOM   7503 2HD  ARG A 497      10.302 -34.700  -8.952  1.00  0.88           H  
ATOM   7504  HE  ARG A 497      11.458 -36.125  -7.607  1.00  0.88           H  
ATOM   7505 1HH1 ARG A 497       9.993 -33.547  -5.685  1.00  0.88           H  
ATOM   7506 2HH1 ARG A 497      10.283 -34.348  -4.158  1.00  0.88           H  
ATOM   7507 1HH2 ARG A 497      11.829 -37.136  -5.612  1.00  0.88           H  
ATOM   7508 2HH2 ARG A 497      11.317 -36.393  -4.115  1.00  0.88           H  
ATOM   7509  N   GLN A 498      14.340 -31.782  -9.736  1.00  0.82           N  
ATOM   7510  CA  GLN A 498      15.557 -32.209 -10.395  1.00  0.82           C  
ATOM   7511  C   GLN A 498      15.697 -33.718 -10.406  1.00  0.82           C  
ATOM   7512  O   GLN A 498      15.156 -34.419  -9.553  1.00  0.82           O  
ATOM   7513  CB  GLN A 498      16.750 -31.543  -9.732  1.00  0.82           C  
ATOM   7514  CG  GLN A 498      16.668 -30.014  -9.778  1.00  0.82           C  
ATOM   7515  CD  GLN A 498      16.669 -29.434 -11.199  1.00  0.82           C  
ATOM   7516  OE1 GLN A 498      17.619 -29.639 -11.965  1.00  0.82           O  
ATOM   7517  NE2 GLN A 498      15.609 -28.706 -11.554  1.00  0.82           N  
ATOM   7518  H   GLN A 498      14.361 -31.504  -8.766  1.00  0.82           H  
ATOM   7519  HA  GLN A 498      15.519 -31.874 -11.431  1.00  0.82           H  
ATOM   7520 1HB  GLN A 498      16.812 -31.855  -8.690  1.00  0.82           H  
ATOM   7521 2HB  GLN A 498      17.670 -31.859 -10.225  1.00  0.82           H  
ATOM   7522 1HG  GLN A 498      15.740 -29.700  -9.294  1.00  0.82           H  
ATOM   7523 2HG  GLN A 498      17.523 -29.601  -9.243  1.00  0.82           H  
ATOM   7524 1HE2 GLN A 498      15.575 -28.297 -12.466  1.00  0.82           H  
ATOM   7525 2HE2 GLN A 498      14.829 -28.557 -10.901  1.00  0.82           H  
ATOM   7526  N   ARG A 499      16.433 -34.191 -11.397  1.00  0.78           N  
ATOM   7527  CA  ARG A 499      16.673 -35.601 -11.655  1.00  0.78           C  
ATOM   7528  C   ARG A 499      17.392 -36.307 -10.512  1.00  0.78           C  
ATOM   7529  O   ARG A 499      18.357 -35.770  -9.965  1.00  0.78           O  
ATOM   7530  CB  ARG A 499      17.526 -35.697 -12.898  1.00  0.78           C  
ATOM   7531  CG  ARG A 499      16.858 -35.168 -14.153  1.00  0.78           C  
ATOM   7532  CD  ARG A 499      17.734 -35.310 -15.357  1.00  0.78           C  
ATOM   7533  NE  ARG A 499      17.052 -34.910 -16.582  1.00  0.78           N  
ATOM   7534  CZ  ARG A 499      17.539 -35.094 -17.833  1.00  0.78           C  
ATOM   7535  NH1 ARG A 499      18.717 -35.656 -18.013  1.00  0.78           N  
ATOM   7536  NH2 ARG A 499      16.832 -34.721 -18.882  1.00  0.78           N  
ATOM   7537  H   ARG A 499      16.843 -33.521 -12.033  1.00  0.78           H  
ATOM   7538  HA  ARG A 499      15.720 -36.097 -11.826  1.00  0.78           H  
ATOM   7539 1HB  ARG A 499      18.454 -35.147 -12.752  1.00  0.78           H  
ATOM   7540 2HB  ARG A 499      17.787 -36.744 -13.077  1.00  0.78           H  
ATOM   7541 1HG  ARG A 499      15.909 -35.643 -14.307  1.00  0.78           H  
ATOM   7542 2HG  ARG A 499      16.685 -34.108 -14.009  1.00  0.78           H  
ATOM   7543 1HD  ARG A 499      18.606 -34.672 -15.236  1.00  0.78           H  
ATOM   7544 2HD  ARG A 499      18.057 -36.344 -15.462  1.00  0.78           H  
ATOM   7545  HE  ARG A 499      16.143 -34.470 -16.490  1.00  0.78           H  
ATOM   7546 1HH1 ARG A 499      19.267 -35.950 -17.222  1.00  0.78           H  
ATOM   7547 2HH1 ARG A 499      19.077 -35.781 -18.957  1.00  0.78           H  
ATOM   7548 1HH2 ARG A 499      15.927 -34.299 -18.757  1.00  0.78           H  
ATOM   7549 2HH2 ARG A 499      17.192 -34.890 -19.837  1.00  0.78           H  
ATOM   7550  N   THR A 500      16.957 -37.531 -10.186  1.00  0.76           N  
ATOM   7551  CA  THR A 500      17.612 -38.313  -9.140  1.00  0.76           C  
ATOM   7552  C   THR A 500      18.381 -39.491  -9.755  1.00  0.76           C  
ATOM   7553  O   THR A 500      19.296 -40.045  -9.143  1.00  0.76           O  
ATOM   7554  CB  THR A 500      16.573 -38.850  -8.144  1.00  0.76           C  
ATOM   7555  OG1 THR A 500      15.699 -39.751  -8.814  1.00  0.76           O  
ATOM   7556  CG2 THR A 500      15.734 -37.682  -7.611  1.00  0.76           C  
ATOM   7557  H   THR A 500      16.139 -37.927 -10.647  1.00  0.76           H  
ATOM   7558  HA  THR A 500      18.319 -37.677  -8.610  1.00  0.76           H  
ATOM   7559  HB  THR A 500      17.070 -39.361  -7.322  1.00  0.76           H  
ATOM   7560  HG1 THR A 500      15.428 -39.350  -9.665  1.00  0.76           H  
ATOM   7561 1HG2 THR A 500      14.986 -38.058  -6.916  1.00  0.76           H  
ATOM   7562 2HG2 THR A 500      16.382 -36.972  -7.101  1.00  0.76           H  
ATOM   7563 3HG2 THR A 500      15.230 -37.180  -8.444  1.00  0.76           H  
ATOM   7564  N   GLY A 501      18.022 -39.833 -10.993  1.00  0.74           N  
ATOM   7565  CA  GLY A 501      18.623 -40.953 -11.723  1.00  0.74           C  
ATOM   7566  C   GLY A 501      18.095 -40.985 -13.151  1.00  0.74           C  
ATOM   7567  O   GLY A 501      17.486 -40.012 -13.600  1.00  0.74           O  
ATOM   7568  H   GLY A 501      17.236 -39.337 -11.397  1.00  0.74           H  
ATOM   7569 1HA  GLY A 501      19.708 -40.850 -11.731  1.00  0.74           H  
ATOM   7570 2HA  GLY A 501      18.388 -41.889 -11.218  1.00  0.74           H  
ATOM   7571  N   VAL A 502      18.363 -42.060 -13.895  1.00  0.73           N  
ATOM   7572  CA  VAL A 502      17.901 -42.116 -15.284  1.00  0.73           C  
ATOM   7573  C   VAL A 502      17.679 -43.522 -15.855  1.00  0.73           C  
ATOM   7574  O   VAL A 502      18.421 -44.455 -15.540  1.00  0.73           O  
ATOM   7575  CB  VAL A 502      18.929 -41.357 -16.155  1.00  0.73           C  
ATOM   7576  CG1 VAL A 502      20.255 -42.078 -16.107  1.00  0.73           C  
ATOM   7577  CG2 VAL A 502      18.470 -41.233 -17.589  1.00  0.73           C  
ATOM   7578  H   VAL A 502      18.872 -42.838 -13.500  1.00  0.73           H  
ATOM   7579  HA  VAL A 502      16.949 -41.607 -15.339  1.00  0.73           H  
ATOM   7580  HB  VAL A 502      19.069 -40.358 -15.742  1.00  0.73           H  
ATOM   7581 1HG1 VAL A 502      20.990 -41.536 -16.705  1.00  0.73           H  
ATOM   7582 2HG1 VAL A 502      20.602 -42.143 -15.078  1.00  0.73           H  
ATOM   7583 3HG1 VAL A 502      20.132 -43.080 -16.511  1.00  0.73           H  
ATOM   7584 1HG2 VAL A 502      19.229 -40.695 -18.128  1.00  0.73           H  
ATOM   7585 2HG2 VAL A 502      18.358 -42.189 -18.043  1.00  0.73           H  
ATOM   7586 3HG2 VAL A 502      17.531 -40.696 -17.637  1.00  0.73           H  
ATOM   7587  N   VAL A 503      16.699 -43.638 -16.761  1.00  0.72           N  
ATOM   7588  CA  VAL A 503      16.515 -44.836 -17.571  1.00  0.72           C  
ATOM   7589  C   VAL A 503      17.142 -44.514 -18.918  1.00  0.72           C  
ATOM   7590  O   VAL A 503      16.695 -43.594 -19.610  1.00  0.72           O  
ATOM   7591  CB  VAL A 503      15.023 -45.155 -17.846  1.00  0.72           C  
ATOM   7592  CG1 VAL A 503      14.915 -46.431 -18.719  1.00  0.72           C  
ATOM   7593  CG2 VAL A 503      14.262 -45.277 -16.563  1.00  0.72           C  
ATOM   7594  H   VAL A 503      16.074 -42.855 -16.927  1.00  0.72           H  
ATOM   7595  HA  VAL A 503      17.020 -45.685 -17.113  1.00  0.72           H  
ATOM   7596  HB  VAL A 503      14.596 -44.344 -18.419  1.00  0.72           H  
ATOM   7597 1HG1 VAL A 503      13.880 -46.638 -18.943  1.00  0.72           H  
ATOM   7598 2HG1 VAL A 503      15.461 -46.281 -19.655  1.00  0.72           H  
ATOM   7599 3HG1 VAL A 503      15.343 -47.274 -18.183  1.00  0.72           H  
ATOM   7600 1HG2 VAL A 503      13.209 -45.475 -16.772  1.00  0.72           H  
ATOM   7601 2HG2 VAL A 503      14.674 -46.087 -15.963  1.00  0.72           H  
ATOM   7602 3HG2 VAL A 503      14.356 -44.332 -16.028  1.00  0.72           H  
ATOM   7603  N   GLU A 504      18.190 -45.220 -19.301  1.00  0.71           N  
ATOM   7604  CA  GLU A 504      18.815 -44.847 -20.561  1.00  0.71           C  
ATOM   7605  C   GLU A 504      18.287 -45.691 -21.701  1.00  0.71           C  
ATOM   7606  O   GLU A 504      18.144 -46.914 -21.574  1.00  0.71           O  
ATOM   7607  CB  GLU A 504      20.338 -44.995 -20.479  1.00  0.71           C  
ATOM   7608  CG  GLU A 504      21.016 -44.051 -19.490  1.00  0.71           C  
ATOM   7609  CD  GLU A 504      22.527 -44.235 -19.421  1.00  0.71           C  
ATOM   7610  OE1 GLU A 504      23.031 -45.127 -20.065  1.00  0.71           O  
ATOM   7611  OE2 GLU A 504      23.169 -43.486 -18.720  1.00  0.71           O  
ATOM   7612  H   GLU A 504      18.554 -45.966 -18.726  1.00  0.71           H  
ATOM   7613  HA  GLU A 504      18.585 -43.803 -20.780  1.00  0.71           H  
ATOM   7614 1HB  GLU A 504      20.590 -46.015 -20.196  1.00  0.71           H  
ATOM   7615 2HB  GLU A 504      20.771 -44.814 -21.464  1.00  0.71           H  
ATOM   7616 1HG  GLU A 504      20.794 -43.018 -19.780  1.00  0.71           H  
ATOM   7617 2HG  GLU A 504      20.586 -44.222 -18.509  1.00  0.71           H  
ATOM   7618  N   VAL A 505      18.049 -45.038 -22.827  1.00  0.73           N  
ATOM   7619  CA  VAL A 505      17.648 -45.695 -24.052  1.00  0.73           C  
ATOM   7620  C   VAL A 505      18.683 -45.390 -25.117  1.00  0.73           C  
ATOM   7621  O   VAL A 505      19.028 -44.225 -25.333  1.00  0.73           O  
ATOM   7622  CB  VAL A 505      16.260 -45.207 -24.494  1.00  0.73           C  
ATOM   7623  CG1 VAL A 505      15.900 -45.858 -25.807  1.00  0.73           C  
ATOM   7624  CG2 VAL A 505      15.210 -45.521 -23.399  1.00  0.73           C  
ATOM   7625  H   VAL A 505      18.124 -44.020 -22.842  1.00  0.73           H  
ATOM   7626  HA  VAL A 505      17.616 -46.769 -23.894  1.00  0.73           H  
ATOM   7627  HB  VAL A 505      16.296 -44.148 -24.647  1.00  0.73           H  
ATOM   7628 1HG1 VAL A 505      14.940 -45.514 -26.135  1.00  0.73           H  
ATOM   7629 2HG1 VAL A 505      16.648 -45.597 -26.561  1.00  0.73           H  
ATOM   7630 3HG1 VAL A 505      15.871 -46.937 -25.690  1.00  0.73           H  
ATOM   7631 1HG2 VAL A 505      14.234 -45.162 -23.721  1.00  0.73           H  
ATOM   7632 2HG2 VAL A 505      15.159 -46.588 -23.229  1.00  0.73           H  
ATOM   7633 3HG2 VAL A 505      15.487 -45.020 -22.467  1.00  0.73           H  
ATOM   7634  N   ARG A 506      19.205 -46.428 -25.768  1.00  0.76           N  
ATOM   7635  CA  ARG A 506      20.223 -46.206 -26.787  1.00  0.76           C  
ATOM   7636  C   ARG A 506      19.946 -47.022 -28.035  1.00  0.76           C  
ATOM   7637  O   ARG A 506      19.670 -48.222 -27.961  1.00  0.76           O  
ATOM   7638  CB  ARG A 506      21.609 -46.573 -26.255  1.00  0.76           C  
ATOM   7639  CG  ARG A 506      22.132 -45.726 -25.065  1.00  0.76           C  
ATOM   7640  CD  ARG A 506      22.464 -44.333 -25.486  1.00  0.76           C  
ATOM   7641  NE  ARG A 506      23.026 -43.528 -24.391  1.00  0.76           N  
ATOM   7642  CZ  ARG A 506      22.304 -42.806 -23.494  1.00  0.76           C  
ATOM   7643  NH1 ARG A 506      21.009 -42.770 -23.526  1.00  0.76           N  
ATOM   7644  NH2 ARG A 506      22.894 -42.103 -22.551  1.00  0.76           N  
ATOM   7645  H   ARG A 506      18.896 -47.365 -25.560  1.00  0.76           H  
ATOM   7646  HA  ARG A 506      20.227 -45.157 -27.066  1.00  0.76           H  
ATOM   7647 1HB  ARG A 506      21.615 -47.616 -25.948  1.00  0.76           H  
ATOM   7648 2HB  ARG A 506      22.331 -46.467 -27.067  1.00  0.76           H  
ATOM   7649 1HG  ARG A 506      21.389 -45.679 -24.272  1.00  0.76           H  
ATOM   7650 2HG  ARG A 506      23.041 -46.181 -24.673  1.00  0.76           H  
ATOM   7651 1HD  ARG A 506      23.187 -44.357 -26.303  1.00  0.76           H  
ATOM   7652 2HD  ARG A 506      21.555 -43.845 -25.833  1.00  0.76           H  
ATOM   7653  HE  ARG A 506      24.030 -43.505 -24.303  1.00  0.76           H  
ATOM   7654 1HH1 ARG A 506      20.485 -43.301 -24.227  1.00  0.76           H  
ATOM   7655 2HH1 ARG A 506      20.556 -42.189 -22.793  1.00  0.76           H  
ATOM   7656 1HH2 ARG A 506      23.895 -42.088 -22.460  1.00  0.76           H  
ATOM   7657 2HH2 ARG A 506      22.288 -41.557 -21.906  1.00  0.76           H  
ATOM   7658  N   GLY A 507      20.000 -46.352 -29.180  1.00  0.82           N  
ATOM   7659  CA  GLY A 507      19.819 -46.981 -30.480  1.00  0.82           C  
ATOM   7660  C   GLY A 507      18.400 -47.492 -30.735  1.00  0.82           C  
ATOM   7661  O   GLY A 507      18.230 -48.473 -31.455  1.00  0.82           O  
ATOM   7662  H   GLY A 507      20.249 -45.359 -29.140  1.00  0.82           H  
ATOM   7663 1HA  GLY A 507      20.085 -46.256 -31.249  1.00  0.82           H  
ATOM   7664 2HA  GLY A 507      20.523 -47.805 -30.575  1.00  0.82           H  
ATOM   7665  N   ALA A 508      17.379 -46.902 -30.114  1.00  0.90           N  
ATOM   7666  CA  ALA A 508      16.032 -47.440 -30.298  1.00  0.90           C  
ATOM   7667  C   ALA A 508      15.592 -47.347 -31.757  1.00  0.90           C  
ATOM   7668  O   ALA A 508      15.814 -46.329 -32.426  1.00  0.90           O  
ATOM   7669  CB  ALA A 508      15.050 -46.728 -29.392  1.00  0.90           C  
ATOM   7670  H   ALA A 508      17.541 -46.069 -29.544  1.00  0.90           H  
ATOM   7671  HA  ALA A 508      16.052 -48.493 -30.022  1.00  0.90           H  
ATOM   7672 1HB  ALA A 508      14.064 -47.165 -29.513  1.00  0.90           H  
ATOM   7673 2HB  ALA A 508      15.371 -46.849 -28.368  1.00  0.90           H  
ATOM   7674 3HB  ALA A 508      15.010 -45.695 -29.630  1.00  0.90           H  
ATOM   7675  N   ASP A 509      14.921 -48.396 -32.251  1.00  0.98           N  
ATOM   7676  CA  ASP A 509      14.455 -48.376 -33.638  1.00  0.98           C  
ATOM   7677  C   ASP A 509      13.068 -48.987 -33.868  1.00  0.98           C  
ATOM   7678  O   ASP A 509      12.739 -49.386 -34.983  1.00  0.98           O  
ATOM   7679  CB  ASP A 509      15.475 -49.059 -34.562  1.00  0.98           C  
ATOM   7680  CG  ASP A 509      15.705 -50.571 -34.293  1.00  0.98           C  
ATOM   7681  OD1 ASP A 509      15.102 -51.120 -33.396  1.00  0.98           O  
ATOM   7682  OD2 ASP A 509      16.486 -51.154 -35.015  1.00  0.98           O  
ATOM   7683  H   ASP A 509      14.766 -49.214 -31.679  1.00  0.98           H  
ATOM   7684  HA  ASP A 509      14.403 -47.339 -33.941  1.00  0.98           H  
ATOM   7685 1HB  ASP A 509      15.152 -48.934 -35.596  1.00  0.98           H  
ATOM   7686 2HB  ASP A 509      16.437 -48.552 -34.462  1.00  0.98           H  
ATOM   7687  N   ALA A 510      12.264 -49.116 -32.818  1.00  1.05           N  
ATOM   7688  CA  ALA A 510      10.936 -49.691 -32.999  1.00  1.05           C  
ATOM   7689  C   ALA A 510      10.094 -48.809 -33.918  1.00  1.05           C  
ATOM   7690  O   ALA A 510      10.094 -47.586 -33.768  1.00  1.05           O  
ATOM   7691  CB  ALA A 510      10.252 -49.855 -31.659  1.00  1.05           C  
ATOM   7692  H   ALA A 510      12.565 -48.795 -31.913  1.00  1.05           H  
ATOM   7693  HA  ALA A 510      11.044 -50.668 -33.472  1.00  1.05           H  
ATOM   7694 1HB  ALA A 510       9.267 -50.297 -31.804  1.00  1.05           H  
ATOM   7695 2HB  ALA A 510      10.853 -50.503 -31.023  1.00  1.05           H  
ATOM   7696 3HB  ALA A 510      10.151 -48.888 -31.194  1.00  1.05           H  
ATOM   7697  N   HIS A 511       9.309 -49.427 -34.799  1.00  1.09           N  
ATOM   7698  CA  HIS A 511       8.419 -48.685 -35.694  1.00  1.09           C  
ATOM   7699  C   HIS A 511       9.153 -47.551 -36.423  1.00  1.09           C  
ATOM   7700  O   HIS A 511      10.025 -47.827 -37.254  1.00  1.09           O  
ATOM   7701  CB  HIS A 511       7.201 -48.179 -34.916  1.00  1.09           C  
ATOM   7702  CG  HIS A 511       6.311 -49.304 -34.459  1.00  1.09           C  
ATOM   7703  ND1 HIS A 511       5.497 -50.005 -35.327  1.00  1.09           N  
ATOM   7704  CD2 HIS A 511       6.136 -49.873 -33.242  1.00  1.09           C  
ATOM   7705  CE1 HIS A 511       4.843 -50.939 -34.659  1.00  1.09           C  
ATOM   7706  NE2 HIS A 511       5.214 -50.883 -33.393  1.00  1.09           N  
ATOM   7707  H   HIS A 511       9.351 -50.434 -34.871  1.00  1.09           H  
ATOM   7708  HA  HIS A 511       8.046 -49.362 -36.461  1.00  1.09           H  
ATOM   7709 1HB  HIS A 511       7.516 -47.612 -34.037  1.00  1.09           H  
ATOM   7710 2HB  HIS A 511       6.605 -47.519 -35.546  1.00  1.09           H  
ATOM   7711  HD2 HIS A 511       6.633 -49.591 -32.318  1.00  1.09           H  
ATOM   7712  HE1 HIS A 511       4.126 -51.642 -35.084  1.00  1.09           H  
ATOM   7713  HE2 HIS A 511       4.883 -51.484 -32.653  1.00  1.09           H  
ATOM   7714  N   ASN A 512       8.787 -46.290 -36.149  1.00  1.09           N  
ATOM   7715  CA  ASN A 512       9.399 -45.157 -36.840  1.00  1.09           C  
ATOM   7716  C   ASN A 512      10.606 -44.562 -36.112  1.00  1.09           C  
ATOM   7717  O   ASN A 512      11.182 -43.588 -36.581  1.00  1.09           O  
ATOM   7718  CB  ASN A 512       8.381 -44.070 -37.099  1.00  1.09           C  
ATOM   7719  CG  ASN A 512       7.346 -44.454 -38.116  1.00  1.09           C  
ATOM   7720  OD1 ASN A 512       7.586 -45.272 -39.015  1.00  1.09           O  
ATOM   7721  ND2 ASN A 512       6.196 -43.860 -37.994  1.00  1.09           N  
ATOM   7722  H   ASN A 512       8.079 -46.111 -35.453  1.00  1.09           H  
ATOM   7723  HA  ASN A 512       9.755 -45.508 -37.807  1.00  1.09           H  
ATOM   7724 1HB  ASN A 512       7.878 -43.830 -36.161  1.00  1.09           H  
ATOM   7725 2HB  ASN A 512       8.890 -43.164 -37.430  1.00  1.09           H  
ATOM   7726 1HD2 ASN A 512       5.458 -44.066 -38.641  1.00  1.09           H  
ATOM   7727 2HD2 ASN A 512       6.080 -43.179 -37.246  1.00  1.09           H  
ATOM   7728  N   LEU A 513      11.015 -45.136 -34.987  1.00  1.05           N  
ATOM   7729  CA  LEU A 513      12.180 -44.601 -34.282  1.00  1.05           C  
ATOM   7730  C   LEU A 513      13.427 -44.884 -35.113  1.00  1.05           C  
ATOM   7731  O   LEU A 513      13.541 -45.959 -35.713  1.00  1.05           O  
ATOM   7732  CB  LEU A 513      12.313 -45.235 -32.900  1.00  1.05           C  
ATOM   7733  CG  LEU A 513      11.199 -44.928 -31.886  1.00  1.05           C  
ATOM   7734  CD1 LEU A 513      11.409 -45.772 -30.654  1.00  1.05           C  
ATOM   7735  CD2 LEU A 513      11.226 -43.458 -31.505  1.00  1.05           C  
ATOM   7736  H   LEU A 513      10.539 -45.961 -34.619  1.00  1.05           H  
ATOM   7737  HA  LEU A 513      12.070 -43.527 -34.168  1.00  1.05           H  
ATOM   7738 1HB  LEU A 513      12.322 -46.301 -33.028  1.00  1.05           H  
ATOM   7739 2HB  LEU A 513      13.271 -44.936 -32.465  1.00  1.05           H  
ATOM   7740  HG  LEU A 513      10.229 -45.180 -32.322  1.00  1.05           H  
ATOM   7741 1HD1 LEU A 513      10.620 -45.563 -29.950  1.00  1.05           H  
ATOM   7742 2HD1 LEU A 513      11.383 -46.821 -30.930  1.00  1.05           H  
ATOM   7743 3HD1 LEU A 513      12.367 -45.531 -30.208  1.00  1.05           H  
ATOM   7744 1HD2 LEU A 513      10.433 -43.261 -30.786  1.00  1.05           H  
ATOM   7745 2HD2 LEU A 513      12.181 -43.220 -31.057  1.00  1.05           H  
ATOM   7746 3HD2 LEU A 513      11.071 -42.838 -32.393  1.00  1.05           H  
ATOM   7747  N   ARG A 514      14.365 -43.939 -35.161  1.00  0.98           N  
ATOM   7748  CA  ARG A 514      15.578 -44.160 -35.943  1.00  0.98           C  
ATOM   7749  C   ARG A 514      16.864 -43.859 -35.185  1.00  0.98           C  
ATOM   7750  O   ARG A 514      17.298 -42.708 -35.105  1.00  0.98           O  
ATOM   7751  CB  ARG A 514      15.530 -43.316 -37.212  1.00  0.98           C  
ATOM   7752  CG  ARG A 514      14.415 -43.704 -38.200  1.00  0.98           C  
ATOM   7753  CD  ARG A 514      14.699 -45.018 -38.845  1.00  0.98           C  
ATOM   7754  NE  ARG A 514      13.680 -45.399 -39.811  1.00  0.98           N  
ATOM   7755  CZ  ARG A 514      12.574 -46.134 -39.525  1.00  0.98           C  
ATOM   7756  NH1 ARG A 514      12.354 -46.579 -38.306  1.00  0.98           N  
ATOM   7757  NH2 ARG A 514      11.709 -46.417 -40.489  1.00  0.98           N  
ATOM   7758  H   ARG A 514      14.235 -43.048 -34.679  1.00  0.98           H  
ATOM   7759  HA  ARG A 514      15.608 -45.208 -36.236  1.00  0.98           H  
ATOM   7760 1HB  ARG A 514      15.377 -42.269 -36.941  1.00  0.98           H  
ATOM   7761 2HB  ARG A 514      16.486 -43.386 -37.732  1.00  0.98           H  
ATOM   7762 1HG  ARG A 514      13.460 -43.764 -37.694  1.00  0.98           H  
ATOM   7763 2HG  ARG A 514      14.350 -42.946 -38.983  1.00  0.98           H  
ATOM   7764 1HD  ARG A 514      15.657 -44.971 -39.359  1.00  0.98           H  
ATOM   7765 2HD  ARG A 514      14.739 -45.792 -38.075  1.00  0.98           H  
ATOM   7766  HE  ARG A 514      13.799 -45.083 -40.763  1.00  0.98           H  
ATOM   7767 1HH1 ARG A 514      12.996 -46.371 -37.531  1.00  0.98           H  
ATOM   7768 2HH1 ARG A 514      11.519 -47.145 -38.098  1.00  0.98           H  
ATOM   7769 1HH2 ARG A 514      11.871 -46.083 -41.426  1.00  0.98           H  
ATOM   7770 2HH2 ARG A 514      10.884 -46.968 -40.288  1.00  0.98           H  
ATOM   7771  N   ASP A 515      17.485 -44.917 -34.654  1.00  0.90           N  
ATOM   7772  CA  ASP A 515      18.711 -44.824 -33.864  1.00  0.90           C  
ATOM   7773  C   ASP A 515      18.580 -43.821 -32.722  1.00  0.90           C  
ATOM   7774  O   ASP A 515      19.432 -42.948 -32.555  1.00  0.90           O  
ATOM   7775  CB  ASP A 515      19.895 -44.426 -34.757  1.00  0.90           C  
ATOM   7776  CG  ASP A 515      20.208 -45.450 -35.857  1.00  0.90           C  
ATOM   7777  OD1 ASP A 515      20.127 -46.626 -35.597  1.00  0.90           O  
ATOM   7778  OD2 ASP A 515      20.510 -45.038 -36.951  1.00  0.90           O  
ATOM   7779  H   ASP A 515      17.060 -45.826 -34.765  1.00  0.90           H  
ATOM   7780  HA  ASP A 515      18.908 -45.806 -33.432  1.00  0.90           H  
ATOM   7781 1HB  ASP A 515      19.699 -43.462 -35.226  1.00  0.90           H  
ATOM   7782 2HB  ASP A 515      20.782 -44.302 -34.138  1.00  0.90           H  
ATOM   7783  N   VAL A 516      17.500 -43.916 -31.954  1.00  0.83           N  
ATOM   7784  CA  VAL A 516      17.291 -42.938 -30.894  1.00  0.83           C  
ATOM   7785  C   VAL A 516      18.000 -43.193 -29.571  1.00  0.83           C  
ATOM   7786  O   VAL A 516      17.859 -44.246 -28.937  1.00  0.83           O  
ATOM   7787  CB  VAL A 516      15.789 -42.783 -30.614  1.00  0.83           C  
ATOM   7788  CG1 VAL A 516      15.545 -41.831 -29.431  1.00  0.83           C  
ATOM   7789  CG2 VAL A 516      15.138 -42.295 -31.841  1.00  0.83           C  
ATOM   7790  H   VAL A 516      16.832 -44.671 -32.116  1.00  0.83           H  
ATOM   7791  HA  VAL A 516      17.645 -41.980 -31.274  1.00  0.83           H  
ATOM   7792  HB  VAL A 516      15.375 -43.724 -30.358  1.00  0.83           H  
ATOM   7793 1HG1 VAL A 516      14.473 -41.737 -29.250  1.00  0.83           H  
ATOM   7794 2HG1 VAL A 516      16.029 -42.227 -28.537  1.00  0.83           H  
ATOM   7795 3HG1 VAL A 516      15.961 -40.853 -29.661  1.00  0.83           H  
ATOM   7796 1HG2 VAL A 516      14.076 -42.186 -31.685  1.00  0.83           H  
ATOM   7797 2HG2 VAL A 516      15.560 -41.331 -32.116  1.00  0.83           H  
ATOM   7798 3HG2 VAL A 516      15.314 -43.007 -32.644  1.00  0.83           H  
ATOM   7799  N   ASP A 517      18.775 -42.185 -29.175  1.00  0.76           N  
ATOM   7800  CA  ASP A 517      19.490 -42.143 -27.913  1.00  0.76           C  
ATOM   7801  C   ASP A 517      18.844 -41.076 -27.038  1.00  0.76           C  
ATOM   7802  O   ASP A 517      18.819 -39.902 -27.416  1.00  0.76           O  
ATOM   7803  CB  ASP A 517      20.972 -41.811 -28.081  1.00  0.76           C  
ATOM   7804  CG  ASP A 517      21.815 -42.862 -28.815  1.00  0.76           C  
ATOM   7805  OD1 ASP A 517      21.376 -43.985 -29.007  1.00  0.76           O  
ATOM   7806  OD2 ASP A 517      22.926 -42.532 -29.150  1.00  0.76           O  
ATOM   7807  H   ASP A 517      18.853 -41.386 -29.789  1.00  0.76           H  
ATOM   7808  HA  ASP A 517      19.388 -43.100 -27.418  1.00  0.76           H  
ATOM   7809 1HB  ASP A 517      21.059 -40.871 -28.627  1.00  0.76           H  
ATOM   7810 2HB  ASP A 517      21.410 -41.645 -27.096  1.00  0.76           H  
ATOM   7811  N   VAL A 518      18.271 -41.473 -25.916  1.00  0.72           N  
ATOM   7812  CA  VAL A 518      17.597 -40.509 -25.058  1.00  0.72           C  
ATOM   7813  C   VAL A 518      17.660 -40.902 -23.586  1.00  0.72           C  
ATOM   7814  O   VAL A 518      17.648 -42.087 -23.236  1.00  0.72           O  
ATOM   7815  CB  VAL A 518      16.145 -40.324 -25.541  1.00  0.72           C  
ATOM   7816  CG1 VAL A 518      15.389 -41.600 -25.419  1.00  0.72           C  
ATOM   7817  CG2 VAL A 518      15.455 -39.227 -24.771  1.00  0.72           C  
ATOM   7818  H   VAL A 518      18.335 -42.453 -25.648  1.00  0.72           H  
ATOM   7819  HA  VAL A 518      18.103 -39.549 -25.165  1.00  0.72           H  
ATOM   7820  HB  VAL A 518      16.168 -40.055 -26.597  1.00  0.72           H  
ATOM   7821 1HG1 VAL A 518      14.394 -41.448 -25.796  1.00  0.72           H  
ATOM   7822 2HG1 VAL A 518      15.886 -42.369 -26.007  1.00  0.72           H  
ATOM   7823 3HG1 VAL A 518      15.345 -41.904 -24.374  1.00  0.72           H  
ATOM   7824 1HG2 VAL A 518      14.469 -39.120 -25.165  1.00  0.72           H  
ATOM   7825 2HG2 VAL A 518      15.392 -39.473 -23.716  1.00  0.72           H  
ATOM   7826 3HG2 VAL A 518      16.001 -38.286 -24.889  1.00  0.72           H  
ATOM   7827  N   ASP A 519      17.763 -39.896 -22.730  1.00  0.68           N  
ATOM   7828  CA  ASP A 519      17.762 -40.099 -21.293  1.00  0.68           C  
ATOM   7829  C   ASP A 519      16.381 -39.800 -20.725  1.00  0.68           C  
ATOM   7830  O   ASP A 519      15.876 -38.689 -20.868  1.00  0.68           O  
ATOM   7831  CB  ASP A 519      18.808 -39.197 -20.630  1.00  0.68           C  
ATOM   7832  CG  ASP A 519      20.278 -39.603 -20.924  1.00  0.68           C  
ATOM   7833  OD1 ASP A 519      20.509 -40.703 -21.396  1.00  0.68           O  
ATOM   7834  OD2 ASP A 519      21.150 -38.816 -20.661  1.00  0.68           O  
ATOM   7835  H   ASP A 519      17.800 -38.945 -23.088  1.00  0.68           H  
ATOM   7836  HA  ASP A 519      18.000 -41.141 -21.075  1.00  0.68           H  
ATOM   7837 1HB  ASP A 519      18.666 -38.178 -21.008  1.00  0.68           H  
ATOM   7838 2HB  ASP A 519      18.636 -39.148 -19.571  1.00  0.68           H  
ATOM   7839  N   ILE A 520      15.758 -40.785 -20.091  1.00  0.65           N  
ATOM   7840  CA  ILE A 520      14.443 -40.569 -19.518  1.00  0.65           C  
ATOM   7841  C   ILE A 520      14.626 -40.617 -17.997  1.00  0.65           C  
ATOM   7842  O   ILE A 520      14.771 -41.701 -17.440  1.00  0.65           O  
ATOM   7843  CB  ILE A 520      13.502 -41.662 -20.024  1.00  0.65           C  
ATOM   7844  CG1 ILE A 520      13.487 -41.604 -21.581  1.00  0.65           C  
ATOM   7845  CG2 ILE A 520      12.118 -41.489 -19.472  1.00  0.65           C  
ATOM   7846  CD1 ILE A 520      12.797 -42.723 -22.228  1.00  0.65           C  
ATOM   7847  H   ILE A 520      16.187 -41.710 -20.003  1.00  0.65           H  
ATOM   7848  HA  ILE A 520      14.059 -39.618 -19.854  1.00  0.65           H  
ATOM   7849  HB  ILE A 520      13.890 -42.631 -19.738  1.00  0.65           H  
ATOM   7850 1HG1 ILE A 520      13.003 -40.706 -21.885  1.00  0.65           H  
ATOM   7851 2HG1 ILE A 520      14.512 -41.594 -21.950  1.00  0.65           H  
ATOM   7852 1HG2 ILE A 520      11.486 -42.273 -19.863  1.00  0.65           H  
ATOM   7853 2HG2 ILE A 520      12.151 -41.544 -18.381  1.00  0.65           H  
ATOM   7854 3HG2 ILE A 520      11.727 -40.530 -19.771  1.00  0.65           H  
ATOM   7855 1HD1 ILE A 520      12.830 -42.605 -23.306  1.00  0.65           H  
ATOM   7856 2HD1 ILE A 520      13.292 -43.646 -21.952  1.00  0.65           H  
ATOM   7857 3HD1 ILE A 520      11.777 -42.740 -21.894  1.00  0.65           H  
ATOM   7858  N   PRO A 521      14.620 -39.477 -17.297  1.00  0.64           N  
ATOM   7859  CA  PRO A 521      15.001 -39.354 -15.902  1.00  0.64           C  
ATOM   7860  C   PRO A 521      14.085 -40.009 -14.878  1.00  0.64           C  
ATOM   7861  O   PRO A 521      12.873 -40.128 -15.073  1.00  0.64           O  
ATOM   7862  CB  PRO A 521      15.068 -37.852 -15.721  1.00  0.64           C  
ATOM   7863  CG  PRO A 521      14.155 -37.266 -16.757  1.00  0.64           C  
ATOM   7864  CD  PRO A 521      14.221 -38.207 -17.929  1.00  0.64           C  
ATOM   7865  HA  PRO A 521      16.018 -39.736 -15.791  1.00  0.64           H  
ATOM   7866 1HB  PRO A 521      14.795 -37.611 -14.693  1.00  0.64           H  
ATOM   7867 2HB  PRO A 521      16.091 -37.550 -15.860  1.00  0.64           H  
ATOM   7868 1HG  PRO A 521      13.169 -37.157 -16.354  1.00  0.64           H  
ATOM   7869 2HG  PRO A 521      14.484 -36.256 -17.021  1.00  0.64           H  
ATOM   7870 1HD  PRO A 521      13.222 -38.280 -18.366  1.00  0.64           H  
ATOM   7871 2HD  PRO A 521      14.980 -37.864 -18.653  1.00  0.64           H  
ATOM   7872  N   LEU A 522      14.705 -40.381 -13.758  1.00  0.63           N  
ATOM   7873  CA  LEU A 522      14.058 -40.954 -12.580  1.00  0.63           C  
ATOM   7874  C   LEU A 522      13.867 -39.927 -11.457  1.00  0.63           C  
ATOM   7875  O   LEU A 522      14.725 -39.052 -11.237  1.00  0.63           O  
ATOM   7876  CB  LEU A 522      14.881 -42.137 -12.026  1.00  0.63           C  
ATOM   7877  CG  LEU A 522      15.102 -43.358 -12.965  1.00  0.63           C  
ATOM   7878  CD1 LEU A 522      16.073 -44.329 -12.323  1.00  0.63           C  
ATOM   7879  CD2 LEU A 522      13.795 -44.061 -13.187  1.00  0.63           C  
ATOM   7880  H   LEU A 522      15.709 -40.243 -13.728  1.00  0.63           H  
ATOM   7881  HA  LEU A 522      13.089 -41.315 -12.882  1.00  0.63           H  
ATOM   7882 1HB  LEU A 522      15.836 -41.771 -11.709  1.00  0.63           H  
ATOM   7883 2HB  LEU A 522      14.368 -42.506 -11.140  1.00  0.63           H  
ATOM   7884  HG  LEU A 522      15.504 -43.028 -13.910  1.00  0.63           H  
ATOM   7885 1HD1 LEU A 522      16.222 -45.186 -12.984  1.00  0.63           H  
ATOM   7886 2HD1 LEU A 522      17.025 -43.842 -12.153  1.00  0.63           H  
ATOM   7887 3HD1 LEU A 522      15.667 -44.670 -11.372  1.00  0.63           H  
ATOM   7888 1HD2 LEU A 522      13.946 -44.920 -13.823  1.00  0.63           H  
ATOM   7889 2HD2 LEU A 522      13.399 -44.397 -12.234  1.00  0.63           H  
ATOM   7890 3HD2 LEU A 522      13.106 -43.385 -13.655  1.00  0.63           H  
ATOM   7891  N   GLY A 523      12.770 -40.102 -10.698  1.00  0.62           N  
ATOM   7892  CA  GLY A 523      12.409 -39.306  -9.512  1.00  0.62           C  
ATOM   7893  C   GLY A 523      11.694 -38.012  -9.864  1.00  0.62           C  
ATOM   7894  O   GLY A 523      11.493 -37.146  -9.013  1.00  0.62           O  
ATOM   7895  H   GLY A 523      12.151 -40.858 -10.953  1.00  0.62           H  
ATOM   7896 1HA  GLY A 523      11.758 -39.907  -8.872  1.00  0.62           H  
ATOM   7897 2HA  GLY A 523      13.297 -39.082  -8.931  1.00  0.62           H  
ATOM   7898  N   VAL A 524      11.363 -37.879 -11.139  1.00  0.61           N  
ATOM   7899  CA  VAL A 524      10.721 -36.710 -11.720  1.00  0.61           C  
ATOM   7900  C   VAL A 524       9.523 -37.067 -12.599  1.00  0.61           C  
ATOM   7901  O   VAL A 524       9.317 -38.245 -12.929  1.00  0.61           O  
ATOM   7902  CB  VAL A 524      11.741 -35.936 -12.554  1.00  0.61           C  
ATOM   7903  CG1 VAL A 524      12.888 -35.457 -11.692  1.00  0.61           C  
ATOM   7904  CG2 VAL A 524      12.255 -36.816 -13.648  1.00  0.61           C  
ATOM   7905  H   VAL A 524      11.576 -38.652 -11.750  1.00  0.61           H  
ATOM   7906  HA  VAL A 524      10.386 -36.060 -10.917  1.00  0.61           H  
ATOM   7907  HB  VAL A 524      11.259 -35.065 -12.971  1.00  0.61           H  
ATOM   7908 1HG1 VAL A 524      13.582 -34.891 -12.304  1.00  0.61           H  
ATOM   7909 2HG1 VAL A 524      12.499 -34.815 -10.907  1.00  0.61           H  
ATOM   7910 3HG1 VAL A 524      13.410 -36.295 -11.243  1.00  0.61           H  
ATOM   7911 1HG2 VAL A 524      12.958 -36.246 -14.233  1.00  0.61           H  
ATOM   7912 2HG2 VAL A 524      12.748 -37.690 -13.225  1.00  0.61           H  
ATOM   7913 3HG2 VAL A 524      11.427 -37.138 -14.281  1.00  0.61           H  
ATOM   7914  N   LEU A 525       8.745 -36.042 -12.987  1.00  0.60           N  
ATOM   7915  CA  LEU A 525       7.697 -36.228 -13.997  1.00  0.60           C  
ATOM   7916  C   LEU A 525       8.248 -35.896 -15.380  1.00  0.60           C  
ATOM   7917  O   LEU A 525       8.578 -34.731 -15.674  1.00  0.60           O  
ATOM   7918  CB  LEU A 525       6.469 -35.335 -13.733  1.00  0.60           C  
ATOM   7919  CG  LEU A 525       5.341 -35.389 -14.790  1.00  0.60           C  
ATOM   7920  CD1 LEU A 525       4.784 -36.786 -14.868  1.00  0.60           C  
ATOM   7921  CD2 LEU A 525       4.234 -34.392 -14.403  1.00  0.60           C  
ATOM   7922  H   LEU A 525       8.912 -35.098 -12.613  1.00  0.60           H  
ATOM   7923  HA  LEU A 525       7.382 -37.269 -13.989  1.00  0.60           H  
ATOM   7924 1HB  LEU A 525       6.028 -35.605 -12.788  1.00  0.60           H  
ATOM   7925 2HB  LEU A 525       6.808 -34.298 -13.657  1.00  0.60           H  
ATOM   7926  HG  LEU A 525       5.745 -35.125 -15.769  1.00  0.60           H  
ATOM   7927 1HD1 LEU A 525       4.006 -36.809 -15.609  1.00  0.60           H  
ATOM   7928 2HD1 LEU A 525       5.573 -37.474 -15.153  1.00  0.60           H  
ATOM   7929 3HD1 LEU A 525       4.382 -37.079 -13.907  1.00  0.60           H  
ATOM   7930 1HD2 LEU A 525       3.443 -34.413 -15.149  1.00  0.60           H  
ATOM   7931 2HD2 LEU A 525       3.822 -34.657 -13.429  1.00  0.60           H  
ATOM   7932 3HD2 LEU A 525       4.637 -33.386 -14.345  1.00  0.60           H  
ATOM   7933  N   THR A 526       8.316 -36.919 -16.226  1.00  0.60           N  
ATOM   7934  CA  THR A 526       8.843 -36.763 -17.567  1.00  0.60           C  
ATOM   7935  C   THR A 526       7.714 -36.910 -18.550  1.00  0.60           C  
ATOM   7936  O   THR A 526       6.950 -37.870 -18.460  1.00  0.60           O  
ATOM   7937  CB  THR A 526       9.910 -37.827 -17.921  1.00  0.60           C  
ATOM   7938  OG1 THR A 526      10.995 -37.731 -17.030  1.00  0.60           O  
ATOM   7939  CG2 THR A 526      10.418 -37.609 -19.366  1.00  0.60           C  
ATOM   7940  H   THR A 526       7.998 -37.838 -15.913  1.00  0.60           H  
ATOM   7941  HA  THR A 526       9.277 -35.777 -17.666  1.00  0.60           H  
ATOM   7942  HB  THR A 526       9.476 -38.824 -17.841  1.00  0.60           H  
ATOM   7943  HG1 THR A 526      10.797 -38.262 -16.245  1.00  0.60           H  
ATOM   7944 1HG2 THR A 526      11.165 -38.347 -19.604  1.00  0.60           H  
ATOM   7945 2HG2 THR A 526       9.594 -37.701 -20.072  1.00  0.60           H  
ATOM   7946 3HG2 THR A 526      10.855 -36.613 -19.451  1.00  0.60           H  
ATOM   7947  N   VAL A 527       7.609 -35.979 -19.480  1.00  0.61           N  
ATOM   7948  CA  VAL A 527       6.582 -36.102 -20.486  1.00  0.61           C  
ATOM   7949  C   VAL A 527       7.240 -36.227 -21.841  1.00  0.61           C  
ATOM   7950  O   VAL A 527       8.146 -35.462 -22.174  1.00  0.61           O  
ATOM   7951  CB  VAL A 527       5.605 -34.921 -20.455  1.00  0.61           C  
ATOM   7952  CG1 VAL A 527       4.533 -35.082 -21.541  1.00  0.61           C  
ATOM   7953  CG2 VAL A 527       4.963 -34.843 -19.064  1.00  0.61           C  
ATOM   7954  H   VAL A 527       8.257 -35.191 -19.473  1.00  0.61           H  
ATOM   7955  HA  VAL A 527       6.012 -36.998 -20.287  1.00  0.61           H  
ATOM   7956  HB  VAL A 527       6.146 -34.001 -20.652  1.00  0.61           H  
ATOM   7957 1HG1 VAL A 527       3.845 -34.247 -21.497  1.00  0.61           H  
ATOM   7958 2HG1 VAL A 527       4.995 -35.119 -22.528  1.00  0.61           H  
ATOM   7959 3HG1 VAL A 527       3.982 -36.009 -21.366  1.00  0.61           H  
ATOM   7960 1HG2 VAL A 527       4.290 -33.999 -19.028  1.00  0.61           H  
ATOM   7961 2HG2 VAL A 527       4.426 -35.724 -18.857  1.00  0.61           H  
ATOM   7962 3HG2 VAL A 527       5.736 -34.721 -18.313  1.00  0.61           H  
ATOM   7963  N   VAL A 528       6.810 -37.220 -22.581  1.00  0.64           N  
ATOM   7964  CA  VAL A 528       7.310 -37.477 -23.898  1.00  0.64           C  
ATOM   7965  C   VAL A 528       6.275 -36.932 -24.864  1.00  0.64           C  
ATOM   7966  O   VAL A 528       5.074 -37.215 -24.749  1.00  0.64           O  
ATOM   7967  CB  VAL A 528       7.565 -38.982 -24.090  1.00  0.64           C  
ATOM   7968  CG1 VAL A 528       8.070 -39.246 -25.469  1.00  0.64           C  
ATOM   7969  CG2 VAL A 528       8.555 -39.457 -23.035  1.00  0.64           C  
ATOM   7970  H   VAL A 528       6.081 -37.812 -22.206  1.00  0.64           H  
ATOM   7971  HA  VAL A 528       8.246 -36.942 -24.046  1.00  0.64           H  
ATOM   7972  HB  VAL A 528       6.630 -39.517 -23.980  1.00  0.64           H  
ATOM   7973 1HG1 VAL A 528       8.230 -40.314 -25.616  1.00  0.64           H  
ATOM   7974 2HG1 VAL A 528       7.343 -38.890 -26.163  1.00  0.64           H  
ATOM   7975 3HG1 VAL A 528       9.008 -38.710 -25.611  1.00  0.64           H  
ATOM   7976 1HG2 VAL A 528       8.724 -40.506 -23.161  1.00  0.64           H  
ATOM   7977 2HG2 VAL A 528       9.488 -38.922 -23.150  1.00  0.64           H  
ATOM   7978 3HG2 VAL A 528       8.146 -39.271 -22.040  1.00  0.64           H  
ATOM   7979  N   THR A 529       6.742 -36.099 -25.767  1.00  0.68           N  
ATOM   7980  CA  THR A 529       5.917 -35.426 -26.734  1.00  0.68           C  
ATOM   7981  C   THR A 529       6.585 -35.503 -28.109  1.00  0.68           C  
ATOM   7982  O   THR A 529       7.513 -36.290 -28.311  1.00  0.68           O  
ATOM   7983  CB  THR A 529       5.625 -33.980 -26.299  1.00  0.68           C  
ATOM   7984  OG1 THR A 529       4.628 -33.437 -27.162  1.00  0.68           O  
ATOM   7985  CG2 THR A 529       6.880 -33.142 -26.343  1.00  0.68           C  
ATOM   7986  H   THR A 529       7.734 -35.913 -25.776  1.00  0.68           H  
ATOM   7987  HA  THR A 529       4.953 -35.929 -26.785  1.00  0.68           H  
ATOM   7988  HB  THR A 529       5.242 -33.991 -25.275  1.00  0.68           H  
ATOM   7989  HG1 THR A 529       3.764 -33.789 -26.882  1.00  0.68           H  
ATOM   7990 1HG2 THR A 529       6.665 -32.151 -26.013  1.00  0.68           H  
ATOM   7991 2HG2 THR A 529       7.613 -33.581 -25.691  1.00  0.68           H  
ATOM   7992 3HG2 THR A 529       7.275 -33.102 -27.350  1.00  0.68           H  
ATOM   7993  N   GLY A 530       6.045 -34.765 -29.059  1.00  0.73           N  
ATOM   7994  CA  GLY A 530       6.457 -34.825 -30.462  1.00  0.73           C  
ATOM   7995  C   GLY A 530       5.229 -35.206 -31.276  1.00  0.73           C  
ATOM   7996  O   GLY A 530       4.189 -35.557 -30.697  1.00  0.73           O  
ATOM   7997  H   GLY A 530       5.320 -34.125 -28.756  1.00  0.73           H  
ATOM   7998 1HA  GLY A 530       6.839 -33.856 -30.787  1.00  0.73           H  
ATOM   7999 2HA  GLY A 530       7.250 -35.556 -30.606  1.00  0.73           H  
ATOM   8000  N   VAL A 531       5.320 -35.149 -32.597  1.00  0.78           N  
ATOM   8001  CA  VAL A 531       4.120 -35.357 -33.407  1.00  0.78           C  
ATOM   8002  C   VAL A 531       3.756 -36.781 -33.853  1.00  0.78           C  
ATOM   8003  O   VAL A 531       4.502 -37.438 -34.574  1.00  0.78           O  
ATOM   8004  CB  VAL A 531       4.266 -34.500 -34.671  1.00  0.78           C  
ATOM   8005  CG1 VAL A 531       3.097 -34.715 -35.600  1.00  0.78           C  
ATOM   8006  CG2 VAL A 531       4.353 -33.039 -34.276  1.00  0.78           C  
ATOM   8007  H   VAL A 531       6.216 -34.909 -33.038  1.00  0.78           H  
ATOM   8008  HA  VAL A 531       3.279 -34.966 -32.833  1.00  0.78           H  
ATOM   8009  HB  VAL A 531       5.177 -34.794 -35.198  1.00  0.78           H  
ATOM   8010 1HG1 VAL A 531       3.227 -34.103 -36.494  1.00  0.78           H  
ATOM   8011 2HG1 VAL A 531       3.048 -35.759 -35.889  1.00  0.78           H  
ATOM   8012 3HG1 VAL A 531       2.165 -34.432 -35.104  1.00  0.78           H  
ATOM   8013 1HG2 VAL A 531       4.466 -32.446 -35.174  1.00  0.78           H  
ATOM   8014 2HG2 VAL A 531       3.448 -32.752 -33.768  1.00  0.78           H  
ATOM   8015 3HG2 VAL A 531       5.208 -32.882 -33.616  1.00  0.78           H  
ATOM   8016  N   ALA A 532       2.566 -37.236 -33.447  1.00  0.81           N  
ATOM   8017  CA  ALA A 532       1.984 -38.499 -33.926  1.00  0.81           C  
ATOM   8018  C   ALA A 532       3.001 -39.651 -34.077  1.00  0.81           C  
ATOM   8019  O   ALA A 532       3.488 -40.230 -33.094  1.00  0.81           O  
ATOM   8020  CB  ALA A 532       1.248 -38.224 -35.219  1.00  0.81           C  
ATOM   8021  H   ALA A 532       2.019 -36.657 -32.823  1.00  0.81           H  
ATOM   8022  HA  ALA A 532       1.247 -38.817 -33.188  1.00  0.81           H  
ATOM   8023 1HB  ALA A 532       0.753 -39.116 -35.529  1.00  0.81           H  
ATOM   8024 2HB  ALA A 532       0.511 -37.447 -35.039  1.00  0.81           H  
ATOM   8025 3HB  ALA A 532       1.932 -37.887 -35.992  1.00  0.81           H  
ATOM   8026  N   GLY A 533       3.321 -39.968 -35.340  1.00  0.82           N  
ATOM   8027  CA  GLY A 533       4.192 -41.062 -35.787  1.00  0.82           C  
ATOM   8028  C   GLY A 533       5.644 -40.939 -35.406  1.00  0.82           C  
ATOM   8029  O   GLY A 533       6.482 -41.718 -35.858  1.00  0.82           O  
ATOM   8030  H   GLY A 533       2.903 -39.417 -36.071  1.00  0.82           H  
ATOM   8031 1HA  GLY A 533       3.795 -42.011 -35.432  1.00  0.82           H  
ATOM   8032 2HA  GLY A 533       4.175 -41.086 -36.852  1.00  0.82           H  
ATOM   8033  N   SER A 534       5.903 -40.016 -34.509  1.00  0.81           N  
ATOM   8034  CA  SER A 534       7.154 -39.763 -33.847  1.00  0.81           C  
ATOM   8035  C   SER A 534       7.693 -40.989 -33.135  1.00  0.81           C  
ATOM   8036  O   SER A 534       8.893 -41.130 -32.923  1.00  0.81           O  
ATOM   8037  CB  SER A 534       6.837 -38.790 -32.770  1.00  0.81           C  
ATOM   8038  OG  SER A 534       5.959 -39.437 -31.856  1.00  0.81           O  
ATOM   8039  H   SER A 534       5.145 -39.383 -34.277  1.00  0.81           H  
ATOM   8040  HA  SER A 534       7.870 -39.395 -34.556  1.00  0.81           H  
ATOM   8041 1HB  SER A 534       7.717 -38.517 -32.270  1.00  0.81           H  
ATOM   8042 2HB  SER A 534       6.394 -37.895 -33.166  1.00  0.81           H  
ATOM   8043  HG  SER A 534       6.449 -40.204 -31.550  1.00  0.81           H  
ATOM   8044  N   GLY A 535       6.796 -41.891 -32.764  1.00  0.79           N  
ATOM   8045  CA  GLY A 535       7.244 -43.094 -32.078  1.00  0.79           C  
ATOM   8046  C   GLY A 535       7.327 -42.929 -30.565  1.00  0.79           C  
ATOM   8047  O   GLY A 535       7.890 -43.784 -29.884  1.00  0.79           O  
ATOM   8048  H   GLY A 535       5.803 -41.692 -32.958  1.00  0.79           H  
ATOM   8049 1HA  GLY A 535       6.560 -43.910 -32.314  1.00  0.79           H  
ATOM   8050 2HA  GLY A 535       8.217 -43.389 -32.467  1.00  0.79           H  
ATOM   8051  N   LYS A 536       6.728 -41.864 -30.029  1.00  0.77           N  
ATOM   8052  CA  LYS A 536       6.723 -41.649 -28.573  1.00  0.77           C  
ATOM   8053  C   LYS A 536       6.269 -42.881 -27.818  1.00  0.77           C  
ATOM   8054  O   LYS A 536       6.950 -43.356 -26.907  1.00  0.77           O  
ATOM   8055  CB  LYS A 536       5.728 -40.590 -28.195  1.00  0.77           C  
ATOM   8056  CG  LYS A 536       5.956 -39.246 -28.660  1.00  0.77           C  
ATOM   8057  CD  LYS A 536       4.869 -38.427 -28.174  1.00  0.77           C  
ATOM   8058  CE  LYS A 536       3.616 -38.809 -28.804  1.00  0.77           C  
ATOM   8059  NZ  LYS A 536       3.567 -38.330 -30.221  1.00  0.77           N  
ATOM   8060  H   LYS A 536       6.320 -41.159 -30.651  1.00  0.77           H  
ATOM   8061  HA  LYS A 536       7.724 -41.391 -28.231  1.00  0.77           H  
ATOM   8062 1HB  LYS A 536       4.736 -40.888 -28.513  1.00  0.77           H  
ATOM   8063 2HB  LYS A 536       5.715 -40.536 -27.120  1.00  0.77           H  
ATOM   8064 1HG  LYS A 536       6.897 -38.859 -28.312  1.00  0.77           H  
ATOM   8065 2HG  LYS A 536       5.950 -39.199 -29.667  1.00  0.77           H  
ATOM   8066 1HD  LYS A 536       4.798 -38.424 -27.096  1.00  0.77           H  
ATOM   8067 2HD  LYS A 536       5.007 -37.456 -28.522  1.00  0.77           H  
ATOM   8068 1HE  LYS A 536       3.521 -39.887 -28.797  1.00  0.77           H  
ATOM   8069 2HE  LYS A 536       2.812 -38.394 -28.237  1.00  0.77           H  
ATOM   8070 1HZ  LYS A 536       2.689 -38.619 -30.638  1.00  0.77           H  
ATOM   8071 2HZ  LYS A 536       3.655 -37.293 -30.255  1.00  0.77           H  
ATOM   8072 3HZ  LYS A 536       4.356 -38.729 -30.756  1.00  0.77           H  
ATOM   8073  N   SER A 537       5.104 -43.401 -28.200  1.00  0.76           N  
ATOM   8074  CA  SER A 537       4.559 -44.559 -27.523  1.00  0.76           C  
ATOM   8075  C   SER A 537       5.535 -45.724 -27.662  1.00  0.76           C  
ATOM   8076  O   SER A 537       5.751 -46.463 -26.723  1.00  0.76           O  
ATOM   8077  CB  SER A 537       3.201 -44.924 -28.102  1.00  0.76           C  
ATOM   8078  OG  SER A 537       2.250 -43.901 -27.873  1.00  0.76           O  
ATOM   8079  H   SER A 537       4.594 -42.983 -28.963  1.00  0.76           H  
ATOM   8080  HA  SER A 537       4.434 -44.327 -26.463  1.00  0.76           H  
ATOM   8081 1HB  SER A 537       3.301 -45.101 -29.171  1.00  0.76           H  
ATOM   8082 2HB  SER A 537       2.852 -45.851 -27.650  1.00  0.76           H  
ATOM   8083  HG  SER A 537       2.048 -43.895 -26.891  1.00  0.76           H  
ATOM   8084  N   SER A 538       6.173 -45.875 -28.823  1.00  0.77           N  
ATOM   8085  CA  SER A 538       7.111 -46.981 -29.044  1.00  0.77           C  
ATOM   8086  C   SER A 538       8.333 -46.881 -28.105  1.00  0.77           C  
ATOM   8087  O   SER A 538       8.800 -47.882 -27.529  1.00  0.77           O  
ATOM   8088  CB  SER A 538       7.545 -46.971 -30.493  1.00  0.77           C  
ATOM   8089  OG  SER A 538       6.450 -47.214 -31.329  1.00  0.77           O  
ATOM   8090  H   SER A 538       6.004 -45.213 -29.565  1.00  0.77           H  
ATOM   8091  HA  SER A 538       6.595 -47.919 -28.837  1.00  0.77           H  
ATOM   8092 1HB  SER A 538       8.005 -46.030 -30.752  1.00  0.77           H  
ATOM   8093 2HB  SER A 538       8.286 -47.735 -30.646  1.00  0.77           H  
ATOM   8094  HG  SER A 538       6.093 -48.060 -31.052  1.00  0.77           H  
ATOM   8095  N   LEU A 539       8.812 -45.653 -27.916  1.00  0.79           N  
ATOM   8096  CA  LEU A 539       9.934 -45.372 -27.033  1.00  0.79           C  
ATOM   8097  C   LEU A 539       9.598 -45.850 -25.629  1.00  0.79           C  
ATOM   8098  O   LEU A 539      10.401 -46.511 -24.962  1.00  0.79           O  
ATOM   8099  CB  LEU A 539      10.227 -43.855 -26.997  1.00  0.79           C  
ATOM   8100  CG  LEU A 539      11.355 -43.389 -26.078  1.00  0.79           C  
ATOM   8101  CD1 LEU A 539      12.653 -43.987 -26.552  1.00  0.79           C  
ATOM   8102  CD2 LEU A 539      11.389 -41.836 -26.044  1.00  0.79           C  
ATOM   8103  H   LEU A 539       8.383 -44.883 -28.431  1.00  0.79           H  
ATOM   8104  HA  LEU A 539      10.812 -45.907 -27.391  1.00  0.79           H  
ATOM   8105 1HB  LEU A 539      10.453 -43.526 -28.010  1.00  0.79           H  
ATOM   8106 2HB  LEU A 539       9.339 -43.341 -26.676  1.00  0.79           H  
ATOM   8107  HG  LEU A 539      11.174 -43.761 -25.078  1.00  0.79           H  
ATOM   8108 1HD1 LEU A 539      13.448 -43.680 -25.884  1.00  0.79           H  
ATOM   8109 2HD1 LEU A 539      12.572 -45.074 -26.547  1.00  0.79           H  
ATOM   8110 3HD1 LEU A 539      12.873 -43.644 -27.565  1.00  0.79           H  
ATOM   8111 1HD2 LEU A 539      12.170 -41.496 -25.377  1.00  0.79           H  
ATOM   8112 2HD2 LEU A 539      11.577 -41.454 -27.041  1.00  0.79           H  
ATOM   8113 3HD2 LEU A 539      10.431 -41.464 -25.685  1.00  0.79           H  
ATOM   8114  N   ILE A 540       8.399 -45.520 -25.180  1.00  0.81           N  
ATOM   8115  CA  ILE A 540       8.034 -45.826 -23.819  1.00  0.81           C  
ATOM   8116  C   ILE A 540       7.466 -47.253 -23.625  1.00  0.81           C  
ATOM   8117  O   ILE A 540       7.877 -47.953 -22.702  1.00  0.81           O  
ATOM   8118  CB  ILE A 540       7.121 -44.706 -23.318  1.00  0.81           C  
ATOM   8119  CG1 ILE A 540       7.875 -43.405 -23.471  1.00  0.81           C  
ATOM   8120  CG2 ILE A 540       6.798 -44.905 -21.950  1.00  0.81           C  
ATOM   8121  CD1 ILE A 540       9.214 -43.443 -22.802  1.00  0.81           C  
ATOM   8122  H   ILE A 540       7.766 -44.986 -25.783  1.00  0.81           H  
ATOM   8123  HA  ILE A 540       8.939 -45.762 -23.223  1.00  0.81           H  
ATOM   8124  HB  ILE A 540       6.215 -44.657 -23.927  1.00  0.81           H  
ATOM   8125 1HG1 ILE A 540       8.010 -43.184 -24.529  1.00  0.81           H  
ATOM   8126 2HG1 ILE A 540       7.293 -42.601 -23.022  1.00  0.81           H  
ATOM   8127 1HG2 ILE A 540       6.170 -44.089 -21.604  1.00  0.81           H  
ATOM   8128 2HG2 ILE A 540       6.277 -45.820 -21.908  1.00  0.81           H  
ATOM   8129 3HG2 ILE A 540       7.706 -44.951 -21.348  1.00  0.81           H  
ATOM   8130 1HD1 ILE A 540       9.713 -42.494 -22.933  1.00  0.81           H  
ATOM   8131 2HD1 ILE A 540       9.101 -43.652 -21.761  1.00  0.81           H  
ATOM   8132 3HD1 ILE A 540       9.814 -44.222 -23.244  1.00  0.81           H  
ATOM   8133  N   HIS A 541       6.570 -47.706 -24.505  1.00  0.83           N  
ATOM   8134  CA  HIS A 541       5.966 -49.049 -24.455  1.00  0.83           C  
ATOM   8135  C   HIS A 541       6.943 -50.160 -24.777  1.00  0.83           C  
ATOM   8136  O   HIS A 541       6.734 -51.313 -24.395  1.00  0.83           O  
ATOM   8137  CB  HIS A 541       4.808 -49.180 -25.438  1.00  0.83           C  
ATOM   8138  CG  HIS A 541       3.654 -48.478 -25.001  1.00  0.83           C  
ATOM   8139  ND1 HIS A 541       2.620 -48.115 -25.838  1.00  0.83           N  
ATOM   8140  CD2 HIS A 541       3.313 -48.085 -23.777  1.00  0.83           C  
ATOM   8141  CE1 HIS A 541       1.693 -47.514 -25.117  1.00  0.83           C  
ATOM   8142  NE2 HIS A 541       2.105 -47.502 -23.870  1.00  0.83           N  
ATOM   8143  H   HIS A 541       6.280 -47.097 -25.249  1.00  0.83           H  
ATOM   8144  HA  HIS A 541       5.578 -49.226 -23.454  1.00  0.83           H  
ATOM   8145 1HB  HIS A 541       5.106 -48.813 -26.415  1.00  0.83           H  
ATOM   8146 2HB  HIS A 541       4.549 -50.230 -25.551  1.00  0.83           H  
ATOM   8147  HD2 HIS A 541       3.889 -48.228 -22.863  1.00  0.83           H  
ATOM   8148  HE1 HIS A 541       0.746 -47.114 -25.481  1.00  0.83           H  
ATOM   8149  HE2 HIS A 541       1.622 -47.150 -23.046  1.00  0.83           H  
ATOM   8150  N   GLY A 542       7.945 -49.838 -25.569  1.00  0.84           N  
ATOM   8151  CA  GLY A 542       8.956 -50.781 -25.966  1.00  0.84           C  
ATOM   8152  C   GLY A 542      10.176 -50.663 -25.065  1.00  0.84           C  
ATOM   8153  O   GLY A 542      10.385 -51.478 -24.154  1.00  0.84           O  
ATOM   8154  H   GLY A 542       8.042 -48.891 -25.922  1.00  0.84           H  
ATOM   8155 1HA  GLY A 542       8.556 -51.794 -25.924  1.00  0.84           H  
ATOM   8156 2HA  GLY A 542       9.241 -50.585 -27.000  1.00  0.84           H  
ATOM   8157  N   SER A 543      10.999 -49.659 -25.367  1.00  0.86           N  
ATOM   8158  CA  SER A 543      12.298 -49.511 -24.712  1.00  0.86           C  
ATOM   8159  C   SER A 543      12.251 -49.324 -23.191  1.00  0.86           C  
ATOM   8160  O   SER A 543      13.052 -49.940 -22.481  1.00  0.86           O  
ATOM   8161  CB  SER A 543      13.062 -48.360 -25.334  1.00  0.86           C  
ATOM   8162  OG  SER A 543      13.383 -48.625 -26.674  1.00  0.86           O  
ATOM   8163  H   SER A 543      10.685 -48.997 -26.084  1.00  0.86           H  
ATOM   8164  HA  SER A 543      12.864 -50.423 -24.908  1.00  0.86           H  
ATOM   8165 1HB  SER A 543      12.502 -47.453 -25.270  1.00  0.86           H  
ATOM   8166 2HB  SER A 543      13.975 -48.208 -24.767  1.00  0.86           H  
ATOM   8167  HG  SER A 543      12.542 -48.731 -27.124  1.00  0.86           H  
ATOM   8168  N   VAL A 544      11.315 -48.518 -22.673  1.00  0.88           N  
ATOM   8169  CA  VAL A 544      11.263 -48.318 -21.215  1.00  0.88           C  
ATOM   8170  C   VAL A 544      10.409 -49.368 -20.488  1.00  0.88           C  
ATOM   8171  O   VAL A 544      10.814 -49.916 -19.465  1.00  0.88           O  
ATOM   8172  CB  VAL A 544      10.730 -46.944 -20.848  1.00  0.88           C  
ATOM   8173  CG1 VAL A 544      10.631 -46.843 -19.357  1.00  0.88           C  
ATOM   8174  CG2 VAL A 544      11.616 -45.881 -21.401  1.00  0.88           C  
ATOM   8175  H   VAL A 544      10.694 -48.006 -23.304  1.00  0.88           H  
ATOM   8176  HA  VAL A 544      12.282 -48.381 -20.836  1.00  0.88           H  
ATOM   8177  HB  VAL A 544       9.725 -46.833 -21.246  1.00  0.88           H  
ATOM   8178 1HG1 VAL A 544      10.229 -45.893 -19.100  1.00  0.88           H  
ATOM   8179 2HG1 VAL A 544       9.993 -47.617 -18.988  1.00  0.88           H  
ATOM   8180 3HG1 VAL A 544      11.608 -46.957 -18.912  1.00  0.88           H  
ATOM   8181 1HG2 VAL A 544      11.212 -44.917 -21.122  1.00  0.88           H  
ATOM   8182 2HG2 VAL A 544      12.622 -45.986 -20.995  1.00  0.88           H  
ATOM   8183 3HG2 VAL A 544      11.653 -45.965 -22.492  1.00  0.88           H  
ATOM   8184  N   ALA A 545       9.221 -49.655 -21.005  1.00  0.90           N  
ATOM   8185  CA  ALA A 545       8.306 -50.612 -20.385  1.00  0.90           C  
ATOM   8186  C   ALA A 545       8.930 -51.983 -20.243  1.00  0.90           C  
ATOM   8187  O   ALA A 545       8.595 -52.725 -19.323  1.00  0.90           O  
ATOM   8188  CB  ALA A 545       7.047 -50.739 -21.181  1.00  0.90           C  
ATOM   8189  H   ALA A 545       8.908 -49.161 -21.833  1.00  0.90           H  
ATOM   8190  HA  ALA A 545       8.059 -50.255 -19.397  1.00  0.90           H  
ATOM   8191 1HB  ALA A 545       6.377 -51.438 -20.694  1.00  0.90           H  
ATOM   8192 2HB  ALA A 545       6.563 -49.779 -21.279  1.00  0.90           H  
ATOM   8193 3HB  ALA A 545       7.315 -51.113 -22.139  1.00  0.90           H  
ATOM   8194  N   GLY A 546       9.841 -52.340 -21.149  1.00  0.92           N  
ATOM   8195  CA  GLY A 546      10.491 -53.635 -21.093  1.00  0.92           C  
ATOM   8196  C   GLY A 546      11.608 -53.703 -20.038  1.00  0.92           C  
ATOM   8197  O   GLY A 546      12.289 -54.724 -19.931  1.00  0.92           O  
ATOM   8198  H   GLY A 546      10.072 -51.727 -21.933  1.00  0.92           H  
ATOM   8199 1HA  GLY A 546       9.745 -54.401 -20.884  1.00  0.92           H  
ATOM   8200 2HA  GLY A 546      10.906 -53.858 -22.075  1.00  0.92           H  
ATOM   8201  N   ARG A 547      11.824 -52.623 -19.278  1.00  0.93           N  
ATOM   8202  CA  ARG A 547      12.873 -52.591 -18.265  1.00  0.93           C  
ATOM   8203  C   ARG A 547      12.374 -53.068 -16.900  1.00  0.93           C  
ATOM   8204  O   ARG A 547      11.194 -52.929 -16.545  1.00  0.93           O  
ATOM   8205  CB  ARG A 547      13.406 -51.180 -18.084  1.00  0.93           C  
ATOM   8206  CG  ARG A 547      13.896 -50.534 -19.331  1.00  0.93           C  
ATOM   8207  CD  ARG A 547      15.038 -51.184 -19.940  1.00  0.93           C  
ATOM   8208  NE  ARG A 547      15.372 -50.502 -21.162  1.00  0.93           N  
ATOM   8209  CZ  ARG A 547      16.270 -49.518 -21.267  1.00  0.93           C  
ATOM   8210  NH1 ARG A 547      16.966 -49.121 -20.234  1.00  0.93           N  
ATOM   8211  NH2 ARG A 547      16.473 -48.926 -22.407  1.00  0.93           N  
ATOM   8212  H   ARG A 547      11.257 -51.787 -19.406  1.00  0.93           H  
ATOM   8213  HA  ARG A 547      13.685 -53.241 -18.587  1.00  0.93           H  
ATOM   8214 1HB  ARG A 547      12.623 -50.554 -17.688  1.00  0.93           H  
ATOM   8215 2HB  ARG A 547      14.216 -51.183 -17.355  1.00  0.93           H  
ATOM   8216 1HG  ARG A 547      13.107 -50.586 -20.063  1.00  0.93           H  
ATOM   8217 2HG  ARG A 547      14.138 -49.490 -19.142  1.00  0.93           H  
ATOM   8218 1HD  ARG A 547      15.898 -51.144 -19.274  1.00  0.93           H  
ATOM   8219 2HD  ARG A 547      14.794 -52.220 -20.176  1.00  0.93           H  
ATOM   8220  HE  ARG A 547      14.806 -50.716 -21.993  1.00  0.93           H  
ATOM   8221 1HH1 ARG A 547      16.840 -49.553 -19.334  1.00  0.93           H  
ATOM   8222 2HH1 ARG A 547      17.631 -48.347 -20.379  1.00  0.93           H  
ATOM   8223 1HH2 ARG A 547      15.964 -49.203 -23.230  1.00  0.93           H  
ATOM   8224 2HH2 ARG A 547      17.165 -48.173 -22.423  1.00  0.93           H  
ATOM   8225  N   ASP A 548      13.289 -53.620 -16.114  1.00  0.93           N  
ATOM   8226  CA  ASP A 548      12.942 -54.020 -14.764  1.00  0.93           C  
ATOM   8227  C   ASP A 548      12.474 -52.807 -13.980  1.00  0.93           C  
ATOM   8228  O   ASP A 548      13.018 -51.714 -14.138  1.00  0.93           O  
ATOM   8229  CB  ASP A 548      14.140 -54.648 -14.045  1.00  0.93           C  
ATOM   8230  CG  ASP A 548      14.518 -56.044 -14.554  1.00  0.93           C  
ATOM   8231  OD1 ASP A 548      13.772 -56.614 -15.314  1.00  0.93           O  
ATOM   8232  OD2 ASP A 548      15.556 -56.524 -14.168  1.00  0.93           O  
ATOM   8233  H   ASP A 548      14.233 -53.746 -16.449  1.00  0.93           H  
ATOM   8234  HA  ASP A 548      12.129 -54.745 -14.808  1.00  0.93           H  
ATOM   8235 1HB  ASP A 548      15.006 -53.996 -14.154  1.00  0.93           H  
ATOM   8236 2HB  ASP A 548      13.922 -54.716 -12.979  1.00  0.93           H  
ATOM   8237  N   GLY A 549      11.475 -52.999 -13.128  1.00  0.92           N  
ATOM   8238  CA  GLY A 549      10.987 -51.919 -12.282  1.00  0.92           C  
ATOM   8239  C   GLY A 549       9.959 -50.996 -12.941  1.00  0.92           C  
ATOM   8240  O   GLY A 549       9.558 -50.003 -12.316  1.00  0.92           O  
ATOM   8241  H   GLY A 549      11.054 -53.915 -13.059  1.00  0.92           H  
ATOM   8242 1HA  GLY A 549      10.551 -52.349 -11.381  1.00  0.92           H  
ATOM   8243 2HA  GLY A 549      11.836 -51.321 -11.955  1.00  0.92           H  
ATOM   8244  N   VAL A 550       9.532 -51.303 -14.174  1.00  0.91           N  
ATOM   8245  CA  VAL A 550       8.574 -50.419 -14.824  1.00  0.91           C  
ATOM   8246  C   VAL A 550       7.163 -51.031 -14.925  1.00  0.91           C  
ATOM   8247  O   VAL A 550       6.975 -52.191 -15.295  1.00  0.91           O  
ATOM   8248  CB  VAL A 550       9.087 -50.008 -16.210  1.00  0.91           C  
ATOM   8249  CG1 VAL A 550       8.114 -49.077 -16.835  1.00  0.91           C  
ATOM   8250  CG2 VAL A 550      10.483 -49.378 -16.100  1.00  0.91           C  
ATOM   8251  H   VAL A 550       9.920 -52.098 -14.690  1.00  0.91           H  
ATOM   8252  HA  VAL A 550       8.481 -49.519 -14.230  1.00  0.91           H  
ATOM   8253  HB  VAL A 550       9.155 -50.896 -16.852  1.00  0.91           H  
ATOM   8254 1HG1 VAL A 550       8.497 -48.822 -17.781  1.00  0.91           H  
ATOM   8255 2HG1 VAL A 550       7.143 -49.553 -16.942  1.00  0.91           H  
ATOM   8256 3HG1 VAL A 550       8.014 -48.181 -16.224  1.00  0.91           H  
ATOM   8257 1HG2 VAL A 550      10.828 -49.107 -17.088  1.00  0.91           H  
ATOM   8258 2HG2 VAL A 550      10.465 -48.510 -15.499  1.00  0.91           H  
ATOM   8259 3HG2 VAL A 550      11.171 -50.106 -15.661  1.00  0.91           H  
ATOM   8260  N   VAL A 551       6.184 -50.216 -14.546  1.00  0.91           N  
ATOM   8261  CA  VAL A 551       4.754 -50.506 -14.507  1.00  0.91           C  
ATOM   8262  C   VAL A 551       4.011 -49.686 -15.552  1.00  0.91           C  
ATOM   8263  O   VAL A 551       4.204 -48.471 -15.614  1.00  0.91           O  
ATOM   8264  CB  VAL A 551       4.202 -50.116 -13.114  1.00  0.91           C  
ATOM   8265  CG1 VAL A 551       2.692 -50.339 -13.042  1.00  0.91           C  
ATOM   8266  CG2 VAL A 551       4.934 -50.910 -12.047  1.00  0.91           C  
ATOM   8267  H   VAL A 551       6.462 -49.289 -14.254  1.00  0.91           H  
ATOM   8268  HA  VAL A 551       4.601 -51.568 -14.696  1.00  0.91           H  
ATOM   8269  HB  VAL A 551       4.381 -49.050 -12.950  1.00  0.91           H  
ATOM   8270 1HG1 VAL A 551       2.323 -50.039 -12.061  1.00  0.91           H  
ATOM   8271 2HG1 VAL A 551       2.195 -49.739 -13.806  1.00  0.91           H  
ATOM   8272 3HG1 VAL A 551       2.465 -51.390 -13.206  1.00  0.91           H  
ATOM   8273 1HG2 VAL A 551       4.573 -50.622 -11.061  1.00  0.91           H  
ATOM   8274 2HG2 VAL A 551       4.762 -51.974 -12.202  1.00  0.91           H  
ATOM   8275 3HG2 VAL A 551       6.000 -50.703 -12.115  1.00  0.91           H  
ATOM   8276  N   THR A 552       3.159 -50.325 -16.350  1.00  0.94           N  
ATOM   8277  CA  THR A 552       2.434 -49.564 -17.360  1.00  0.94           C  
ATOM   8278  C   THR A 552       0.972 -49.393 -16.986  1.00  0.94           C  
ATOM   8279  O   THR A 552       0.358 -50.288 -16.406  1.00  0.94           O  
ATOM   8280  CB  THR A 552       2.522 -50.257 -18.733  1.00  0.94           C  
ATOM   8281  OG1 THR A 552       1.917 -51.553 -18.649  1.00  0.94           O  
ATOM   8282  CG2 THR A 552       3.969 -50.414 -19.172  1.00  0.94           C  
ATOM   8283  H   THR A 552       3.027 -51.324 -16.264  1.00  0.94           H  
ATOM   8284  HA  THR A 552       2.864 -48.573 -17.439  1.00  0.94           H  
ATOM   8285  HB  THR A 552       1.984 -49.662 -19.468  1.00  0.94           H  
ATOM   8286  HG1 THR A 552       1.701 -51.853 -19.543  1.00  0.94           H  
ATOM   8287 1HG2 THR A 552       3.993 -50.905 -20.143  1.00  0.94           H  
ATOM   8288 2HG2 THR A 552       4.416 -49.450 -19.253  1.00  0.94           H  
ATOM   8289 3HG2 THR A 552       4.516 -51.014 -18.445  1.00  0.94           H  
ATOM   8290  N   VAL A 553       0.425 -48.246 -17.369  1.00  1.01           N  
ATOM   8291  CA  VAL A 553      -0.973 -47.873 -17.188  1.00  1.01           C  
ATOM   8292  C   VAL A 553      -1.654 -47.804 -18.564  1.00  1.01           C  
ATOM   8293  O   VAL A 553      -2.719 -48.392 -18.820  1.00  1.01           O  
ATOM   8294  CB  VAL A 553      -1.061 -46.504 -16.467  1.00  1.01           C  
ATOM   8295  CG1 VAL A 553      -2.507 -46.011 -16.328  1.00  1.01           C  
ATOM   8296  CG2 VAL A 553      -0.402 -46.622 -15.104  1.00  1.01           C  
ATOM   8297  H   VAL A 553       1.034 -47.574 -17.819  1.00  1.01           H  
ATOM   8298  HA  VAL A 553      -1.430 -48.621 -16.570  1.00  1.01           H  
ATOM   8299  HB  VAL A 553      -0.535 -45.777 -17.055  1.00  1.01           H  
ATOM   8300 1HG1 VAL A 553      -2.511 -45.039 -15.842  1.00  1.01           H  
ATOM   8301 2HG1 VAL A 553      -2.958 -45.920 -17.321  1.00  1.01           H  
ATOM   8302 3HG1 VAL A 553      -3.071 -46.700 -15.732  1.00  1.01           H  
ATOM   8303 1HG2 VAL A 553      -0.427 -45.669 -14.607  1.00  1.01           H  
ATOM   8304 2HG2 VAL A 553      -0.940 -47.351 -14.511  1.00  1.01           H  
ATOM   8305 3HG2 VAL A 553       0.634 -46.937 -15.220  1.00  1.01           H  
ATOM   8306  N   ASP A 554      -0.973 -47.100 -19.452  1.00  1.13           N  
ATOM   8307  CA  ASP A 554      -1.346 -46.842 -20.843  1.00  1.13           C  
ATOM   8308  C   ASP A 554      -2.762 -46.290 -21.057  1.00  1.13           C  
ATOM   8309  O   ASP A 554      -3.212 -45.456 -20.274  1.00  1.13           O  
ATOM   8310  CB  ASP A 554      -1.162 -48.137 -21.632  1.00  1.13           C  
ATOM   8311  CG  ASP A 554       0.245 -48.572 -21.527  1.00  1.13           C  
ATOM   8312  OD1 ASP A 554       1.086 -47.699 -21.489  1.00  1.13           O  
ATOM   8313  OD2 ASP A 554       0.501 -49.748 -21.494  1.00  1.13           O  
ATOM   8314  H   ASP A 554      -0.106 -46.685 -19.116  1.00  1.13           H  
ATOM   8315  HA  ASP A 554      -0.639 -46.133 -21.226  1.00  1.13           H  
ATOM   8316 1HB  ASP A 554      -1.831 -48.920 -21.265  1.00  1.13           H  
ATOM   8317 2HB  ASP A 554      -1.358 -47.974 -22.689  1.00  1.13           H  
ATOM   8318  N   GLN A 555      -3.450 -46.757 -22.118  1.00  1.30           N  
ATOM   8319  CA  GLN A 555      -4.825 -46.368 -22.446  1.00  1.30           C  
ATOM   8320  C   GLN A 555      -5.593 -47.534 -23.053  1.00  1.30           C  
ATOM   8321  O   GLN A 555      -6.631 -47.332 -23.686  1.00  1.30           O  
ATOM   8322  CB  GLN A 555      -4.876 -45.216 -23.470  1.00  1.30           C  
ATOM   8323  CG  GLN A 555      -4.293 -45.545 -24.858  1.00  1.30           C  
ATOM   8324  CD  GLN A 555      -4.457 -44.362 -25.828  1.00  1.30           C  
ATOM   8325  OE1 GLN A 555      -5.577 -44.031 -26.251  1.00  1.30           O  
ATOM   8326  NE2 GLN A 555      -3.366 -43.716 -26.168  1.00  1.30           N  
ATOM   8327  H   GLN A 555      -3.009 -47.412 -22.737  1.00  1.30           H  
ATOM   8328  HA  GLN A 555      -5.335 -46.067 -21.532  1.00  1.30           H  
ATOM   8329 1HB  GLN A 555      -5.904 -44.875 -23.593  1.00  1.30           H  
ATOM   8330 2HB  GLN A 555      -4.294 -44.375 -23.103  1.00  1.30           H  
ATOM   8331 1HG  GLN A 555      -3.222 -45.745 -24.748  1.00  1.30           H  
ATOM   8332 2HG  GLN A 555      -4.802 -46.414 -25.271  1.00  1.30           H  
ATOM   8333 1HE2 GLN A 555      -3.428 -42.881 -26.746  1.00  1.30           H  
ATOM   8334 2HE2 GLN A 555      -2.442 -43.998 -25.804  1.00  1.30           H  
ATOM   8335  N   SER A 556      -5.072 -48.747 -22.918  1.00  1.49           N  
ATOM   8336  CA  SER A 556      -5.735 -49.870 -23.556  1.00  1.49           C  
ATOM   8337  C   SER A 556      -7.019 -50.161 -22.791  1.00  1.49           C  
ATOM   8338  O   SER A 556      -7.133 -49.765 -21.630  1.00  1.49           O  
ATOM   8339  CB  SER A 556      -4.839 -51.097 -23.547  1.00  1.49           C  
ATOM   8340  OG  SER A 556      -4.690 -51.598 -22.251  1.00  1.49           O  
ATOM   8341  H   SER A 556      -4.237 -48.888 -22.372  1.00  1.49           H  
ATOM   8342  HA  SER A 556      -5.945 -49.589 -24.581  1.00  1.49           H  
ATOM   8343 1HB  SER A 556      -5.241 -51.869 -24.191  1.00  1.49           H  
ATOM   8344 2HB  SER A 556      -3.862 -50.824 -23.942  1.00  1.49           H  
ATOM   8345  HG  SER A 556      -5.547 -52.018 -22.039  1.00  1.49           H  
ATOM   8346  N   PRO A 557      -8.001 -50.837 -23.390  1.00  1.64           N  
ATOM   8347  CA  PRO A 557      -9.177 -51.307 -22.710  1.00  1.64           C  
ATOM   8348  C   PRO A 557      -8.820 -52.262 -21.585  1.00  1.64           C  
ATOM   8349  O   PRO A 557      -7.877 -53.049 -21.694  1.00  1.64           O  
ATOM   8350  CB  PRO A 557      -9.937 -52.041 -23.823  1.00  1.64           C  
ATOM   8351  CG  PRO A 557      -9.459 -51.398 -25.109  1.00  1.64           C  
ATOM   8352  CD  PRO A 557      -8.011 -51.056 -24.858  1.00  1.64           C  
ATOM   8353  HA  PRO A 557      -9.741 -50.454 -22.332  1.00  1.64           H  
ATOM   8354 1HB  PRO A 557      -9.727 -53.120 -23.770  1.00  1.64           H  
ATOM   8355 2HB  PRO A 557     -11.019 -51.925 -23.666  1.00  1.64           H  
ATOM   8356 1HG  PRO A 557      -9.590 -52.095 -25.953  1.00  1.64           H  
ATOM   8357 2HG  PRO A 557     -10.070 -50.510 -25.339  1.00  1.64           H  
ATOM   8358 1HD  PRO A 557      -7.359 -51.888 -25.145  1.00  1.64           H  
ATOM   8359 2HD  PRO A 557      -7.803 -50.134 -25.414  1.00  1.64           H  
ATOM   8360  N   ILE A 558      -9.615 -52.214 -20.533  1.00  1.70           N  
ATOM   8361  CA  ILE A 558      -9.526 -53.153 -19.432  1.00  1.70           C  
ATOM   8362  C   ILE A 558     -10.291 -54.345 -19.970  1.00  1.70           C  
ATOM   8363  O   ILE A 558     -11.284 -54.125 -20.666  1.00  1.70           O  
ATOM   8364  CB  ILE A 558     -10.149 -52.630 -18.124  1.00  1.70           C  
ATOM   8365  CG1 ILE A 558      -9.406 -51.389 -17.592  1.00  1.70           C  
ATOM   8366  CG2 ILE A 558     -10.063 -53.729 -17.105  1.00  1.70           C  
ATOM   8367  CD1 ILE A 558     -10.161 -50.674 -16.454  1.00  1.70           C  
ATOM   8368  H   ILE A 558     -10.340 -51.516 -20.506  1.00  1.70           H  
ATOM   8369  HA  ILE A 558      -8.490 -53.441 -19.255  1.00  1.70           H  
ATOM   8370  HB  ILE A 558     -11.190 -52.350 -18.283  1.00  1.70           H  
ATOM   8371 1HG1 ILE A 558      -8.429 -51.694 -17.217  1.00  1.70           H  
ATOM   8372 2HG1 ILE A 558      -9.257 -50.688 -18.410  1.00  1.70           H  
ATOM   8373 1HG2 ILE A 558     -10.471 -53.387 -16.185  1.00  1.70           H  
ATOM   8374 2HG2 ILE A 558     -10.618 -54.599 -17.440  1.00  1.70           H  
ATOM   8375 3HG2 ILE A 558      -9.023 -53.997 -16.957  1.00  1.70           H  
ATOM   8376 1HD1 ILE A 558      -9.584 -49.808 -16.116  1.00  1.70           H  
ATOM   8377 2HD1 ILE A 558     -11.131 -50.345 -16.807  1.00  1.70           H  
ATOM   8378 3HD1 ILE A 558     -10.302 -51.353 -15.622  1.00  1.70           H  
ATOM   8379  N   LYS A 559      -9.830 -55.581 -19.746  1.00  1.62           N  
ATOM   8380  CA  LYS A 559     -10.530 -56.732 -20.325  1.00  1.62           C  
ATOM   8381  C   LYS A 559     -12.030 -56.513 -20.408  1.00  1.62           C  
ATOM   8382  O   LYS A 559     -12.718 -56.346 -19.397  1.00  1.62           O  
ATOM   8383  CB  LYS A 559     -10.286 -57.982 -19.487  1.00  1.62           C  
ATOM   8384  CG  LYS A 559     -11.037 -59.186 -20.001  1.00  1.62           C  
ATOM   8385  CD  LYS A 559     -10.733 -60.446 -19.239  1.00  1.62           C  
ATOM   8386  CE  LYS A 559     -11.622 -61.537 -19.748  1.00  1.62           C  
ATOM   8387  NZ  LYS A 559     -11.301 -62.868 -19.155  1.00  1.62           N  
ATOM   8388  H   LYS A 559      -9.005 -55.716 -19.179  1.00  1.62           H  
ATOM   8389  HA  LYS A 559     -10.156 -56.897 -21.339  1.00  1.62           H  
ATOM   8390 1HB  LYS A 559      -9.224 -58.223 -19.486  1.00  1.62           H  
ATOM   8391 2HB  LYS A 559     -10.591 -57.800 -18.457  1.00  1.62           H  
ATOM   8392 1HG  LYS A 559     -12.108 -58.997 -19.946  1.00  1.62           H  
ATOM   8393 2HG  LYS A 559     -10.777 -59.346 -21.047  1.00  1.62           H  
ATOM   8394 1HD  LYS A 559      -9.693 -60.733 -19.394  1.00  1.62           H  
ATOM   8395 2HD  LYS A 559     -10.908 -60.298 -18.175  1.00  1.62           H  
ATOM   8396 1HE  LYS A 559     -12.648 -61.288 -19.501  1.00  1.62           H  
ATOM   8397 2HE  LYS A 559     -11.530 -61.566 -20.826  1.00  1.62           H  
ATOM   8398 1HZ  LYS A 559     -11.935 -63.565 -19.530  1.00  1.62           H  
ATOM   8399 2HZ  LYS A 559     -10.342 -63.127 -19.391  1.00  1.62           H  
ATOM   8400 3HZ  LYS A 559     -11.401 -62.829 -18.157  1.00  1.62           H  
ATOM   8401  N   GLY A 560     -12.547 -56.621 -21.634  1.00  1.44           N  
ATOM   8402  CA  GLY A 560     -13.935 -56.297 -21.956  1.00  1.44           C  
ATOM   8403  C   GLY A 560     -14.992 -57.299 -21.535  1.00  1.44           C  
ATOM   8404  O   GLY A 560     -15.829 -57.702 -22.343  1.00  1.44           O  
ATOM   8405  H   GLY A 560     -11.919 -56.854 -22.392  1.00  1.44           H  
ATOM   8406 1HA  GLY A 560     -14.168 -55.333 -21.500  1.00  1.44           H  
ATOM   8407 2HA  GLY A 560     -14.009 -56.142 -23.031  1.00  1.44           H  
ATOM   8408  N   SER A 561     -14.970 -57.690 -20.276  1.00  1.22           N  
ATOM   8409  CA  SER A 561     -16.002 -58.564 -19.769  1.00  1.22           C  
ATOM   8410  C   SER A 561     -17.097 -57.725 -19.206  1.00  1.22           C  
ATOM   8411  O   SER A 561     -16.881 -56.931 -18.294  1.00  1.22           O  
ATOM   8412  CB  SER A 561     -15.529 -59.495 -18.687  1.00  1.22           C  
ATOM   8413  OG  SER A 561     -16.644 -60.173 -18.112  1.00  1.22           O  
ATOM   8414  H   SER A 561     -14.243 -57.312 -19.675  1.00  1.22           H  
ATOM   8415  HA  SER A 561     -16.402 -59.158 -20.591  1.00  1.22           H  
ATOM   8416 1HB  SER A 561     -14.838 -60.215 -19.110  1.00  1.22           H  
ATOM   8417 2HB  SER A 561     -14.996 -58.932 -17.920  1.00  1.22           H  
ATOM   8418  HG  SER A 561     -16.269 -60.906 -17.608  1.00  1.22           H  
ATOM   8419  N   ARG A 562     -18.300 -57.969 -19.674  1.00  1.02           N  
ATOM   8420  CA  ARG A 562     -19.473 -57.253 -19.213  1.00  1.02           C  
ATOM   8421  C   ARG A 562     -19.736 -57.465 -17.713  1.00  1.02           C  
ATOM   8422  O   ARG A 562     -20.554 -56.756 -17.123  1.00  1.02           O  
ATOM   8423  CB  ARG A 562     -20.672 -57.652 -20.030  1.00  1.02           C  
ATOM   8424  CG  ARG A 562     -21.098 -59.059 -19.841  1.00  1.02           C  
ATOM   8425  CD  ARG A 562     -22.252 -59.426 -20.722  1.00  1.02           C  
ATOM   8426  NE  ARG A 562     -22.771 -60.751 -20.410  1.00  1.02           N  
ATOM   8427  CZ  ARG A 562     -22.301 -61.919 -20.874  1.00  1.02           C  
ATOM   8428  NH1 ARG A 562     -21.285 -61.949 -21.709  1.00  1.02           N  
ATOM   8429  NH2 ARG A 562     -22.871 -63.044 -20.481  1.00  1.02           N  
ATOM   8430  H   ARG A 562     -18.398 -58.655 -20.410  1.00  1.02           H  
ATOM   8431  HA  ARG A 562     -19.305 -56.188 -19.373  1.00  1.02           H  
ATOM   8432 1HB  ARG A 562     -21.511 -57.017 -19.769  1.00  1.02           H  
ATOM   8433 2HB  ARG A 562     -20.456 -57.507 -21.088  1.00  1.02           H  
ATOM   8434 1HG  ARG A 562     -20.264 -59.707 -20.102  1.00  1.02           H  
ATOM   8435 2HG  ARG A 562     -21.331 -59.206 -18.819  1.00  1.02           H  
ATOM   8436 1HD  ARG A 562     -23.054 -58.710 -20.589  1.00  1.02           H  
ATOM   8437 2HD  ARG A 562     -21.934 -59.422 -21.762  1.00  1.02           H  
ATOM   8438  HE  ARG A 562     -23.557 -60.792 -19.772  1.00  1.02           H  
ATOM   8439 1HH1 ARG A 562     -20.848 -61.089 -22.007  1.00  1.02           H  
ATOM   8440 2HH1 ARG A 562     -20.939 -62.834 -22.051  1.00  1.02           H  
ATOM   8441 1HH2 ARG A 562     -23.651 -63.012 -19.828  1.00  1.02           H  
ATOM   8442 2HH2 ARG A 562     -22.529 -63.930 -20.820  1.00  1.02           H  
ATOM   8443  N   ARG A 563     -19.095 -58.480 -17.101  1.00  0.86           N  
ATOM   8444  CA  ARG A 563     -19.251 -58.682 -15.672  1.00  0.86           C  
ATOM   8445  C   ARG A 563     -18.365 -57.754 -14.841  1.00  0.86           C  
ATOM   8446  O   ARG A 563     -18.686 -57.460 -13.687  1.00  0.86           O  
ATOM   8447  CB  ARG A 563     -18.896 -60.084 -15.212  1.00  0.86           C  
ATOM   8448  CG  ARG A 563     -19.807 -61.218 -15.547  1.00  0.86           C  
ATOM   8449  CD  ARG A 563     -19.219 -62.430 -14.929  1.00  0.86           C  
ATOM   8450  NE  ARG A 563     -20.006 -63.594 -15.073  1.00  0.86           N  
ATOM   8451  CZ  ARG A 563     -19.579 -64.848 -14.863  1.00  0.86           C  
ATOM   8452  NH1 ARG A 563     -18.335 -65.107 -14.516  1.00  0.86           N  
ATOM   8453  NH2 ARG A 563     -20.447 -65.805 -15.005  1.00  0.86           N  
ATOM   8454  H   ARG A 563     -18.420 -59.059 -17.606  1.00  0.86           H  
ATOM   8455  HA  ARG A 563     -20.292 -58.493 -15.429  1.00  0.86           H  
ATOM   8456 1HB  ARG A 563     -17.920 -60.339 -15.622  1.00  0.86           H  
ATOM   8457 2HB  ARG A 563     -18.787 -60.081 -14.126  1.00  0.86           H  
ATOM   8458 1HG  ARG A 563     -20.803 -61.057 -15.126  1.00  0.86           H  
ATOM   8459 2HG  ARG A 563     -19.872 -61.355 -16.627  1.00  0.86           H  
ATOM   8460 1HD  ARG A 563     -18.237 -62.624 -15.355  1.00  0.86           H  
ATOM   8461 2HD  ARG A 563     -19.127 -62.234 -13.864  1.00  0.86           H  
ATOM   8462  HE  ARG A 563     -20.996 -63.485 -15.288  1.00  0.86           H  
ATOM   8463 1HH1 ARG A 563     -17.676 -64.339 -14.363  1.00  0.86           H  
ATOM   8464 2HH1 ARG A 563     -18.046 -66.057 -14.357  1.00  0.86           H  
ATOM   8465 1HH2 ARG A 563     -21.404 -65.521 -15.244  1.00  0.86           H  
ATOM   8466 2HH2 ARG A 563     -20.191 -66.765 -14.854  1.00  0.86           H  
ATOM   8467  N   SER A 564     -17.208 -57.365 -15.362  1.00  0.75           N  
ATOM   8468  CA  SER A 564     -16.284 -56.597 -14.536  1.00  0.75           C  
ATOM   8469  C   SER A 564     -16.790 -55.182 -14.325  1.00  0.75           C  
ATOM   8470  O   SER A 564     -17.388 -54.601 -15.229  1.00  0.75           O  
ATOM   8471  CB  SER A 564     -14.903 -56.615 -15.144  1.00  0.75           C  
ATOM   8472  OG  SER A 564     -14.376 -57.922 -15.154  1.00  0.75           O  
ATOM   8473  H   SER A 564     -16.993 -57.549 -16.340  1.00  0.75           H  
ATOM   8474  HA  SER A 564     -16.219 -57.076 -13.557  1.00  0.75           H  
ATOM   8475 1HB  SER A 564     -14.958 -56.236 -16.166  1.00  0.75           H  
ATOM   8476 2HB  SER A 564     -14.251 -55.962 -14.571  1.00  0.75           H  
ATOM   8477  HG  SER A 564     -13.492 -57.844 -15.522  1.00  0.75           H  
ATOM   8478  N   ASN A 565     -16.516 -54.632 -13.139  1.00  0.69           N  
ATOM   8479  CA  ASN A 565     -16.905 -53.270 -12.733  1.00  0.69           C  
ATOM   8480  C   ASN A 565     -15.746 -52.641 -11.925  1.00  0.69           C  
ATOM   8481  O   ASN A 565     -14.870 -53.392 -11.487  1.00  0.69           O  
ATOM   8482  CB  ASN A 565     -18.174 -53.347 -11.904  1.00  0.69           C  
ATOM   8483  CG  ASN A 565     -17.935 -54.078 -10.662  1.00  0.69           C  
ATOM   8484  OD1 ASN A 565     -16.853 -53.909 -10.119  1.00  0.69           O  
ATOM   8485  ND2 ASN A 565     -18.862 -54.859 -10.169  1.00  0.69           N  
ATOM   8486  H   ASN A 565     -15.987 -55.203 -12.486  1.00  0.69           H  
ATOM   8487  HA  ASN A 565     -17.080 -52.671 -13.623  1.00  0.69           H  
ATOM   8488 1HB  ASN A 565     -18.549 -52.381 -11.665  1.00  0.69           H  
ATOM   8489 2HB  ASN A 565     -18.942 -53.853 -12.479  1.00  0.69           H  
ATOM   8490 1HD2 ASN A 565     -18.685 -55.354  -9.317  1.00  0.69           H  
ATOM   8491 2HD2 ASN A 565     -19.737 -54.955 -10.634  1.00  0.69           H  
ATOM   8492  N   PRO A 566     -15.698 -51.310 -11.656  1.00  0.66           N  
ATOM   8493  CA  PRO A 566     -14.690 -50.675 -10.804  1.00  0.66           C  
ATOM   8494  C   PRO A 566     -14.492 -51.389  -9.457  1.00  0.66           C  
ATOM   8495  O   PRO A 566     -13.349 -51.529  -8.993  1.00  0.66           O  
ATOM   8496  CB  PRO A 566     -15.325 -49.296 -10.583  1.00  0.66           C  
ATOM   8497  CG  PRO A 566     -16.064 -49.026 -11.870  1.00  0.66           C  
ATOM   8498  CD  PRO A 566     -16.656 -50.357 -12.247  1.00  0.66           C  
ATOM   8499  HA  PRO A 566     -13.752 -50.594 -11.349  1.00  0.66           H  
ATOM   8500 1HB  PRO A 566     -16.011 -49.339  -9.728  1.00  0.66           H  
ATOM   8501 2HB  PRO A 566     -14.565 -48.561 -10.328  1.00  0.66           H  
ATOM   8502 1HG  PRO A 566     -16.854 -48.268 -11.694  1.00  0.66           H  
ATOM   8503 2HG  PRO A 566     -15.400 -48.625 -12.625  1.00  0.66           H  
ATOM   8504 1HD  PRO A 566     -17.645 -50.434 -11.787  1.00  0.66           H  
ATOM   8505 2HD  PRO A 566     -16.686 -50.444 -13.333  1.00  0.66           H  
ATOM   8506  N   ALA A 567     -15.569 -51.898  -8.842  1.00  0.66           N  
ATOM   8507  CA  ALA A 567     -15.435 -52.636  -7.582  1.00  0.66           C  
ATOM   8508  C   ALA A 567     -14.581 -53.897  -7.732  1.00  0.66           C  
ATOM   8509  O   ALA A 567     -13.888 -54.304  -6.797  1.00  0.66           O  
ATOM   8510  CB  ALA A 567     -16.797 -53.002  -7.015  1.00  0.66           C  
ATOM   8511  H   ALA A 567     -16.510 -51.748  -9.216  1.00  0.66           H  
ATOM   8512  HA  ALA A 567     -14.928 -51.992  -6.886  1.00  0.66           H  
ATOM   8513 1HB  ALA A 567     -16.666 -53.506  -6.058  1.00  0.66           H  
ATOM   8514 2HB  ALA A 567     -17.367 -52.103  -6.874  1.00  0.66           H  
ATOM   8515 3HB  ALA A 567     -17.327 -53.659  -7.690  1.00  0.66           H  
ATOM   8516  N   THR A 568     -14.635 -54.549  -8.889  1.00  0.67           N  
ATOM   8517  CA  THR A 568     -13.862 -55.767  -9.059  1.00  0.67           C  
ATOM   8518  C   THR A 568     -12.460 -55.386  -9.448  1.00  0.67           C  
ATOM   8519  O   THR A 568     -11.479 -55.869  -8.883  1.00  0.67           O  
ATOM   8520  CB  THR A 568     -14.419 -56.642 -10.208  1.00  0.67           C  
ATOM   8521  OG1 THR A 568     -14.396 -55.877 -11.429  1.00  0.67           O  
ATOM   8522  CG2 THR A 568     -15.807 -57.127  -9.925  1.00  0.67           C  
ATOM   8523  H   THR A 568     -15.180 -54.174  -9.664  1.00  0.67           H  
ATOM   8524  HA  THR A 568     -13.841 -56.326  -8.124  1.00  0.67           H  
ATOM   8525  HB  THR A 568     -13.779 -57.511 -10.338  1.00  0.67           H  
ATOM   8526  HG1 THR A 568     -14.403 -54.924 -11.204  1.00  0.67           H  
ATOM   8527 1HG2 THR A 568     -16.156 -57.738 -10.757  1.00  0.67           H  
ATOM   8528 2HG2 THR A 568     -15.784 -57.719  -9.028  1.00  0.67           H  
ATOM   8529 3HG2 THR A 568     -16.464 -56.305  -9.790  1.00  0.67           H  
ATOM   8530  N   TYR A 569     -12.385 -54.434 -10.360  1.00  0.68           N  
ATOM   8531  CA  TYR A 569     -11.139 -53.999 -10.944  1.00  0.68           C  
ATOM   8532  C   TYR A 569     -10.149 -53.483  -9.911  1.00  0.68           C  
ATOM   8533  O   TYR A 569      -8.970 -53.840  -9.932  1.00  0.68           O  
ATOM   8534  CB  TYR A 569     -11.403 -52.969 -12.025  1.00  0.68           C  
ATOM   8535  CG  TYR A 569     -10.192 -52.614 -12.662  1.00  0.68           C  
ATOM   8536  CD1 TYR A 569      -9.638 -53.497 -13.543  1.00  0.68           C  
ATOM   8537  CD2 TYR A 569      -9.605 -51.451 -12.387  1.00  0.68           C  
ATOM   8538  CE1 TYR A 569      -8.458 -53.196 -14.141  1.00  0.68           C  
ATOM   8539  CE2 TYR A 569      -8.440 -51.135 -12.985  1.00  0.68           C  
ATOM   8540  CZ  TYR A 569      -7.859 -52.009 -13.861  1.00  0.68           C  
ATOM   8541  OH  TYR A 569      -6.688 -51.721 -14.455  1.00  0.68           O  
ATOM   8542  H   TYR A 569     -13.255 -54.050 -10.719  1.00  0.68           H  
ATOM   8543  HA  TYR A 569     -10.678 -54.862 -11.421  1.00  0.68           H  
ATOM   8544 1HB  TYR A 569     -12.092 -53.363 -12.751  1.00  0.68           H  
ATOM   8545 2HB  TYR A 569     -11.845 -52.074 -11.589  1.00  0.68           H  
ATOM   8546  HD1 TYR A 569     -10.133 -54.444 -13.753  1.00  0.68           H  
ATOM   8547  HD2 TYR A 569     -10.064 -50.779 -11.684  1.00  0.68           H  
ATOM   8548  HE1 TYR A 569      -7.999 -53.895 -14.833  1.00  0.68           H  
ATOM   8549  HE2 TYR A 569      -7.983 -50.212 -12.759  1.00  0.68           H  
ATOM   8550  HH  TYR A 569      -6.419 -52.474 -14.984  1.00  0.68           H  
ATOM   8551  N   THR A 570     -10.625 -52.644  -9.000  1.00  0.70           N  
ATOM   8552  CA  THR A 570      -9.766 -52.054  -7.989  1.00  0.70           C  
ATOM   8553  C   THR A 570      -9.657 -52.905  -6.711  1.00  0.70           C  
ATOM   8554  O   THR A 570      -9.016 -52.487  -5.745  1.00  0.70           O  
ATOM   8555  CB  THR A 570     -10.249 -50.636  -7.646  1.00  0.70           C  
ATOM   8556  OG1 THR A 570     -11.572 -50.695  -7.152  1.00  0.70           O  
ATOM   8557  CG2 THR A 570     -10.237 -49.765  -8.883  1.00  0.70           C  
ATOM   8558  H   THR A 570     -11.610 -52.378  -9.025  1.00  0.70           H  
ATOM   8559  HA  THR A 570      -8.765 -51.965  -8.414  1.00  0.70           H  
ATOM   8560  HB  THR A 570      -9.597 -50.203  -6.894  1.00  0.70           H  
ATOM   8561  HG1 THR A 570     -12.151 -51.118  -7.828  1.00  0.70           H  
ATOM   8562 1HG2 THR A 570     -10.581 -48.794  -8.620  1.00  0.70           H  
ATOM   8563 2HG2 THR A 570      -9.225 -49.699  -9.290  1.00  0.70           H  
ATOM   8564 3HG2 THR A 570     -10.902 -50.196  -9.628  1.00  0.70           H  
ATOM   8565  N   GLY A 571     -10.303 -54.083  -6.692  1.00  0.73           N  
ATOM   8566  CA  GLY A 571     -10.270 -55.008  -5.557  1.00  0.73           C  
ATOM   8567  C   GLY A 571     -11.238 -54.722  -4.401  1.00  0.73           C  
ATOM   8568  O   GLY A 571     -11.263 -55.472  -3.425  1.00  0.73           O  
ATOM   8569  H   GLY A 571     -10.793 -54.405  -7.524  1.00  0.73           H  
ATOM   8570 1HA  GLY A 571     -10.474 -56.009  -5.939  1.00  0.73           H  
ATOM   8571 2HA  GLY A 571      -9.253 -55.038  -5.168  1.00  0.73           H  
ATOM   8572  N   MET A 572     -12.072 -53.687  -4.512  1.00  0.75           N  
ATOM   8573  CA  MET A 572     -12.995 -53.308  -3.431  1.00  0.75           C  
ATOM   8574  C   MET A 572     -14.022 -54.361  -3.168  1.00  0.75           C  
ATOM   8575  O   MET A 572     -14.501 -54.512  -2.046  1.00  0.75           O  
ATOM   8576  CB  MET A 572     -13.734 -52.050  -3.765  1.00  0.75           C  
ATOM   8577  CG  MET A 572     -12.880 -50.964  -3.793  1.00  0.75           C  
ATOM   8578  SD  MET A 572     -13.679 -49.435  -3.924  1.00  0.75           S  
ATOM   8579  CE  MET A 572     -14.320 -49.479  -5.544  1.00  0.75           C  
ATOM   8580  H   MET A 572     -12.041 -53.130  -5.357  1.00  0.75           H  
ATOM   8581  HA  MET A 572     -12.418 -53.160  -2.518  1.00  0.75           H  
ATOM   8582 1HB  MET A 572     -14.211 -52.149  -4.727  1.00  0.75           H  
ATOM   8583 2HB  MET A 572     -14.508 -51.861  -3.021  1.00  0.75           H  
ATOM   8584 1HG  MET A 572     -12.292 -50.989  -2.892  1.00  0.75           H  
ATOM   8585 2HG  MET A 572     -12.224 -51.094  -4.648  1.00  0.75           H  
ATOM   8586 1HE  MET A 572     -14.801 -48.538  -5.757  1.00  0.75           H  
ATOM   8587 2HE  MET A 572     -13.528 -49.638  -6.253  1.00  0.75           H  
ATOM   8588 3HE  MET A 572     -15.033 -50.274  -5.608  1.00  0.75           H  
ATOM   8589  N   LEU A 573     -14.363 -55.101  -4.194  1.00  0.77           N  
ATOM   8590  CA  LEU A 573     -15.354 -56.121  -4.052  1.00  0.77           C  
ATOM   8591  C   LEU A 573     -14.954 -57.110  -2.958  1.00  0.77           C  
ATOM   8592  O   LEU A 573     -15.826 -57.730  -2.364  1.00  0.77           O  
ATOM   8593  CB  LEU A 573     -15.663 -56.809  -5.373  1.00  0.77           C  
ATOM   8594  CG  LEU A 573     -16.901 -57.663  -5.300  1.00  0.77           C  
ATOM   8595  CD1 LEU A 573     -18.072 -56.790  -4.868  1.00  0.77           C  
ATOM   8596  CD2 LEU A 573     -17.207 -58.289  -6.616  1.00  0.77           C  
ATOM   8597  H   LEU A 573     -13.953 -54.913  -5.103  1.00  0.77           H  
ATOM   8598  HA  LEU A 573     -16.273 -55.635  -3.743  1.00  0.77           H  
ATOM   8599 1HB  LEU A 573     -15.806 -56.063  -6.145  1.00  0.77           H  
ATOM   8600 2HB  LEU A 573     -14.818 -57.442  -5.645  1.00  0.77           H  
ATOM   8601  HG  LEU A 573     -16.752 -58.407  -4.593  1.00  0.77           H  
ATOM   8602 1HD1 LEU A 573     -18.979 -57.402  -4.792  1.00  0.77           H  
ATOM   8603 2HD1 LEU A 573     -17.863 -56.347  -3.904  1.00  0.77           H  
ATOM   8604 3HD1 LEU A 573     -18.219 -56.002  -5.603  1.00  0.77           H  
ATOM   8605 1HD2 LEU A 573     -18.103 -58.891  -6.507  1.00  0.77           H  
ATOM   8606 2HD2 LEU A 573     -17.376 -57.510  -7.351  1.00  0.77           H  
ATOM   8607 3HD2 LEU A 573     -16.375 -58.920  -6.927  1.00  0.77           H  
ATOM   8608  N   GLU A 574     -13.654 -57.363  -2.727  1.00  0.79           N  
ATOM   8609  CA  GLU A 574     -13.329 -58.312  -1.665  1.00  0.79           C  
ATOM   8610  C   GLU A 574     -13.865 -57.831  -0.295  1.00  0.79           C  
ATOM   8611  O   GLU A 574     -14.720 -58.518   0.272  1.00  0.79           O  
ATOM   8612  CB  GLU A 574     -11.839 -58.688  -1.648  1.00  0.79           C  
ATOM   8613  CG  GLU A 574     -11.478 -59.645  -0.522  1.00  0.79           C  
ATOM   8614  CD  GLU A 574     -10.032 -60.093  -0.509  1.00  0.79           C  
ATOM   8615  OE1 GLU A 574      -9.294 -59.731  -1.390  1.00  0.79           O  
ATOM   8616  OE2 GLU A 574      -9.672 -60.798   0.416  1.00  0.79           O  
ATOM   8617  H   GLU A 574     -12.916 -56.835  -3.201  1.00  0.79           H  
ATOM   8618  HA  GLU A 574     -13.854 -59.238  -1.875  1.00  0.79           H  
ATOM   8619 1HB  GLU A 574     -11.613 -59.214  -2.570  1.00  0.79           H  
ATOM   8620 2HB  GLU A 574     -11.193 -57.830  -1.638  1.00  0.79           H  
ATOM   8621 1HG  GLU A 574     -11.699 -59.160   0.429  1.00  0.79           H  
ATOM   8622 2HG  GLU A 574     -12.120 -60.518  -0.609  1.00  0.79           H  
ATOM   8623  N   PRO A 575     -13.424 -56.688   0.292  1.00  0.79           N  
ATOM   8624  CA  PRO A 575     -13.961 -56.191   1.541  1.00  0.79           C  
ATOM   8625  C   PRO A 575     -15.449 -55.854   1.458  1.00  0.79           C  
ATOM   8626  O   PRO A 575     -16.148 -55.925   2.470  1.00  0.79           O  
ATOM   8627  CB  PRO A 575     -13.097 -54.955   1.820  1.00  0.79           C  
ATOM   8628  CG  PRO A 575     -12.518 -54.567   0.496  1.00  0.79           C  
ATOM   8629  CD  PRO A 575     -12.310 -55.883  -0.226  1.00  0.79           C  
ATOM   8630  HA  PRO A 575     -13.788 -56.947   2.317  1.00  0.79           H  
ATOM   8631 1HB  PRO A 575     -13.715 -54.157   2.245  1.00  0.79           H  
ATOM   8632 2HB  PRO A 575     -12.331 -55.203   2.565  1.00  0.79           H  
ATOM   8633 1HG  PRO A 575     -13.212 -53.899  -0.024  1.00  0.79           H  
ATOM   8634 2HG  PRO A 575     -11.587 -54.001   0.630  1.00  0.79           H  
ATOM   8635 1HD  PRO A 575     -12.372 -55.717  -1.274  1.00  0.79           H  
ATOM   8636 2HD  PRO A 575     -11.349 -56.323   0.067  1.00  0.79           H  
ATOM   8637  N   ILE A 576     -15.985 -55.553   0.269  1.00  0.79           N  
ATOM   8638  CA  ILE A 576     -17.422 -55.299   0.211  1.00  0.79           C  
ATOM   8639  C   ILE A 576     -18.169 -56.609   0.458  1.00  0.79           C  
ATOM   8640  O   ILE A 576     -19.067 -56.666   1.305  1.00  0.79           O  
ATOM   8641  CB  ILE A 576     -17.858 -54.676  -1.130  1.00  0.79           C  
ATOM   8642  CG1 ILE A 576     -17.281 -53.240  -1.286  1.00  0.79           C  
ATOM   8643  CG2 ILE A 576     -19.391 -54.673  -1.259  1.00  0.79           C  
ATOM   8644  CD1 ILE A 576     -17.422 -52.657  -2.701  1.00  0.79           C  
ATOM   8645  H   ILE A 576     -15.419 -55.452  -0.576  1.00  0.79           H  
ATOM   8646  HA  ILE A 576     -17.685 -54.599   1.004  1.00  0.79           H  
ATOM   8647  HB  ILE A 576     -17.447 -55.264  -1.916  1.00  0.79           H  
ATOM   8648 1HG1 ILE A 576     -17.788 -52.595  -0.607  1.00  0.79           H  
ATOM   8649 2HG1 ILE A 576     -16.234 -53.250  -1.012  1.00  0.79           H  
ATOM   8650 1HG2 ILE A 576     -19.672 -54.256  -2.224  1.00  0.79           H  
ATOM   8651 2HG2 ILE A 576     -19.767 -55.693  -1.185  1.00  0.79           H  
ATOM   8652 3HG2 ILE A 576     -19.820 -54.072  -0.464  1.00  0.79           H  
ATOM   8653 1HD1 ILE A 576     -17.000 -51.650  -2.720  1.00  0.79           H  
ATOM   8654 2HD1 ILE A 576     -16.888 -53.286  -3.409  1.00  0.79           H  
ATOM   8655 3HD1 ILE A 576     -18.474 -52.615  -2.976  1.00  0.79           H  
ATOM   8656  N   ARG A 577     -17.755 -57.682  -0.231  1.00  0.79           N  
ATOM   8657  CA  ARG A 577     -18.385 -58.985  -0.070  1.00  0.79           C  
ATOM   8658  C   ARG A 577     -18.227 -59.499   1.342  1.00  0.79           C  
ATOM   8659  O   ARG A 577     -19.175 -60.038   1.917  1.00  0.79           O  
ATOM   8660  CB  ARG A 577     -17.742 -60.002  -0.996  1.00  0.79           C  
ATOM   8661  CG  ARG A 577     -18.063 -59.854  -2.441  1.00  0.79           C  
ATOM   8662  CD  ARG A 577     -17.337 -60.831  -3.276  1.00  0.79           C  
ATOM   8663  NE  ARG A 577     -15.908 -60.546  -3.389  1.00  0.79           N  
ATOM   8664  CZ  ARG A 577     -14.988 -61.418  -3.864  1.00  0.79           C  
ATOM   8665  NH1 ARG A 577     -15.353 -62.630  -4.222  1.00  0.79           N  
ATOM   8666  NH2 ARG A 577     -13.719 -61.066  -3.979  1.00  0.79           N  
ATOM   8667  H   ARG A 577     -16.996 -57.595  -0.908  1.00  0.79           H  
ATOM   8668  HA  ARG A 577     -19.446 -58.893  -0.304  1.00  0.79           H  
ATOM   8669 1HB  ARG A 577     -16.656 -59.946  -0.895  1.00  0.79           H  
ATOM   8670 2HB  ARG A 577     -18.048 -61.002  -0.702  1.00  0.79           H  
ATOM   8671 1HG  ARG A 577     -19.074 -60.052  -2.611  1.00  0.79           H  
ATOM   8672 2HG  ARG A 577     -17.870 -58.857  -2.749  1.00  0.79           H  
ATOM   8673 1HD  ARG A 577     -17.467 -61.835  -2.875  1.00  0.79           H  
ATOM   8674 2HD  ARG A 577     -17.763 -60.771  -4.266  1.00  0.79           H  
ATOM   8675  HE  ARG A 577     -15.596 -59.607  -3.111  1.00  0.79           H  
ATOM   8676 1HH1 ARG A 577     -16.320 -62.911  -4.137  1.00  0.79           H  
ATOM   8677 2HH1 ARG A 577     -14.666 -63.280  -4.577  1.00  0.79           H  
ATOM   8678 1HH2 ARG A 577     -13.430 -60.129  -3.726  1.00  0.79           H  
ATOM   8679 2HH2 ARG A 577     -13.041 -61.725  -4.334  1.00  0.79           H  
ATOM   8680  N   LYS A 578     -17.047 -59.282   1.933  1.00  0.80           N  
ATOM   8681  CA  LYS A 578     -16.813 -59.735   3.293  1.00  0.80           C  
ATOM   8682  C   LYS A 578     -17.666 -58.955   4.286  1.00  0.80           C  
ATOM   8683  O   LYS A 578     -18.214 -59.541   5.220  1.00  0.80           O  
ATOM   8684  CB  LYS A 578     -15.333 -59.645   3.659  1.00  0.80           C  
ATOM   8685  CG  LYS A 578     -14.438 -60.664   2.951  1.00  0.80           C  
ATOM   8686  CD  LYS A 578     -12.984 -60.505   3.377  1.00  0.80           C  
ATOM   8687  CE  LYS A 578     -12.083 -61.523   2.693  1.00  0.80           C  
ATOM   8688  NZ  LYS A 578     -10.651 -61.358   3.091  1.00  0.80           N  
ATOM   8689  H   LYS A 578     -16.290 -58.833   1.410  1.00  0.80           H  
ATOM   8690  HA  LYS A 578     -17.106 -60.782   3.355  1.00  0.80           H  
ATOM   8691 1HB  LYS A 578     -14.969 -58.652   3.415  1.00  0.80           H  
ATOM   8692 2HB  LYS A 578     -15.217 -59.781   4.731  1.00  0.80           H  
ATOM   8693 1HG  LYS A 578     -14.777 -61.674   3.180  1.00  0.80           H  
ATOM   8694 2HG  LYS A 578     -14.507 -60.513   1.872  1.00  0.80           H  
ATOM   8695 1HD  LYS A 578     -12.642 -59.502   3.106  1.00  0.80           H  
ATOM   8696 2HD  LYS A 578     -12.899 -60.622   4.455  1.00  0.80           H  
ATOM   8697 1HE  LYS A 578     -12.407 -62.528   2.952  1.00  0.80           H  
ATOM   8698 2HE  LYS A 578     -12.165 -61.396   1.622  1.00  0.80           H  
ATOM   8699 1HZ  LYS A 578     -10.083 -62.044   2.602  1.00  0.80           H  
ATOM   8700 2HZ  LYS A 578     -10.329 -60.424   2.850  1.00  0.80           H  
ATOM   8701 3HZ  LYS A 578     -10.560 -61.491   4.084  1.00  0.80           H  
ATOM   8702  N   THR A 579     -17.841 -57.649   4.055  1.00  0.81           N  
ATOM   8703  CA  THR A 579     -18.654 -56.829   4.939  1.00  0.81           C  
ATOM   8704  C   THR A 579     -20.088 -57.343   4.954  1.00  0.81           C  
ATOM   8705  O   THR A 579     -20.685 -57.512   6.024  1.00  0.81           O  
ATOM   8706  CB  THR A 579     -18.646 -55.359   4.490  1.00  0.81           C  
ATOM   8707  OG1 THR A 579     -17.310 -54.832   4.537  1.00  0.81           O  
ATOM   8708  CG2 THR A 579     -19.512 -54.566   5.374  1.00  0.81           C  
ATOM   8709  H   THR A 579     -17.366 -57.193   3.277  1.00  0.81           H  
ATOM   8710  HA  THR A 579     -18.252 -56.894   5.949  1.00  0.81           H  
ATOM   8711  HB  THR A 579     -19.017 -55.291   3.468  1.00  0.81           H  
ATOM   8712  HG1 THR A 579     -16.752 -55.347   3.913  1.00  0.81           H  
ATOM   8713 1HG2 THR A 579     -19.512 -53.525   5.055  1.00  0.81           H  
ATOM   8714 2HG2 THR A 579     -20.514 -54.969   5.330  1.00  0.81           H  
ATOM   8715 3HG2 THR A 579     -19.137 -54.637   6.380  1.00  0.81           H  
ATOM   8716  N   PHE A 580     -20.633 -57.623   3.769  1.00  0.83           N  
ATOM   8717  CA  PHE A 580     -21.985 -58.157   3.678  1.00  0.83           C  
ATOM   8718  C   PHE A 580     -22.078 -59.556   4.256  1.00  0.83           C  
ATOM   8719  O   PHE A 580     -23.029 -59.888   4.973  1.00  0.83           O  
ATOM   8720  CB  PHE A 580     -22.458 -58.189   2.236  1.00  0.83           C  
ATOM   8721  CG  PHE A 580     -23.067 -56.955   1.710  1.00  0.83           C  
ATOM   8722  CD1 PHE A 580     -22.317 -55.927   1.187  1.00  0.83           C  
ATOM   8723  CD2 PHE A 580     -24.451 -56.844   1.704  1.00  0.83           C  
ATOM   8724  CE1 PHE A 580     -22.922 -54.801   0.701  1.00  0.83           C  
ATOM   8725  CE2 PHE A 580     -25.058 -55.727   1.216  1.00  0.83           C  
ATOM   8726  CZ  PHE A 580     -24.296 -54.699   0.721  1.00  0.83           C  
ATOM   8727  H   PHE A 580     -20.092 -57.449   2.917  1.00  0.83           H  
ATOM   8728  HA  PHE A 580     -22.647 -57.518   4.248  1.00  0.83           H  
ATOM   8729 1HB  PHE A 580     -21.622 -58.461   1.587  1.00  0.83           H  
ATOM   8730 2HB  PHE A 580     -23.182 -58.950   2.160  1.00  0.83           H  
ATOM   8731  HD1 PHE A 580     -21.249 -56.007   1.173  1.00  0.83           H  
ATOM   8732  HD2 PHE A 580     -25.053 -57.660   2.101  1.00  0.83           H  
ATOM   8733  HE1 PHE A 580     -22.316 -53.995   0.300  1.00  0.83           H  
ATOM   8734  HE2 PHE A 580     -26.142 -55.649   1.226  1.00  0.83           H  
ATOM   8735  HZ  PHE A 580     -24.785 -53.808   0.340  1.00  0.83           H  
ATOM   8736  N   ALA A 581     -21.079 -60.387   3.985  1.00  0.84           N  
ATOM   8737  CA  ALA A 581     -21.109 -61.742   4.492  1.00  0.84           C  
ATOM   8738  C   ALA A 581     -21.148 -61.757   6.012  1.00  0.84           C  
ATOM   8739  O   ALA A 581     -21.946 -62.486   6.612  1.00  0.84           O  
ATOM   8740  CB  ALA A 581     -19.891 -62.481   3.999  1.00  0.84           C  
ATOM   8741  H   ALA A 581     -20.304 -60.096   3.393  1.00  0.84           H  
ATOM   8742  HA  ALA A 581     -22.002 -62.230   4.117  1.00  0.84           H  
ATOM   8743 1HB  ALA A 581     -19.899 -63.494   4.350  1.00  0.84           H  
ATOM   8744 2HB  ALA A 581     -19.891 -62.471   2.922  1.00  0.84           H  
ATOM   8745 3HB  ALA A 581     -18.999 -61.985   4.365  1.00  0.84           H  
ATOM   8746  N   LYS A 582     -20.340 -60.897   6.645  1.00  0.85           N  
ATOM   8747  CA  LYS A 582     -20.289 -60.834   8.099  1.00  0.85           C  
ATOM   8748  C   LYS A 582     -21.562 -60.247   8.677  1.00  0.85           C  
ATOM   8749  O   LYS A 582     -22.079 -60.740   9.681  1.00  0.85           O  
ATOM   8750  CB  LYS A 582     -19.086 -60.011   8.554  1.00  0.85           C  
ATOM   8751  CG  LYS A 582     -17.733 -60.677   8.318  1.00  0.85           C  
ATOM   8752  CD  LYS A 582     -16.590 -59.772   8.754  1.00  0.85           C  
ATOM   8753  CE  LYS A 582     -15.237 -60.420   8.506  1.00  0.85           C  
ATOM   8754  NZ  LYS A 582     -14.114 -59.529   8.916  1.00  0.85           N  
ATOM   8755  H   LYS A 582     -19.709 -60.305   6.103  1.00  0.85           H  
ATOM   8756  HA  LYS A 582     -20.181 -61.848   8.482  1.00  0.85           H  
ATOM   8757 1HB  LYS A 582     -19.083 -59.061   8.010  1.00  0.85           H  
ATOM   8758 2HB  LYS A 582     -19.178 -59.783   9.613  1.00  0.85           H  
ATOM   8759 1HG  LYS A 582     -17.684 -61.608   8.880  1.00  0.85           H  
ATOM   8760 2HG  LYS A 582     -17.623 -60.908   7.261  1.00  0.85           H  
ATOM   8761 1HD  LYS A 582     -16.642 -58.840   8.186  1.00  0.85           H  
ATOM   8762 2HD  LYS A 582     -16.688 -59.539   9.813  1.00  0.85           H  
ATOM   8763 1HE  LYS A 582     -15.175 -61.350   9.070  1.00  0.85           H  
ATOM   8764 2HE  LYS A 582     -15.139 -60.644   7.442  1.00  0.85           H  
ATOM   8765 1HZ  LYS A 582     -13.233 -59.989   8.736  1.00  0.85           H  
ATOM   8766 2HZ  LYS A 582     -14.159 -58.669   8.388  1.00  0.85           H  
ATOM   8767 3HZ  LYS A 582     -14.190 -59.323   9.902  1.00  0.85           H  
ATOM   8768  N   ALA A 583     -22.095 -59.212   8.025  1.00  0.84           N  
ATOM   8769  CA  ALA A 583     -23.313 -58.558   8.482  1.00  0.84           C  
ATOM   8770  C   ALA A 583     -24.495 -59.523   8.511  1.00  0.84           C  
ATOM   8771  O   ALA A 583     -25.349 -59.441   9.396  1.00  0.84           O  
ATOM   8772  CB  ALA A 583     -23.638 -57.379   7.580  1.00  0.84           C  
ATOM   8773  H   ALA A 583     -21.628 -58.834   7.200  1.00  0.84           H  
ATOM   8774  HA  ALA A 583     -23.143 -58.200   9.496  1.00  0.84           H  
ATOM   8775 1HB  ALA A 583     -24.537 -56.877   7.936  1.00  0.84           H  
ATOM   8776 2HB  ALA A 583     -22.804 -56.679   7.578  1.00  0.84           H  
ATOM   8777 3HB  ALA A 583     -23.804 -57.738   6.569  1.00  0.84           H  
ATOM   8778  N   ASN A 584     -24.528 -60.449   7.550  1.00  0.82           N  
ATOM   8779  CA  ASN A 584     -25.635 -61.382   7.421  1.00  0.82           C  
ATOM   8780  C   ASN A 584     -25.342 -62.840   7.804  1.00  0.82           C  
ATOM   8781  O   ASN A 584     -26.278 -63.630   7.936  1.00  0.82           O  
ATOM   8782  CB  ASN A 584     -26.161 -61.267   6.010  1.00  0.82           C  
ATOM   8783  CG  ASN A 584     -26.774 -59.912   5.808  1.00  0.82           C  
ATOM   8784  OD1 ASN A 584     -27.934 -59.680   6.179  1.00  0.82           O  
ATOM   8785  ND2 ASN A 584     -26.005 -58.997   5.292  1.00  0.82           N  
ATOM   8786  H   ASN A 584     -23.795 -60.450   6.838  1.00  0.82           H  
ATOM   8787  HA  ASN A 584     -26.425 -61.046   8.092  1.00  0.82           H  
ATOM   8788 1HB  ASN A 584     -25.345 -61.392   5.301  1.00  0.82           H  
ATOM   8789 2HB  ASN A 584     -26.898 -62.043   5.818  1.00  0.82           H  
ATOM   8790 1HD2 ASN A 584     -26.344 -58.040   5.211  1.00  0.82           H  
ATOM   8791 2HD2 ASN A 584     -25.050 -59.228   5.042  1.00  0.82           H  
ATOM   8792  N   GLY A 585     -24.076 -63.211   8.016  1.00  0.79           N  
ATOM   8793  CA  GLY A 585     -23.761 -64.598   8.369  1.00  0.79           C  
ATOM   8794  C   GLY A 585     -23.887 -65.539   7.172  1.00  0.79           C  
ATOM   8795  O   GLY A 585     -24.328 -66.683   7.311  1.00  0.79           O  
ATOM   8796  H   GLY A 585     -23.312 -62.554   7.890  1.00  0.79           H  
ATOM   8797 1HA  GLY A 585     -22.743 -64.639   8.755  1.00  0.79           H  
ATOM   8798 2HA  GLY A 585     -24.422 -64.926   9.167  1.00  0.79           H  
ATOM   8799  N   VAL A 586     -23.541 -65.033   5.993  1.00  0.76           N  
ATOM   8800  CA  VAL A 586     -23.689 -65.798   4.758  1.00  0.76           C  
ATOM   8801  C   VAL A 586     -22.386 -65.915   3.974  1.00  0.76           C  
ATOM   8802  O   VAL A 586     -21.376 -65.331   4.343  1.00  0.76           O  
ATOM   8803  CB  VAL A 586     -24.777 -65.172   3.879  1.00  0.76           C  
ATOM   8804  CG1 VAL A 586     -26.084 -65.161   4.625  1.00  0.76           C  
ATOM   8805  CG2 VAL A 586     -24.367 -63.787   3.457  1.00  0.76           C  
ATOM   8806  H   VAL A 586     -23.149 -64.092   5.986  1.00  0.76           H  
ATOM   8807  HA  VAL A 586     -24.012 -66.805   5.020  1.00  0.76           H  
ATOM   8808  HB  VAL A 586     -24.923 -65.792   3.029  1.00  0.76           H  
ATOM   8809 1HG1 VAL A 586     -26.835 -64.764   3.997  1.00  0.76           H  
ATOM   8810 2HG1 VAL A 586     -26.352 -66.178   4.909  1.00  0.76           H  
ATOM   8811 3HG1 VAL A 586     -26.005 -64.552   5.512  1.00  0.76           H  
ATOM   8812 1HG2 VAL A 586     -25.135 -63.351   2.820  1.00  0.76           H  
ATOM   8813 2HG2 VAL A 586     -24.225 -63.167   4.337  1.00  0.76           H  
ATOM   8814 3HG2 VAL A 586     -23.431 -63.866   2.906  1.00  0.76           H  
ATOM   8815  N   LYS A 587     -22.378 -66.749   2.945  1.00  0.72           N  
ATOM   8816  CA  LYS A 587     -21.182 -66.941   2.129  1.00  0.72           C  
ATOM   8817  C   LYS A 587     -20.909 -65.700   1.237  1.00  0.72           C  
ATOM   8818  O   LYS A 587     -21.823 -65.247   0.553  1.00  0.72           O  
ATOM   8819  CB  LYS A 587     -21.372 -68.201   1.279  1.00  0.72           C  
ATOM   8820  CG  LYS A 587     -20.159 -68.683   0.495  1.00  0.72           C  
ATOM   8821  CD  LYS A 587     -20.490 -70.004  -0.212  1.00  0.72           C  
ATOM   8822  CE  LYS A 587     -19.306 -70.588  -0.974  1.00  0.72           C  
ATOM   8823  NZ  LYS A 587     -19.659 -71.902  -1.623  1.00  0.72           N  
ATOM   8824  H   LYS A 587     -23.226 -67.241   2.704  1.00  0.72           H  
ATOM   8825  HA  LYS A 587     -20.360 -67.130   2.805  1.00  0.72           H  
ATOM   8826 1HB  LYS A 587     -21.692 -69.025   1.920  1.00  0.72           H  
ATOM   8827 2HB  LYS A 587     -22.174 -68.029   0.558  1.00  0.72           H  
ATOM   8828 1HG  LYS A 587     -19.870 -67.947  -0.232  1.00  0.72           H  
ATOM   8829 2HG  LYS A 587     -19.325 -68.844   1.175  1.00  0.72           H  
ATOM   8830 1HD  LYS A 587     -20.828 -70.734   0.524  1.00  0.72           H  
ATOM   8831 2HD  LYS A 587     -21.303 -69.837  -0.921  1.00  0.72           H  
ATOM   8832 1HE  LYS A 587     -18.991 -69.891  -1.743  1.00  0.72           H  
ATOM   8833 2HE  LYS A 587     -18.481 -70.748  -0.281  1.00  0.72           H  
ATOM   8834 1HZ  LYS A 587     -18.859 -72.260  -2.115  1.00  0.72           H  
ATOM   8835 2HZ  LYS A 587     -19.945 -72.563  -0.922  1.00  0.72           H  
ATOM   8836 3HZ  LYS A 587     -20.436 -71.777  -2.304  1.00  0.72           H  
ATOM   8837  N   PRO A 588     -19.665 -65.153   1.180  1.00  0.70           N  
ATOM   8838  CA  PRO A 588     -19.234 -64.014   0.349  1.00  0.70           C  
ATOM   8839  C   PRO A 588     -19.560 -64.167  -1.139  1.00  0.70           C  
ATOM   8840  O   PRO A 588     -19.754 -63.181  -1.851  1.00  0.70           O  
ATOM   8841  CB  PRO A 588     -17.712 -64.020   0.557  1.00  0.70           C  
ATOM   8842  CG  PRO A 588     -17.512 -64.606   1.923  1.00  0.70           C  
ATOM   8843  CD  PRO A 588     -18.588 -65.663   2.068  1.00  0.70           C  
ATOM   8844  HA  PRO A 588     -19.679 -63.089   0.741  1.00  0.70           H  
ATOM   8845 1HB  PRO A 588     -17.223 -64.600  -0.239  1.00  0.70           H  
ATOM   8846 2HB  PRO A 588     -17.321 -62.992   0.489  1.00  0.70           H  
ATOM   8847 1HG  PRO A 588     -16.499 -65.028   2.003  1.00  0.70           H  
ATOM   8848 2HG  PRO A 588     -17.582 -63.817   2.684  1.00  0.70           H  
ATOM   8849 1HD  PRO A 588     -18.224 -66.646   1.740  1.00  0.70           H  
ATOM   8850 2HD  PRO A 588     -18.900 -65.648   3.125  1.00  0.70           H  
ATOM   8851  N   ALA A 589     -19.656 -65.418  -1.596  1.00  0.68           N  
ATOM   8852  CA  ALA A 589     -19.952 -65.782  -2.987  1.00  0.68           C  
ATOM   8853  C   ALA A 589     -21.293 -65.221  -3.443  1.00  0.68           C  
ATOM   8854  O   ALA A 589     -21.510 -64.936  -4.629  1.00  0.68           O  
ATOM   8855  CB  ALA A 589     -19.981 -67.289  -3.114  1.00  0.68           C  
ATOM   8856  H   ALA A 589     -19.493 -66.169  -0.951  1.00  0.68           H  
ATOM   8857  HA  ALA A 589     -19.171 -65.375  -3.624  1.00  0.68           H  
ATOM   8858 1HB  ALA A 589     -20.183 -67.566  -4.137  1.00  0.68           H  
ATOM   8859 2HB  ALA A 589     -19.024 -67.695  -2.812  1.00  0.68           H  
ATOM   8860 3HB  ALA A 589     -20.770 -67.692  -2.480  1.00  0.68           H  
ATOM   8861  N   LEU A 590     -22.184 -65.019  -2.491  1.00  0.67           N  
ATOM   8862  CA  LEU A 590     -23.500 -64.504  -2.764  1.00  0.67           C  
ATOM   8863  C   LEU A 590     -23.458 -63.081  -3.291  1.00  0.67           C  
ATOM   8864  O   LEU A 590     -24.405 -62.627  -3.918  1.00  0.67           O  
ATOM   8865  CB  LEU A 590     -24.334 -64.585  -1.505  1.00  0.67           C  
ATOM   8866  CG  LEU A 590     -24.648 -65.982  -1.086  1.00  0.67           C  
ATOM   8867  CD1 LEU A 590     -25.318 -65.930   0.241  1.00  0.67           C  
ATOM   8868  CD2 LEU A 590     -25.518 -66.645  -2.165  1.00  0.67           C  
ATOM   8869  H   LEU A 590     -21.948 -65.222  -1.518  1.00  0.67           H  
ATOM   8870  HA  LEU A 590     -23.957 -65.141  -3.514  1.00  0.67           H  
ATOM   8871 1HB  LEU A 590     -23.791 -64.102  -0.695  1.00  0.67           H  
ATOM   8872 2HB  LEU A 590     -25.266 -64.049  -1.660  1.00  0.67           H  
ATOM   8873  HG  LEU A 590     -23.721 -66.550  -0.970  1.00  0.67           H  
ATOM   8874 1HD1 LEU A 590     -25.542 -66.938   0.589  1.00  0.67           H  
ATOM   8875 2HD1 LEU A 590     -24.630 -65.444   0.915  1.00  0.67           H  
ATOM   8876 3HD1 LEU A 590     -26.235 -65.362   0.175  1.00  0.67           H  
ATOM   8877 1HD2 LEU A 590     -25.749 -67.669  -1.868  1.00  0.67           H  
ATOM   8878 2HD2 LEU A 590     -26.445 -66.085  -2.284  1.00  0.67           H  
ATOM   8879 3HD2 LEU A 590     -24.976 -66.660  -3.114  1.00  0.67           H  
ATOM   8880  N   PHE A 591     -22.374 -62.362  -3.031  1.00  0.67           N  
ATOM   8881  CA  PHE A 591     -22.287 -60.983  -3.450  1.00  0.67           C  
ATOM   8882  C   PHE A 591     -21.299 -60.790  -4.597  1.00  0.67           C  
ATOM   8883  O   PHE A 591     -20.892 -59.663  -4.895  1.00  0.67           O  
ATOM   8884  CB  PHE A 591     -21.898 -60.173  -2.254  1.00  0.67           C  
ATOM   8885  CG  PHE A 591     -22.837 -60.353  -1.191  1.00  0.67           C  
ATOM   8886  CD1 PHE A 591     -22.480 -61.157  -0.125  1.00  0.67           C  
ATOM   8887  CD2 PHE A 591     -24.067 -59.790  -1.229  1.00  0.67           C  
ATOM   8888  CE1 PHE A 591     -23.347 -61.385   0.886  1.00  0.67           C  
ATOM   8889  CE2 PHE A 591     -24.938 -60.002  -0.235  1.00  0.67           C  
ATOM   8890  CZ  PHE A 591     -24.584 -60.813   0.845  1.00  0.67           C  
ATOM   8891  H   PHE A 591     -21.579 -62.771  -2.538  1.00  0.67           H  
ATOM   8892  HA  PHE A 591     -23.272 -60.655  -3.790  1.00  0.67           H  
ATOM   8893 1HB  PHE A 591     -20.966 -60.528  -1.886  1.00  0.67           H  
ATOM   8894 2HB  PHE A 591     -21.816 -59.115  -2.496  1.00  0.67           H  
ATOM   8895  HD1 PHE A 591     -21.489 -61.612  -0.112  1.00  0.67           H  
ATOM   8896  HD2 PHE A 591     -24.347 -59.171  -2.075  1.00  0.67           H  
ATOM   8897  HE1 PHE A 591     -23.049 -62.012   1.714  1.00  0.67           H  
ATOM   8898  HE2 PHE A 591     -25.903 -59.539  -0.302  1.00  0.67           H  
ATOM   8899  HZ  PHE A 591     -25.273 -60.991   1.657  1.00  0.67           H  
ATOM   8900  N   SER A 592     -20.915 -61.890  -5.249  1.00  0.67           N  
ATOM   8901  CA  SER A 592     -20.040 -61.794  -6.405  1.00  0.67           C  
ATOM   8902  C   SER A 592     -20.794 -62.104  -7.697  1.00  0.67           C  
ATOM   8903  O   SER A 592     -21.399 -63.170  -7.805  1.00  0.67           O  
ATOM   8904  CB  SER A 592     -18.897 -62.771  -6.319  1.00  0.67           C  
ATOM   8905  OG  SER A 592     -18.149 -62.782  -7.526  1.00  0.67           O  
ATOM   8906  H   SER A 592     -21.254 -62.809  -4.956  1.00  0.67           H  
ATOM   8907  HA  SER A 592     -19.635 -60.792  -6.408  1.00  0.67           H  
ATOM   8908 1HB  SER A 592     -18.254 -62.529  -5.499  1.00  0.67           H  
ATOM   8909 2HB  SER A 592     -19.295 -63.756  -6.124  1.00  0.67           H  
ATOM   8910  HG  SER A 592     -17.525 -63.514  -7.436  1.00  0.67           H  
ATOM   8911  N   PRO A 593     -20.693 -61.266  -8.737  1.00  0.66           N  
ATOM   8912  CA  PRO A 593     -21.319 -61.454 -10.028  1.00  0.66           C  
ATOM   8913  C   PRO A 593     -20.665 -62.614 -10.778  1.00  0.66           C  
ATOM   8914  O   PRO A 593     -21.140 -63.027 -11.828  1.00  0.66           O  
ATOM   8915  CB  PRO A 593     -21.100 -60.115 -10.714  1.00  0.66           C  
ATOM   8916  CG  PRO A 593     -19.842 -59.556 -10.077  1.00  0.66           C  
ATOM   8917  CD  PRO A 593     -19.883 -60.029  -8.643  1.00  0.66           C  
ATOM   8918  HA  PRO A 593     -22.392 -61.644  -9.880  1.00  0.66           H  
ATOM   8919 1HB  PRO A 593     -20.996 -60.276 -11.800  1.00  0.66           H  
ATOM   8920 2HB  PRO A 593     -21.984 -59.471 -10.573  1.00  0.66           H  
ATOM   8921 1HG  PRO A 593     -18.957 -59.926 -10.617  1.00  0.66           H  
ATOM   8922 2HG  PRO A 593     -19.828 -58.459 -10.167  1.00  0.66           H  
ATOM   8923 1HD  PRO A 593     -18.848 -60.258  -8.347  1.00  0.66           H  
ATOM   8924 2HD  PRO A 593     -20.366 -59.281  -7.989  1.00  0.66           H  
ATOM   8925  N   ASN A 594     -19.528 -63.105 -10.276  1.00  0.66           N  
ATOM   8926  CA  ASN A 594     -18.844 -64.203 -10.927  1.00  0.66           C  
ATOM   8927  C   ASN A 594     -19.095 -65.517 -10.185  1.00  0.66           C  
ATOM   8928  O   ASN A 594     -18.424 -66.516 -10.454  1.00  0.66           O  
ATOM   8929  CB  ASN A 594     -17.346 -63.946 -10.975  1.00  0.66           C  
ATOM   8930  CG  ASN A 594     -16.892 -62.804 -11.893  1.00  0.66           C  
ATOM   8931  OD1 ASN A 594     -16.814 -62.945 -13.128  1.00  0.66           O  
ATOM   8932  ND2 ASN A 594     -16.576 -61.675 -11.300  1.00  0.66           N  
ATOM   8933  H   ASN A 594     -19.131 -62.769  -9.399  1.00  0.66           H  
ATOM   8934  HA  ASN A 594     -19.235 -64.314 -11.936  1.00  0.66           H  
ATOM   8935 1HB  ASN A 594     -17.000 -63.727  -9.964  1.00  0.66           H  
ATOM   8936 2HB  ASN A 594     -16.845 -64.858 -11.293  1.00  0.66           H  
ATOM   8937 1HD2 ASN A 594     -16.263 -60.893 -11.841  1.00  0.66           H  
ATOM   8938 2HD2 ASN A 594     -16.640 -61.599 -10.304  1.00  0.66           H  
ATOM   8939  N   SER A 595     -20.051 -65.526  -9.249  1.00  0.65           N  
ATOM   8940  CA  SER A 595     -20.298 -66.720  -8.446  1.00  0.65           C  
ATOM   8941  C   SER A 595     -21.792 -66.988  -8.159  1.00  0.65           C  
ATOM   8942  O   SER A 595     -22.671 -66.586  -8.921  1.00  0.65           O  
ATOM   8943  CB  SER A 595     -19.483 -66.647  -7.170  1.00  0.65           C  
ATOM   8944  OG  SER A 595     -19.506 -67.861  -6.500  1.00  0.65           O  
ATOM   8945  H   SER A 595     -20.588 -64.683  -9.038  1.00  0.65           H  
ATOM   8946  HA  SER A 595     -19.927 -67.577  -9.009  1.00  0.65           H  
ATOM   8947 1HB  SER A 595     -18.456 -66.368  -7.401  1.00  0.65           H  
ATOM   8948 2HB  SER A 595     -19.902 -65.879  -6.531  1.00  0.65           H  
ATOM   8949  HG  SER A 595     -19.060 -68.490  -7.083  1.00  0.65           H  
ATOM   8950  N   GLU A 596     -22.061 -67.701  -7.062  1.00  0.63           N  
ATOM   8951  CA  GLU A 596     -23.375 -68.231  -6.704  1.00  0.63           C  
ATOM   8952  C   GLU A 596     -24.521 -67.220  -6.637  1.00  0.63           C  
ATOM   8953  O   GLU A 596     -25.647 -67.564  -6.988  1.00  0.63           O  
ATOM   8954  CB  GLU A 596     -23.273 -68.891  -5.327  1.00  0.63           C  
ATOM   8955  CG  GLU A 596     -22.420 -70.157  -5.284  1.00  0.63           C  
ATOM   8956  CD  GLU A 596     -22.270 -70.728  -3.889  1.00  0.63           C  
ATOM   8957  OE1 GLU A 596     -22.780 -70.143  -2.969  1.00  0.63           O  
ATOM   8958  OE2 GLU A 596     -21.603 -71.736  -3.741  1.00  0.63           O  
ATOM   8959  H   GLU A 596     -21.274 -67.946  -6.486  1.00  0.63           H  
ATOM   8960  HA  GLU A 596     -23.639 -68.987  -7.445  1.00  0.63           H  
ATOM   8961 1HB  GLU A 596     -22.846 -68.177  -4.616  1.00  0.63           H  
ATOM   8962 2HB  GLU A 596     -24.272 -69.143  -4.970  1.00  0.63           H  
ATOM   8963 1HG  GLU A 596     -22.871 -70.911  -5.928  1.00  0.63           H  
ATOM   8964 2HG  GLU A 596     -21.433 -69.922  -5.681  1.00  0.63           H  
ATOM   8965  N   GLY A 597     -24.277 -65.989  -6.204  1.00  0.62           N  
ATOM   8966  CA  GLY A 597     -25.389 -65.042  -6.120  1.00  0.62           C  
ATOM   8967  C   GLY A 597     -25.733 -64.335  -7.437  1.00  0.62           C  
ATOM   8968  O   GLY A 597     -26.670 -63.531  -7.496  1.00  0.62           O  
ATOM   8969  H   GLY A 597     -23.342 -65.704  -5.903  1.00  0.62           H  
ATOM   8970 1HA  GLY A 597     -26.270 -65.559  -5.743  1.00  0.62           H  
ATOM   8971 2HA  GLY A 597     -25.132 -64.292  -5.391  1.00  0.62           H  
ATOM   8972  N   ALA A 598     -24.958 -64.604  -8.481  1.00  0.61           N  
ATOM   8973  CA  ALA A 598     -25.119 -63.971  -9.786  1.00  0.61           C  
ATOM   8974  C   ALA A 598     -26.439 -64.329 -10.465  1.00  0.61           C  
ATOM   8975  O   ALA A 598     -26.867 -65.485 -10.420  1.00  0.61           O  
ATOM   8976  CB  ALA A 598     -23.969 -64.407 -10.655  1.00  0.61           C  
ATOM   8977  H   ALA A 598     -24.211 -65.297  -8.390  1.00  0.61           H  
ATOM   8978  HA  ALA A 598     -25.090 -62.888  -9.649  1.00  0.61           H  
ATOM   8979 1HB  ALA A 598     -24.028 -63.965 -11.592  1.00  0.61           H  
ATOM   8980 2HB  ALA A 598     -23.033 -64.135 -10.180  1.00  0.61           H  
ATOM   8981 3HB  ALA A 598     -24.008 -65.484 -10.776  1.00  0.61           H  
ATOM   8982  N   CYS A 599     -27.048 -63.371 -11.182  1.00  0.60           N  
ATOM   8983  CA  CYS A 599     -28.273 -63.695 -11.910  1.00  0.60           C  
ATOM   8984  C   CYS A 599     -28.033 -64.687 -13.040  1.00  0.60           C  
ATOM   8985  O   CYS A 599     -27.315 -64.359 -13.996  1.00  0.60           O  
ATOM   8986  CB  CYS A 599     -28.882 -62.437 -12.522  1.00  0.60           C  
ATOM   8987  SG  CYS A 599     -29.501 -61.303 -11.328  1.00  0.60           S  
ATOM   8988  H   CYS A 599     -26.703 -62.417 -11.152  1.00  0.60           H  
ATOM   8989  HA  CYS A 599     -28.979 -64.097 -11.191  1.00  0.60           H  
ATOM   8990 1HB  CYS A 599     -28.126 -61.921 -13.119  1.00  0.60           H  
ATOM   8991 2HB  CYS A 599     -29.701 -62.712 -13.189  1.00  0.60           H  
ATOM   8992  N   PRO A 600     -28.729 -65.854 -13.074  1.00  0.61           N  
ATOM   8993  CA  PRO A 600     -28.567 -66.929 -14.049  1.00  0.61           C  
ATOM   8994  C   PRO A 600     -28.997 -66.513 -15.449  1.00  0.61           C  
ATOM   8995  O   PRO A 600     -28.569 -67.095 -16.453  1.00  0.61           O  
ATOM   8996  CB  PRO A 600     -29.477 -68.029 -13.489  1.00  0.61           C  
ATOM   8997  CG  PRO A 600     -30.515 -67.301 -12.678  1.00  0.61           C  
ATOM   8998  CD  PRO A 600     -29.804 -66.110 -12.093  1.00  0.61           C  
ATOM   8999  HA  PRO A 600     -27.516 -67.256 -14.045  1.00  0.61           H  
ATOM   9000 1HB  PRO A 600     -29.918 -68.607 -14.314  1.00  0.61           H  
ATOM   9001 2HB  PRO A 600     -28.885 -68.731 -12.884  1.00  0.61           H  
ATOM   9002 1HG  PRO A 600     -31.365 -67.017 -13.323  1.00  0.61           H  
ATOM   9003 2HG  PRO A 600     -30.920 -67.968 -11.901  1.00  0.61           H  
ATOM   9004 1HD  PRO A 600     -30.530 -65.283 -12.049  1.00  0.61           H  
ATOM   9005 2HD  PRO A 600     -29.377 -66.365 -11.124  1.00  0.61           H  
ATOM   9006  N   THR A 601     -29.816 -65.464 -15.508  1.00  0.61           N  
ATOM   9007  CA  THR A 601     -30.314 -64.917 -16.759  1.00  0.61           C  
ATOM   9008  C   THR A 601     -29.177 -64.315 -17.565  1.00  0.61           C  
ATOM   9009  O   THR A 601     -29.135 -64.430 -18.792  1.00  0.61           O  
ATOM   9010  CB  THR A 601     -31.411 -63.867 -16.483  1.00  0.61           C  
ATOM   9011  OG1 THR A 601     -32.497 -64.519 -15.793  1.00  0.61           O  
ATOM   9012  CG2 THR A 601     -31.917 -63.234 -17.775  1.00  0.61           C  
ATOM   9013  H   THR A 601     -30.131 -65.039 -14.650  1.00  0.61           H  
ATOM   9014  HA  THR A 601     -30.754 -65.726 -17.341  1.00  0.61           H  
ATOM   9015  HB  THR A 601     -31.010 -63.075 -15.847  1.00  0.61           H  
ATOM   9016  HG1 THR A 601     -33.355 -64.026 -15.902  1.00  0.61           H  
ATOM   9017 1HG2 THR A 601     -32.695 -62.502 -17.534  1.00  0.61           H  
ATOM   9018 2HG2 THR A 601     -31.094 -62.738 -18.284  1.00  0.61           H  
ATOM   9019 3HG2 THR A 601     -32.333 -64.004 -18.420  1.00  0.61           H  
ATOM   9020  N   CYS A 602     -28.290 -63.610 -16.867  1.00  0.62           N  
ATOM   9021  CA  CYS A 602     -27.179 -62.912 -17.484  1.00  0.62           C  
ATOM   9022  C   CYS A 602     -25.831 -63.407 -16.993  1.00  0.62           C  
ATOM   9023  O   CYS A 602     -24.792 -62.832 -17.307  1.00  0.62           O  
ATOM   9024  CB  CYS A 602     -27.292 -61.431 -17.227  1.00  0.62           C  
ATOM   9025  SG  CYS A 602     -28.727 -60.722 -17.948  1.00  0.62           S  
ATOM   9026  H   CYS A 602     -28.357 -63.602 -15.852  1.00  0.62           H  
ATOM   9027  HA  CYS A 602     -27.229 -63.078 -18.564  1.00  0.62           H  
ATOM   9028 1HB  CYS A 602     -27.313 -61.238 -16.149  1.00  0.62           H  
ATOM   9029 2HB  CYS A 602     -26.435 -60.925 -17.635  1.00  0.62           H  
ATOM   9030  N   LYS A 603     -25.864 -64.436 -16.159  1.00  0.63           N  
ATOM   9031  CA  LYS A 603     -24.673 -65.019 -15.580  1.00  0.63           C  
ATOM   9032  C   LYS A 603     -23.868 -63.947 -14.860  1.00  0.63           C  
ATOM   9033  O   LYS A 603     -22.642 -63.903 -14.974  1.00  0.63           O  
ATOM   9034  CB  LYS A 603     -23.847 -65.717 -16.663  1.00  0.63           C  
ATOM   9035  CG  LYS A 603     -24.636 -66.771 -17.477  1.00  0.63           C  
ATOM   9036  CD  LYS A 603     -25.057 -67.946 -16.598  1.00  0.63           C  
ATOM   9037  CE  LYS A 603     -25.705 -69.079 -17.403  1.00  0.63           C  
ATOM   9038  NZ  LYS A 603     -26.940 -68.624 -18.095  1.00  0.63           N  
ATOM   9039  H   LYS A 603     -26.754 -64.831 -15.888  1.00  0.63           H  
ATOM   9040  HA  LYS A 603     -24.981 -65.760 -14.839  1.00  0.63           H  
ATOM   9041 1HB  LYS A 603     -23.432 -64.983 -17.352  1.00  0.63           H  
ATOM   9042 2HB  LYS A 603     -23.017 -66.235 -16.202  1.00  0.63           H  
ATOM   9043 1HG  LYS A 603     -25.538 -66.312 -17.891  1.00  0.63           H  
ATOM   9044 2HG  LYS A 603     -24.023 -67.135 -18.299  1.00  0.63           H  
ATOM   9045 1HD  LYS A 603     -24.189 -68.338 -16.067  1.00  0.63           H  
ATOM   9046 2HD  LYS A 603     -25.781 -67.592 -15.864  1.00  0.63           H  
ATOM   9047 1HE  LYS A 603     -25.003 -69.465 -18.139  1.00  0.63           H  
ATOM   9048 2HE  LYS A 603     -25.971 -69.879 -16.713  1.00  0.63           H  
ATOM   9049 1HZ  LYS A 603     -27.365 -69.387 -18.594  1.00  0.63           H  
ATOM   9050 2HZ  LYS A 603     -27.605 -68.247 -17.398  1.00  0.63           H  
ATOM   9051 3HZ  LYS A 603     -26.715 -67.889 -18.742  1.00  0.63           H  
ATOM   9052  N   GLY A 604     -24.586 -63.086 -14.126  1.00  0.66           N  
ATOM   9053  CA  GLY A 604     -24.013 -62.007 -13.318  1.00  0.66           C  
ATOM   9054  C   GLY A 604     -23.838 -60.654 -13.984  1.00  0.66           C  
ATOM   9055  O   GLY A 604     -23.500 -59.676 -13.301  1.00  0.66           O  
ATOM   9056  H   GLY A 604     -25.593 -63.240 -14.103  1.00  0.66           H  
ATOM   9057 1HA  GLY A 604     -24.635 -61.871 -12.432  1.00  0.66           H  
ATOM   9058 2HA  GLY A 604     -23.045 -62.330 -12.966  1.00  0.66           H  
ATOM   9059  N   ALA A 605     -24.034 -60.564 -15.292  1.00  0.69           N  
ATOM   9060  CA  ALA A 605     -23.884 -59.274 -15.944  1.00  0.69           C  
ATOM   9061  C   ALA A 605     -25.089 -58.406 -15.633  1.00  0.69           C  
ATOM   9062  O   ALA A 605     -26.146 -58.917 -15.270  1.00  0.69           O  
ATOM   9063  CB  ALA A 605     -23.712 -59.447 -17.421  1.00  0.69           C  
ATOM   9064  H   ALA A 605     -24.286 -61.385 -15.849  1.00  0.69           H  
ATOM   9065  HA  ALA A 605     -22.993 -58.789 -15.547  1.00  0.69           H  
ATOM   9066 1HB  ALA A 605     -23.570 -58.478 -17.895  1.00  0.69           H  
ATOM   9067 2HB  ALA A 605     -22.849 -60.073 -17.572  1.00  0.69           H  
ATOM   9068 3HB  ALA A 605     -24.567 -59.920 -17.848  1.00  0.69           H  
ATOM   9069  N   GLY A 606     -24.941 -57.085 -15.732  1.00  0.75           N  
ATOM   9070  CA  GLY A 606     -26.114 -56.217 -15.578  1.00  0.75           C  
ATOM   9071  C   GLY A 606     -26.738 -55.952 -16.928  1.00  0.75           C  
ATOM   9072  O   GLY A 606     -27.825 -55.363 -17.027  1.00  0.75           O  
ATOM   9073  H   GLY A 606     -24.042 -56.685 -15.965  1.00  0.75           H  
ATOM   9074 1HA  GLY A 606     -26.851 -56.693 -14.933  1.00  0.75           H  
ATOM   9075 2HA  GLY A 606     -25.824 -55.277 -15.110  1.00  0.75           H  
ATOM   9076  N   VAL A 607     -26.030 -56.410 -17.958  1.00  0.83           N  
ATOM   9077  CA  VAL A 607     -26.414 -56.236 -19.338  1.00  0.83           C  
ATOM   9078  C   VAL A 607     -26.310 -57.496 -20.196  1.00  0.83           C  
ATOM   9079  O   VAL A 607     -25.525 -58.412 -19.930  1.00  0.83           O  
ATOM   9080  CB  VAL A 607     -25.546 -55.154 -19.987  1.00  0.83           C  
ATOM   9081  CG1 VAL A 607     -25.740 -53.800 -19.313  1.00  0.83           C  
ATOM   9082  CG2 VAL A 607     -24.105 -55.585 -19.897  1.00  0.83           C  
ATOM   9083  H   VAL A 607     -25.174 -56.898 -17.762  1.00  0.83           H  
ATOM   9084  HA  VAL A 607     -27.449 -55.913 -19.345  1.00  0.83           H  
ATOM   9085  HB  VAL A 607     -25.840 -55.044 -21.034  1.00  0.83           H  
ATOM   9086 1HG1 VAL A 607     -25.119 -53.057 -19.812  1.00  0.83           H  
ATOM   9087 2HG1 VAL A 607     -26.791 -53.512 -19.393  1.00  0.83           H  
ATOM   9088 3HG1 VAL A 607     -25.457 -53.853 -18.269  1.00  0.83           H  
ATOM   9089 1HG2 VAL A 607     -23.476 -54.834 -20.371  1.00  0.83           H  
ATOM   9090 2HG2 VAL A 607     -23.815 -55.693 -18.852  1.00  0.83           H  
ATOM   9091 3HG2 VAL A 607     -23.996 -56.535 -20.407  1.00  0.83           H  
ATOM   9092  N   ILE A 608     -27.070 -57.472 -21.279  1.00  0.94           N  
ATOM   9093  CA  ILE A 608     -27.081 -58.492 -22.315  1.00  0.94           C  
ATOM   9094  C   ILE A 608     -26.696 -57.855 -23.643  1.00  0.94           C  
ATOM   9095  O   ILE A 608     -27.246 -56.815 -24.010  1.00  0.94           O  
ATOM   9096  CB  ILE A 608     -28.483 -59.124 -22.466  1.00  0.94           C  
ATOM   9097  CG1 ILE A 608     -28.904 -59.758 -21.190  1.00  0.94           C  
ATOM   9098  CG2 ILE A 608     -28.486 -60.145 -23.595  1.00  0.94           C  
ATOM   9099  CD1 ILE A 608     -30.362 -60.173 -21.157  1.00  0.94           C  
ATOM   9100  H   ILE A 608     -27.688 -56.671 -21.376  1.00  0.94           H  
ATOM   9101  HA  ILE A 608     -26.356 -59.265 -22.066  1.00  0.94           H  
ATOM   9102  HB  ILE A 608     -29.204 -58.342 -22.685  1.00  0.94           H  
ATOM   9103 1HG1 ILE A 608     -28.281 -60.633 -21.004  1.00  0.94           H  
ATOM   9104 2HG1 ILE A 608     -28.748 -59.046 -20.401  1.00  0.94           H  
ATOM   9105 1HG2 ILE A 608     -29.482 -60.572 -23.694  1.00  0.94           H  
ATOM   9106 2HG2 ILE A 608     -28.209 -59.664 -24.533  1.00  0.94           H  
ATOM   9107 3HG2 ILE A 608     -27.771 -60.936 -23.371  1.00  0.94           H  
ATOM   9108 1HD1 ILE A 608     -30.602 -60.613 -20.193  1.00  0.94           H  
ATOM   9109 2HD1 ILE A 608     -30.989 -59.292 -21.319  1.00  0.94           H  
ATOM   9110 3HD1 ILE A 608     -30.549 -60.903 -21.939  1.00  0.94           H  
ATOM   9111  N   TYR A 609     -25.744 -58.449 -24.357  1.00  1.08           N  
ATOM   9112  CA  TYR A 609     -25.351 -57.915 -25.661  1.00  1.08           C  
ATOM   9113  C   TYR A 609     -25.918 -58.729 -26.824  1.00  1.08           C  
ATOM   9114  O   TYR A 609     -25.930 -59.963 -26.782  1.00  1.08           O  
ATOM   9115  CB  TYR A 609     -23.829 -57.843 -25.763  1.00  1.08           C  
ATOM   9116  CG  TYR A 609     -23.184 -56.734 -24.955  1.00  1.08           C  
ATOM   9117  CD1 TYR A 609     -22.908 -56.886 -23.604  1.00  1.08           C  
ATOM   9118  CD2 TYR A 609     -22.819 -55.567 -25.605  1.00  1.08           C  
ATOM   9119  CE1 TYR A 609     -22.285 -55.858 -22.912  1.00  1.08           C  
ATOM   9120  CE2 TYR A 609     -22.190 -54.554 -24.913  1.00  1.08           C  
ATOM   9121  CZ  TYR A 609     -21.929 -54.692 -23.569  1.00  1.08           C  
ATOM   9122  OH  TYR A 609     -21.312 -53.657 -22.887  1.00  1.08           O  
ATOM   9123  H   TYR A 609     -25.306 -59.290 -24.006  1.00  1.08           H  
ATOM   9124  HA  TYR A 609     -25.743 -56.907 -25.754  1.00  1.08           H  
ATOM   9125 1HB  TYR A 609     -23.400 -58.791 -25.439  1.00  1.08           H  
ATOM   9126 2HB  TYR A 609     -23.551 -57.702 -26.808  1.00  1.08           H  
ATOM   9127  HD1 TYR A 609     -23.184 -57.804 -23.090  1.00  1.08           H  
ATOM   9128  HD2 TYR A 609     -23.026 -55.451 -26.671  1.00  1.08           H  
ATOM   9129  HE1 TYR A 609     -22.073 -55.964 -21.863  1.00  1.08           H  
ATOM   9130  HE2 TYR A 609     -21.908 -53.637 -25.432  1.00  1.08           H  
ATOM   9131  HH  TYR A 609     -21.086 -52.954 -23.510  1.00  1.08           H  
ATOM   9132  N   THR A 610     -26.341 -58.024 -27.878  1.00  1.23           N  
ATOM   9133  CA  THR A 610     -26.849 -58.651 -29.094  1.00  1.23           C  
ATOM   9134  C   THR A 610     -26.087 -58.281 -30.362  1.00  1.23           C  
ATOM   9135  O   THR A 610     -25.835 -57.105 -30.658  1.00  1.23           O  
ATOM   9136  CB  THR A 610     -28.335 -58.326 -29.289  1.00  1.23           C  
ATOM   9137  OG1 THR A 610     -29.076 -58.855 -28.182  1.00  1.23           O  
ATOM   9138  CG2 THR A 610     -28.865 -58.908 -30.611  1.00  1.23           C  
ATOM   9139  H   THR A 610     -26.338 -57.008 -27.809  1.00  1.23           H  
ATOM   9140  HA  THR A 610     -26.764 -59.730 -28.972  1.00  1.23           H  
ATOM   9141  HB  THR A 610     -28.463 -57.240 -29.309  1.00  1.23           H  
ATOM   9142  HG1 THR A 610     -28.783 -59.754 -28.004  1.00  1.23           H  
ATOM   9143 1HG2 THR A 610     -29.918 -58.661 -30.725  1.00  1.23           H  
ATOM   9144 2HG2 THR A 610     -28.311 -58.489 -31.447  1.00  1.23           H  
ATOM   9145 3HG2 THR A 610     -28.747 -59.988 -30.607  1.00  1.23           H  
ATOM   9146  N   ASP A 611     -25.734 -59.325 -31.114  1.00  1.39           N  
ATOM   9147  CA  ASP A 611     -25.049 -59.242 -32.399  1.00  1.39           C  
ATOM   9148  C   ASP A 611     -26.053 -59.122 -33.540  1.00  1.39           C  
ATOM   9149  O   ASP A 611     -26.813 -60.050 -33.810  1.00  1.39           O  
ATOM   9150  CB  ASP A 611     -24.142 -60.460 -32.606  1.00  1.39           C  
ATOM   9151  CG  ASP A 611     -23.291 -60.439 -33.922  1.00  1.39           C  
ATOM   9152  OD1 ASP A 611     -23.583 -59.684 -34.844  1.00  1.39           O  
ATOM   9153  OD2 ASP A 611     -22.345 -61.195 -33.972  1.00  1.39           O  
ATOM   9154  H   ASP A 611     -25.974 -60.244 -30.769  1.00  1.39           H  
ATOM   9155  HA  ASP A 611     -24.426 -58.348 -32.401  1.00  1.39           H  
ATOM   9156 1HB  ASP A 611     -23.458 -60.543 -31.760  1.00  1.39           H  
ATOM   9157 2HB  ASP A 611     -24.754 -61.361 -32.613  1.00  1.39           H  
ATOM   9158  N   LEU A 612     -26.088 -57.958 -34.166  1.00  1.53           N  
ATOM   9159  CA  LEU A 612     -27.031 -57.657 -35.233  1.00  1.53           C  
ATOM   9160  C   LEU A 612     -26.408 -57.713 -36.628  1.00  1.53           C  
ATOM   9161  O   LEU A 612     -26.974 -57.170 -37.595  1.00  1.53           O  
ATOM   9162  CB  LEU A 612     -27.656 -56.296 -35.003  1.00  1.53           C  
ATOM   9163  CG  LEU A 612     -28.488 -56.153 -33.755  1.00  1.53           C  
ATOM   9164  CD1 LEU A 612     -28.920 -54.736 -33.648  1.00  1.53           C  
ATOM   9165  CD2 LEU A 612     -29.701 -57.091 -33.860  1.00  1.53           C  
ATOM   9166  H   LEU A 612     -25.424 -57.249 -33.890  1.00  1.53           H  
ATOM   9167  HA  LEU A 612     -27.827 -58.401 -35.196  1.00  1.53           H  
ATOM   9168 1HB  LEU A 612     -26.852 -55.556 -34.950  1.00  1.53           H  
ATOM   9169 2HB  LEU A 612     -28.290 -56.060 -35.854  1.00  1.53           H  
ATOM   9170  HG  LEU A 612     -27.895 -56.401 -32.871  1.00  1.53           H  
ATOM   9171 1HD1 LEU A 612     -29.525 -54.596 -32.764  1.00  1.53           H  
ATOM   9172 2HD1 LEU A 612     -28.039 -54.091 -33.591  1.00  1.53           H  
ATOM   9173 3HD1 LEU A 612     -29.494 -54.488 -34.526  1.00  1.53           H  
ATOM   9174 1HD2 LEU A 612     -30.324 -57.001 -32.989  1.00  1.53           H  
ATOM   9175 2HD2 LEU A 612     -30.287 -56.831 -34.742  1.00  1.53           H  
ATOM   9176 3HD2 LEU A 612     -29.354 -58.123 -33.946  1.00  1.53           H  
ATOM   9177  N   ALA A 613     -25.232 -58.347 -36.751  1.00  1.64           N  
ATOM   9178  CA  ALA A 613     -24.596 -58.471 -38.059  1.00  1.64           C  
ATOM   9179  C   ALA A 613     -24.325 -57.098 -38.663  1.00  1.64           C  
ATOM   9180  O   ALA A 613     -23.271 -56.498 -38.455  1.00  1.64           O  
ATOM   9181  CB  ALA A 613     -25.445 -59.337 -39.003  1.00  1.64           C  
ATOM   9182  H   ALA A 613     -24.773 -58.774 -35.934  1.00  1.64           H  
ATOM   9183  HA  ALA A 613     -23.633 -58.964 -37.914  1.00  1.64           H  
ATOM   9184 1HB  ALA A 613     -24.924 -59.442 -39.954  1.00  1.64           H  
ATOM   9185 2HB  ALA A 613     -25.573 -60.320 -38.551  1.00  1.64           H  
ATOM   9186 3HB  ALA A 613     -26.424 -58.916 -39.185  1.00  1.64           H  
ATOM   9187  N   ILE A 614     -25.229 -56.680 -39.522  1.00  1.70           N  
ATOM   9188  CA  ILE A 614     -25.184 -55.437 -40.260  1.00  1.70           C  
ATOM   9189  C   ILE A 614     -25.171 -54.210 -39.364  1.00  1.70           C  
ATOM   9190  O   ILE A 614     -24.511 -53.214 -39.663  1.00  1.70           O  
ATOM   9191  CB  ILE A 614     -26.376 -55.365 -41.214  1.00  1.70           C  
ATOM   9192  CG1 ILE A 614     -26.211 -56.406 -42.320  1.00  1.70           C  
ATOM   9193  CG2 ILE A 614     -26.548 -53.985 -41.766  1.00  1.70           C  
ATOM   9194  CD1 ILE A 614     -27.443 -56.607 -43.151  1.00  1.70           C  
ATOM   9195  H   ILE A 614     -26.079 -57.222 -39.563  1.00  1.70           H  
ATOM   9196  HA  ILE A 614     -24.263 -55.432 -40.852  1.00  1.70           H  
ATOM   9197  HB  ILE A 614     -27.280 -55.630 -40.656  1.00  1.70           H  
ATOM   9198 1HG1 ILE A 614     -25.402 -56.086 -42.978  1.00  1.70           H  
ATOM   9199 2HG1 ILE A 614     -25.937 -57.361 -41.872  1.00  1.70           H  
ATOM   9200 1HG2 ILE A 614     -27.408 -53.984 -42.400  1.00  1.70           H  
ATOM   9201 2HG2 ILE A 614     -26.692 -53.279 -40.959  1.00  1.70           H  
ATOM   9202 3HG2 ILE A 614     -25.668 -53.700 -42.339  1.00  1.70           H  
ATOM   9203 1HD1 ILE A 614     -27.245 -57.355 -43.918  1.00  1.70           H  
ATOM   9204 2HD1 ILE A 614     -28.242 -56.947 -42.525  1.00  1.70           H  
ATOM   9205 3HD1 ILE A 614     -27.722 -55.667 -43.625  1.00  1.70           H  
ATOM   9206  N   MET A 615     -25.979 -54.249 -38.310  1.00  1.71           N  
ATOM   9207  CA  MET A 615     -26.097 -53.096 -37.424  1.00  1.71           C  
ATOM   9208  C   MET A 615     -25.150 -53.171 -36.238  1.00  1.71           C  
ATOM   9209  O   MET A 615     -24.672 -54.248 -35.877  1.00  1.71           O  
ATOM   9210  CB  MET A 615     -27.529 -52.918 -36.977  1.00  1.71           C  
ATOM   9211  CG  MET A 615     -28.491 -52.757 -38.124  1.00  1.71           C  
ATOM   9212  SD  MET A 615     -28.080 -51.329 -39.108  1.00  1.71           S  
ATOM   9213  CE  MET A 615     -28.492 -50.124 -37.917  1.00  1.71           C  
ATOM   9214  H   MET A 615     -26.473 -55.119 -38.106  1.00  1.71           H  
ATOM   9215  HA  MET A 615     -25.821 -52.206 -37.987  1.00  1.71           H  
ATOM   9216 1HB  MET A 615     -27.838 -53.772 -36.405  1.00  1.71           H  
ATOM   9217 2HB  MET A 615     -27.606 -52.043 -36.329  1.00  1.71           H  
ATOM   9218 1HG  MET A 615     -28.492 -53.644 -38.759  1.00  1.71           H  
ATOM   9219 2HG  MET A 615     -29.477 -52.618 -37.719  1.00  1.71           H  
ATOM   9220 1HE  MET A 615     -28.262 -49.151 -38.288  1.00  1.71           H  
ATOM   9221 2HE  MET A 615     -29.528 -50.197 -37.698  1.00  1.71           H  
ATOM   9222 3HE  MET A 615     -27.928 -50.299 -37.016  1.00  1.71           H  
ATOM   9223  N   ALA A 616     -24.851 -52.016 -35.638  1.00  1.66           N  
ATOM   9224  CA  ALA A 616     -23.958 -51.997 -34.488  1.00  1.66           C  
ATOM   9225  C   ALA A 616     -24.531 -52.836 -33.364  1.00  1.66           C  
ATOM   9226  O   ALA A 616     -25.746 -52.898 -33.182  1.00  1.66           O  
ATOM   9227  CB  ALA A 616     -23.728 -50.579 -34.002  1.00  1.66           C  
ATOM   9228  H   ALA A 616     -25.255 -51.131 -35.959  1.00  1.66           H  
ATOM   9229  HA  ALA A 616     -23.006 -52.433 -34.790  1.00  1.66           H  
ATOM   9230 1HB  ALA A 616     -23.046 -50.595 -33.153  1.00  1.66           H  
ATOM   9231 2HB  ALA A 616     -23.300 -49.980 -34.805  1.00  1.66           H  
ATOM   9232 3HB  ALA A 616     -24.677 -50.149 -33.695  1.00  1.66           H  
ATOM   9233  N   GLY A 617     -23.649 -53.478 -32.600  1.00  1.55           N  
ATOM   9234  CA  GLY A 617     -24.099 -54.306 -31.490  1.00  1.55           C  
ATOM   9235  C   GLY A 617     -24.841 -53.464 -30.469  1.00  1.55           C  
ATOM   9236  O   GLY A 617     -24.539 -52.282 -30.282  1.00  1.55           O  
ATOM   9237  H   GLY A 617     -22.662 -53.395 -32.795  1.00  1.55           H  
ATOM   9238 1HA  GLY A 617     -24.759 -55.090 -31.866  1.00  1.55           H  
ATOM   9239 2HA  GLY A 617     -23.247 -54.797 -31.023  1.00  1.55           H  
ATOM   9240  N   VAL A 618     -25.801 -54.092 -29.801  1.00  1.42           N  
ATOM   9241  CA  VAL A 618     -26.634 -53.402 -28.821  1.00  1.42           C  
ATOM   9242  C   VAL A 618     -26.620 -54.018 -27.433  1.00  1.42           C  
ATOM   9243  O   VAL A 618     -26.724 -55.237 -27.285  1.00  1.42           O  
ATOM   9244  CB  VAL A 618     -28.085 -53.381 -29.316  1.00  1.42           C  
ATOM   9245  CG1 VAL A 618     -29.007 -52.732 -28.283  1.00  1.42           C  
ATOM   9246  CG2 VAL A 618     -28.176 -52.628 -30.645  1.00  1.42           C  
ATOM   9247  H   VAL A 618     -25.960 -55.079 -30.014  1.00  1.42           H  
ATOM   9248  HA  VAL A 618     -26.281 -52.374 -28.740  1.00  1.42           H  
ATOM   9249  HB  VAL A 618     -28.401 -54.403 -29.455  1.00  1.42           H  
ATOM   9250 1HG1 VAL A 618     -30.025 -52.742 -28.650  1.00  1.42           H  
ATOM   9251 2HG1 VAL A 618     -28.967 -53.280 -27.349  1.00  1.42           H  
ATOM   9252 3HG1 VAL A 618     -28.701 -51.703 -28.110  1.00  1.42           H  
ATOM   9253 1HG2 VAL A 618     -29.204 -52.635 -31.002  1.00  1.42           H  
ATOM   9254 2HG2 VAL A 618     -27.849 -51.599 -30.505  1.00  1.42           H  
ATOM   9255 3HG2 VAL A 618     -27.542 -53.109 -31.382  1.00  1.42           H  
ATOM   9256  N   ALA A 619     -26.467 -53.178 -26.410  1.00  1.26           N  
ATOM   9257  CA  ALA A 619     -26.549 -53.668 -25.039  1.00  1.26           C  
ATOM   9258  C   ALA A 619     -27.917 -53.325 -24.460  1.00  1.26           C  
ATOM   9259  O   ALA A 619     -28.420 -52.217 -24.669  1.00  1.26           O  
ATOM   9260  CB  ALA A 619     -25.465 -53.069 -24.174  1.00  1.26           C  
ATOM   9261  H   ALA A 619     -26.342 -52.192 -26.587  1.00  1.26           H  
ATOM   9262  HA  ALA A 619     -26.436 -54.748 -25.049  1.00  1.26           H  
ATOM   9263 1HB  ALA A 619     -25.548 -53.471 -23.163  1.00  1.26           H  
ATOM   9264 2HB  ALA A 619     -24.517 -53.315 -24.579  1.00  1.26           H  
ATOM   9265 3HB  ALA A 619     -25.575 -51.990 -24.146  1.00  1.26           H  
ATOM   9266  N   THR A 620     -28.488 -54.253 -23.705  1.00  1.12           N  
ATOM   9267  CA  THR A 620     -29.763 -54.051 -23.029  1.00  1.12           C  
ATOM   9268  C   THR A 620     -29.605 -54.430 -21.558  1.00  1.12           C  
ATOM   9269  O   THR A 620     -28.670 -55.142 -21.209  1.00  1.12           O  
ATOM   9270  CB  THR A 620     -30.849 -54.911 -23.704  1.00  1.12           C  
ATOM   9271  OG1 THR A 620     -30.536 -56.291 -23.533  1.00  1.12           O  
ATOM   9272  CG2 THR A 620     -30.903 -54.621 -25.210  1.00  1.12           C  
ATOM   9273  H   THR A 620     -28.026 -55.158 -23.630  1.00  1.12           H  
ATOM   9274  HA  THR A 620     -30.045 -53.000 -23.091  1.00  1.12           H  
ATOM   9275  HB  THR A 620     -31.814 -54.698 -23.247  1.00  1.12           H  
ATOM   9276  HG1 THR A 620     -29.689 -56.476 -23.970  1.00  1.12           H  
ATOM   9277 1HG2 THR A 620     -31.662 -55.241 -25.656  1.00  1.12           H  
ATOM   9278 2HG2 THR A 620     -31.135 -53.570 -25.381  1.00  1.12           H  
ATOM   9279 3HG2 THR A 620     -29.943 -54.856 -25.666  1.00  1.12           H  
ATOM   9280  N   THR A 621     -30.515 -54.013 -20.678  1.00  0.99           N  
ATOM   9281  CA  THR A 621     -30.350 -54.421 -19.276  1.00  0.99           C  
ATOM   9282  C   THR A 621     -30.890 -55.821 -19.003  1.00  0.99           C  
ATOM   9283  O   THR A 621     -31.730 -56.330 -19.749  1.00  0.99           O  
ATOM   9284  CB  THR A 621     -31.010 -53.410 -18.329  1.00  0.99           C  
ATOM   9285  OG1 THR A 621     -32.419 -53.342 -18.600  1.00  0.99           O  
ATOM   9286  CG2 THR A 621     -30.379 -52.047 -18.510  1.00  0.99           C  
ATOM   9287  H   THR A 621     -31.290 -53.431 -20.964  1.00  0.99           H  
ATOM   9288  HA  THR A 621     -29.286 -54.429 -19.044  1.00  0.99           H  
ATOM   9289  HB  THR A 621     -30.867 -53.737 -17.297  1.00  0.99           H  
ATOM   9290  HG1 THR A 621     -32.810 -54.209 -18.469  1.00  0.99           H  
ATOM   9291 1HG2 THR A 621     -30.845 -51.336 -17.828  1.00  0.99           H  
ATOM   9292 2HG2 THR A 621     -29.311 -52.116 -18.293  1.00  0.99           H  
ATOM   9293 3HG2 THR A 621     -30.520 -51.713 -19.536  1.00  0.99           H  
ATOM   9294  N   CYS A 622     -30.483 -56.400 -17.875  1.00  0.88           N  
ATOM   9295  CA  CYS A 622     -30.935 -57.744 -17.517  1.00  0.88           C  
ATOM   9296  C   CYS A 622     -32.274 -57.946 -16.831  1.00  0.88           C  
ATOM   9297  O   CYS A 622     -32.539 -57.479 -15.704  1.00  0.88           O  
ATOM   9298  CB  CYS A 622     -29.893 -58.409 -16.659  1.00  0.88           C  
ATOM   9299  SG  CYS A 622     -28.474 -58.755 -17.570  1.00  0.88           S  
ATOM   9300  H   CYS A 622     -29.758 -55.934 -17.330  1.00  0.88           H  
ATOM   9301  HA  CYS A 622     -30.974 -58.308 -18.450  1.00  0.88           H  
ATOM   9302 1HB  CYS A 622     -29.613 -57.756 -15.835  1.00  0.88           H  
ATOM   9303 2HB  CYS A 622     -30.293 -59.336 -16.234  1.00  0.88           H  
ATOM   9304  N   GLU A 623     -33.065 -58.769 -17.510  1.00  0.81           N  
ATOM   9305  CA  GLU A 623     -34.394 -59.164 -17.104  1.00  0.81           C  
ATOM   9306  C   GLU A 623     -34.262 -60.024 -15.874  1.00  0.81           C  
ATOM   9307  O   GLU A 623     -33.182 -60.547 -15.607  1.00  0.81           O  
ATOM   9308  CB  GLU A 623     -35.105 -59.920 -18.232  1.00  0.81           C  
ATOM   9309  CG  GLU A 623     -35.399 -59.067 -19.464  1.00  0.81           C  
ATOM   9310  CD  GLU A 623     -36.130 -59.814 -20.559  1.00  0.81           C  
ATOM   9311  OE1 GLU A 623     -36.366 -60.988 -20.401  1.00  0.81           O  
ATOM   9312  OE2 GLU A 623     -36.453 -59.204 -21.551  1.00  0.81           O  
ATOM   9313  H   GLU A 623     -32.724 -59.106 -18.403  1.00  0.81           H  
ATOM   9314  HA  GLU A 623     -34.973 -58.276 -16.852  1.00  0.81           H  
ATOM   9315 1HB  GLU A 623     -34.491 -60.765 -18.545  1.00  0.81           H  
ATOM   9316 2HB  GLU A 623     -36.050 -60.325 -17.863  1.00  0.81           H  
ATOM   9317 1HG  GLU A 623     -36.000 -58.211 -19.159  1.00  0.81           H  
ATOM   9318 2HG  GLU A 623     -34.454 -58.688 -19.856  1.00  0.81           H  
ATOM   9319  N   ASP A 624     -35.312 -60.029 -15.062  1.00  0.75           N  
ATOM   9320  CA  ASP A 624     -35.423 -60.768 -13.799  1.00  0.75           C  
ATOM   9321  C   ASP A 624     -34.598 -60.166 -12.655  1.00  0.75           C  
ATOM   9322  O   ASP A 624     -34.794 -60.534 -11.493  1.00  0.75           O  
ATOM   9323  CB  ASP A 624     -34.949 -62.214 -13.997  1.00  0.75           C  
ATOM   9324  CG  ASP A 624     -35.716 -62.931 -15.102  1.00  0.75           C  
ATOM   9325  OD1 ASP A 624     -36.891 -62.679 -15.242  1.00  0.75           O  
ATOM   9326  OD2 ASP A 624     -35.109 -63.688 -15.831  1.00  0.75           O  
ATOM   9327  H   ASP A 624     -36.130 -59.520 -15.368  1.00  0.75           H  
ATOM   9328  HA  ASP A 624     -36.470 -60.773 -13.497  1.00  0.75           H  
ATOM   9329 1HB  ASP A 624     -33.879 -62.267 -14.178  1.00  0.75           H  
ATOM   9330 2HB  ASP A 624     -35.124 -62.760 -13.071  1.00  0.75           H  
ATOM   9331  N   CYS A 625     -33.719 -59.217 -12.975  1.00  0.71           N  
ATOM   9332  CA  CYS A 625     -32.891 -58.559 -11.991  1.00  0.71           C  
ATOM   9333  C   CYS A 625     -33.022 -57.047 -12.121  1.00  0.71           C  
ATOM   9334  O   CYS A 625     -32.690 -56.308 -11.203  1.00  0.71           O  
ATOM   9335  CB  CYS A 625     -31.466 -59.072 -12.108  1.00  0.71           C  
ATOM   9336  SG  CYS A 625     -31.411 -60.887 -11.850  1.00  0.71           S  
ATOM   9337  H   CYS A 625     -33.585 -58.945 -13.946  1.00  0.71           H  
ATOM   9338  HA  CYS A 625     -33.244 -58.838 -10.999  1.00  0.71           H  
ATOM   9339 1HB  CYS A 625     -31.071 -58.852 -13.103  1.00  0.71           H  
ATOM   9340 2HB  CYS A 625     -30.827 -58.593 -11.364  1.00  0.71           H  
ATOM   9341  N   GLY A 626     -33.407 -56.568 -13.308  1.00  0.68           N  
ATOM   9342  CA  GLY A 626     -33.548 -55.130 -13.540  1.00  0.68           C  
ATOM   9343  C   GLY A 626     -32.195 -54.456 -13.643  1.00  0.68           C  
ATOM   9344  O   GLY A 626     -32.038 -53.282 -13.307  1.00  0.68           O  
ATOM   9345  H   GLY A 626     -33.596 -57.199 -14.079  1.00  0.68           H  
ATOM   9346 1HA  GLY A 626     -34.106 -54.968 -14.462  1.00  0.68           H  
ATOM   9347 2HA  GLY A 626     -34.123 -54.684 -12.730  1.00  0.68           H  
ATOM   9348  N   GLY A 627     -31.196 -55.237 -14.031  1.00  0.65           N  
ATOM   9349  CA  GLY A 627     -29.834 -54.739 -14.106  1.00  0.65           C  
ATOM   9350  C   GLY A 627     -29.125 -54.741 -12.737  1.00  0.65           C  
ATOM   9351  O   GLY A 627     -27.989 -54.284 -12.638  1.00  0.65           O  
ATOM   9352  H   GLY A 627     -31.428 -56.178 -14.340  1.00  0.65           H  
ATOM   9353 1HA  GLY A 627     -29.268 -55.349 -14.810  1.00  0.65           H  
ATOM   9354 2HA  GLY A 627     -29.845 -53.727 -14.507  1.00  0.65           H  
ATOM   9355  N   LYS A 628     -29.768 -55.281 -11.681  1.00  0.63           N  
ATOM   9356  CA  LYS A 628     -29.172 -55.295 -10.335  1.00  0.63           C  
ATOM   9357  C   LYS A 628     -28.057 -56.327 -10.160  1.00  0.63           C  
ATOM   9358  O   LYS A 628     -27.347 -56.323  -9.156  1.00  0.63           O  
ATOM   9359  CB  LYS A 628     -30.241 -55.504  -9.289  1.00  0.63           C  
ATOM   9360  CG  LYS A 628     -31.206 -54.335  -9.185  1.00  0.63           C  
ATOM   9361  CD  LYS A 628     -32.275 -54.568  -8.139  1.00  0.63           C  
ATOM   9362  CE  LYS A 628     -33.200 -53.373  -8.031  1.00  0.63           C  
ATOM   9363  NZ  LYS A 628     -34.282 -53.591  -7.024  1.00  0.63           N  
ATOM   9364  H   LYS A 628     -30.722 -55.632 -11.776  1.00  0.63           H  
ATOM   9365  HA  LYS A 628     -28.730 -54.314 -10.159  1.00  0.63           H  
ATOM   9366 1HB  LYS A 628     -30.801 -56.411  -9.506  1.00  0.63           H  
ATOM   9367 2HB  LYS A 628     -29.772 -55.627  -8.319  1.00  0.63           H  
ATOM   9368 1HG  LYS A 628     -30.652 -53.434  -8.937  1.00  0.63           H  
ATOM   9369 2HG  LYS A 628     -31.685 -54.183 -10.154  1.00  0.63           H  
ATOM   9370 1HD  LYS A 628     -32.860 -55.445  -8.421  1.00  0.63           H  
ATOM   9371 2HD  LYS A 628     -31.809 -54.748  -7.173  1.00  0.63           H  
ATOM   9372 1HE  LYS A 628     -32.614 -52.501  -7.739  1.00  0.63           H  
ATOM   9373 2HE  LYS A 628     -33.653 -53.184  -9.005  1.00  0.63           H  
ATOM   9374 1HZ  LYS A 628     -34.872 -52.772  -6.982  1.00  0.63           H  
ATOM   9375 2HZ  LYS A 628     -34.833 -54.393  -7.298  1.00  0.63           H  
ATOM   9376 3HZ  LYS A 628     -33.868 -53.757  -6.113  1.00  0.63           H  
ATOM   9377  N   ARG A 629     -27.936 -57.234 -11.127  1.00  0.62           N  
ATOM   9378  CA  ARG A 629     -26.894 -58.274 -11.262  1.00  0.62           C  
ATOM   9379  C   ARG A 629     -26.907 -59.422 -10.260  1.00  0.62           C  
ATOM   9380  O   ARG A 629     -26.268 -60.461 -10.491  1.00  0.62           O  
ATOM   9381  CB  ARG A 629     -25.549 -57.598 -11.171  1.00  0.62           C  
ATOM   9382  CG  ARG A 629     -25.425 -56.582 -12.202  1.00  0.62           C  
ATOM   9383  CD  ARG A 629     -24.178 -55.948 -12.232  1.00  0.62           C  
ATOM   9384  NE  ARG A 629     -23.241 -56.853 -12.627  1.00  0.62           N  
ATOM   9385  CZ  ARG A 629     -21.976 -56.627 -12.742  1.00  0.62           C  
ATOM   9386  NH1 ARG A 629     -21.423 -55.439 -12.511  1.00  0.62           N  
ATOM   9387  NH2 ARG A 629     -21.284 -57.637 -13.111  1.00  0.62           N  
ATOM   9388  H   ARG A 629     -28.601 -57.163 -11.880  1.00  0.62           H  
ATOM   9389  HA  ARG A 629     -26.994 -58.705 -12.262  1.00  0.62           H  
ATOM   9390 1HB  ARG A 629     -25.369 -57.162 -10.196  1.00  0.62           H  
ATOM   9391 2HB  ARG A 629     -24.761 -58.335 -11.344  1.00  0.62           H  
ATOM   9392 1HG  ARG A 629     -25.560 -57.105 -13.105  1.00  0.62           H  
ATOM   9393 2HG  ARG A 629     -26.176 -55.828 -12.102  1.00  0.62           H  
ATOM   9394 1HD  ARG A 629     -24.189 -55.127 -12.942  1.00  0.62           H  
ATOM   9395 2HD  ARG A 629     -23.913 -55.584 -11.240  1.00  0.62           H  
ATOM   9396  HE  ARG A 629     -23.547 -57.818 -12.848  1.00  0.62           H  
ATOM   9397 1HH1 ARG A 629     -21.971 -54.606 -12.240  1.00  0.62           H  
ATOM   9398 2HH1 ARG A 629     -20.430 -55.323 -12.654  1.00  0.62           H  
ATOM   9399 1HH2 ARG A 629     -21.792 -58.513 -13.310  1.00  0.62           H  
ATOM   9400 2HH2 ARG A 629     -20.284 -57.548 -13.220  1.00  0.62           H  
ATOM   9401  N   PHE A 630     -27.676 -59.277  -9.201  1.00  0.61           N  
ATOM   9402  CA  PHE A 630     -27.773 -60.319  -8.208  1.00  0.61           C  
ATOM   9403  C   PHE A 630     -29.172 -60.857  -8.124  1.00  0.61           C  
ATOM   9404  O   PHE A 630     -30.143 -60.157  -8.412  1.00  0.61           O  
ATOM   9405  CB  PHE A 630     -27.347 -59.823  -6.856  1.00  0.61           C  
ATOM   9406  CG  PHE A 630     -25.972 -59.400  -6.802  1.00  0.61           C  
ATOM   9407  CD1 PHE A 630     -25.641 -58.061  -6.834  1.00  0.61           C  
ATOM   9408  CD2 PHE A 630     -24.981 -60.332  -6.758  1.00  0.61           C  
ATOM   9409  CE1 PHE A 630     -24.335 -57.676  -6.794  1.00  0.61           C  
ATOM   9410  CE2 PHE A 630     -23.694 -59.956  -6.737  1.00  0.61           C  
ATOM   9411  CZ  PHE A 630     -23.351 -58.629  -6.745  1.00  0.61           C  
ATOM   9412  H   PHE A 630     -28.170 -58.405  -9.070  1.00  0.61           H  
ATOM   9413  HA  PHE A 630     -27.118 -61.143  -8.493  1.00  0.61           H  
ATOM   9414 1HB  PHE A 630     -27.963 -59.014  -6.547  1.00  0.61           H  
ATOM   9415 2HB  PHE A 630     -27.470 -60.615  -6.156  1.00  0.61           H  
ATOM   9416  HD1 PHE A 630     -26.433 -57.311  -6.882  1.00  0.61           H  
ATOM   9417  HD2 PHE A 630     -25.244 -61.395  -6.747  1.00  0.61           H  
ATOM   9418  HE1 PHE A 630     -24.087 -56.621  -6.803  1.00  0.61           H  
ATOM   9419  HE2 PHE A 630     -22.940 -60.711  -6.711  1.00  0.61           H  
ATOM   9420  HZ  PHE A 630     -22.304 -58.342  -6.712  1.00  0.61           H  
ATOM   9421  N   GLN A 631     -29.275 -62.108  -7.733  1.00  0.60           N  
ATOM   9422  CA  GLN A 631     -30.571 -62.736  -7.649  1.00  0.60           C  
ATOM   9423  C   GLN A 631     -31.413 -62.065  -6.560  1.00  0.60           C  
ATOM   9424  O   GLN A 631     -30.870 -61.670  -5.525  1.00  0.60           O  
ATOM   9425  CB  GLN A 631     -30.394 -64.224  -7.357  1.00  0.60           C  
ATOM   9426  CG  GLN A 631     -29.788 -64.994  -8.479  1.00  0.60           C  
ATOM   9427  CD  GLN A 631     -29.590 -66.447  -8.120  1.00  0.60           C  
ATOM   9428  OE1 GLN A 631     -30.434 -67.031  -7.420  1.00  0.60           O  
ATOM   9429  NE2 GLN A 631     -28.498 -67.044  -8.587  1.00  0.60           N  
ATOM   9430  H   GLN A 631     -28.421 -62.639  -7.533  1.00  0.60           H  
ATOM   9431  HA  GLN A 631     -31.030 -62.632  -8.624  1.00  0.60           H  
ATOM   9432 1HB  GLN A 631     -29.730 -64.345  -6.500  1.00  0.60           H  
ATOM   9433 2HB  GLN A 631     -31.345 -64.678  -7.099  1.00  0.60           H  
ATOM   9434 1HG  GLN A 631     -30.445 -64.930  -9.341  1.00  0.60           H  
ATOM   9435 2HG  GLN A 631     -28.814 -64.567  -8.711  1.00  0.60           H  
ATOM   9436 1HE2 GLN A 631     -28.308 -68.000  -8.369  1.00  0.60           H  
ATOM   9437 2HE2 GLN A 631     -27.837 -66.527  -9.178  1.00  0.60           H  
ATOM   9438  N   PRO A 632     -32.752 -62.026  -6.701  1.00  0.61           N  
ATOM   9439  CA  PRO A 632     -33.705 -61.477  -5.739  1.00  0.61           C  
ATOM   9440  C   PRO A 632     -33.457 -61.902  -4.297  1.00  0.61           C  
ATOM   9441  O   PRO A 632     -33.742 -61.134  -3.379  1.00  0.61           O  
ATOM   9442  CB  PRO A 632     -35.029 -62.014  -6.273  1.00  0.61           C  
ATOM   9443  CG  PRO A 632     -34.816 -62.099  -7.775  1.00  0.61           C  
ATOM   9444  CD  PRO A 632     -33.387 -62.526  -7.951  1.00  0.61           C  
ATOM   9445  HA  PRO A 632     -33.710 -60.390  -5.804  1.00  0.61           H  
ATOM   9446 1HB  PRO A 632     -35.253 -62.990  -5.814  1.00  0.61           H  
ATOM   9447 2HB  PRO A 632     -35.848 -61.334  -5.997  1.00  0.61           H  
ATOM   9448 1HG  PRO A 632     -35.527 -62.809  -8.223  1.00  0.61           H  
ATOM   9449 2HG  PRO A 632     -35.010 -61.121  -8.247  1.00  0.61           H  
ATOM   9450 1HD  PRO A 632     -33.305 -63.616  -8.049  1.00  0.61           H  
ATOM   9451 2HD  PRO A 632     -33.017 -61.981  -8.841  1.00  0.61           H  
ATOM   9452  N   SER A 633     -32.946 -63.117  -4.066  1.00  0.62           N  
ATOM   9453  CA  SER A 633     -32.671 -63.530  -2.690  1.00  0.62           C  
ATOM   9454  C   SER A 633     -31.483 -62.745  -2.115  1.00  0.62           C  
ATOM   9455  O   SER A 633     -31.504 -62.282  -0.974  1.00  0.62           O  
ATOM   9456  CB  SER A 633     -32.347 -65.008  -2.642  1.00  0.62           C  
ATOM   9457  OG  SER A 633     -33.457 -65.787  -2.997  1.00  0.62           O  
ATOM   9458  H   SER A 633     -32.736 -63.744  -4.828  1.00  0.62           H  
ATOM   9459  HA  SER A 633     -33.552 -63.329  -2.078  1.00  0.62           H  
ATOM   9460 1HB  SER A 633     -31.520 -65.220  -3.320  1.00  0.62           H  
ATOM   9461 2HB  SER A 633     -32.018 -65.271  -1.636  1.00  0.62           H  
ATOM   9462  HG  SER A 633     -33.177 -66.705  -2.908  1.00  0.62           H  
ATOM   9463  N   VAL A 634     -30.453 -62.565  -2.939  1.00  0.64           N  
ATOM   9464  CA  VAL A 634     -29.215 -61.893  -2.559  1.00  0.64           C  
ATOM   9465  C   VAL A 634     -29.472 -60.441  -2.297  1.00  0.64           C  
ATOM   9466  O   VAL A 634     -28.922 -59.820  -1.384  1.00  0.64           O  
ATOM   9467  CB  VAL A 634     -28.167 -61.979  -3.639  1.00  0.64           C  
ATOM   9468  CG1 VAL A 634     -26.998 -61.115  -3.241  1.00  0.64           C  
ATOM   9469  CG2 VAL A 634     -27.762 -63.392  -3.852  1.00  0.64           C  
ATOM   9470  H   VAL A 634     -30.540 -62.876  -3.898  1.00  0.64           H  
ATOM   9471  HA  VAL A 634     -28.834 -62.364  -1.668  1.00  0.64           H  
ATOM   9472  HB  VAL A 634     -28.581 -61.580  -4.548  1.00  0.64           H  
ATOM   9473 1HG1 VAL A 634     -26.253 -61.124  -4.021  1.00  0.64           H  
ATOM   9474 2HG1 VAL A 634     -27.353 -60.111  -3.094  1.00  0.64           H  
ATOM   9475 3HG1 VAL A 634     -26.561 -61.489  -2.319  1.00  0.64           H  
ATOM   9476 1HG2 VAL A 634     -27.030 -63.404  -4.627  1.00  0.64           H  
ATOM   9477 2HG2 VAL A 634     -27.341 -63.794  -2.936  1.00  0.64           H  
ATOM   9478 3HG2 VAL A 634     -28.627 -63.983  -4.150  1.00  0.64           H  
ATOM   9479  N   LEU A 635     -30.340 -59.901  -3.122  1.00  0.66           N  
ATOM   9480  CA  LEU A 635     -30.723 -58.516  -3.068  1.00  0.66           C  
ATOM   9481  C   LEU A 635     -31.404 -58.141  -1.746  1.00  0.66           C  
ATOM   9482  O   LEU A 635     -31.620 -56.962  -1.497  1.00  0.66           O  
ATOM   9483  CB  LEU A 635     -31.620 -58.193  -4.266  1.00  0.66           C  
ATOM   9484  CG  LEU A 635     -30.921 -58.258  -5.633  1.00  0.66           C  
ATOM   9485  CD1 LEU A 635     -31.919 -58.053  -6.754  1.00  0.66           C  
ATOM   9486  CD2 LEU A 635     -29.902 -57.213  -5.668  1.00  0.66           C  
ATOM   9487  H   LEU A 635     -30.736 -60.494  -3.853  1.00  0.66           H  
ATOM   9488  HA  LEU A 635     -29.824 -57.916  -3.156  1.00  0.66           H  
ATOM   9489 1HB  LEU A 635     -32.441 -58.903  -4.280  1.00  0.66           H  
ATOM   9490 2HB  LEU A 635     -32.029 -57.191  -4.140  1.00  0.66           H  
ATOM   9491  HG  LEU A 635     -30.453 -59.229  -5.768  1.00  0.66           H  
ATOM   9492 1HD1 LEU A 635     -31.397 -58.093  -7.709  1.00  0.66           H  
ATOM   9493 2HD1 LEU A 635     -32.656 -58.809  -6.741  1.00  0.66           H  
ATOM   9494 3HD1 LEU A 635     -32.396 -57.093  -6.637  1.00  0.66           H  
ATOM   9495 1HD2 LEU A 635     -29.389 -57.223  -6.628  1.00  0.66           H  
ATOM   9496 2HD2 LEU A 635     -30.413 -56.288  -5.528  1.00  0.66           H  
ATOM   9497 3HD2 LEU A 635     -29.191 -57.370  -4.870  1.00  0.66           H  
ATOM   9498  N   GLN A 636     -31.767 -59.118  -0.899  1.00  0.70           N  
ATOM   9499  CA  GLN A 636     -32.392 -58.778   0.366  1.00  0.70           C  
ATOM   9500  C   GLN A 636     -31.360 -58.580   1.489  1.00  0.70           C  
ATOM   9501  O   GLN A 636     -31.728 -58.223   2.612  1.00  0.70           O  
ATOM   9502  CB  GLN A 636     -33.349 -59.878   0.806  1.00  0.70           C  
ATOM   9503  CG  GLN A 636     -34.414 -60.229  -0.199  1.00  0.70           C  
ATOM   9504  CD  GLN A 636     -35.256 -59.074  -0.669  1.00  0.70           C  
ATOM   9505  OE1 GLN A 636     -35.850 -58.322   0.116  1.00  0.70           O  
ATOM   9506  NE2 GLN A 636     -35.311 -58.929  -1.995  1.00  0.70           N  
ATOM   9507  H   GLN A 636     -31.596 -60.103  -1.106  1.00  0.70           H  
ATOM   9508  HA  GLN A 636     -32.942 -57.846   0.240  1.00  0.70           H  
ATOM   9509 1HB  GLN A 636     -32.771 -60.786   0.999  1.00  0.70           H  
ATOM   9510 2HB  GLN A 636     -33.834 -59.592   1.736  1.00  0.70           H  
ATOM   9511 1HG  GLN A 636     -33.916 -60.659  -1.051  1.00  0.70           H  
ATOM   9512 2HG  GLN A 636     -35.077 -60.970   0.245  1.00  0.70           H  
ATOM   9513 1HE2 GLN A 636     -35.847 -58.188  -2.400  1.00  0.70           H  
ATOM   9514 2HE2 GLN A 636     -34.795 -59.591  -2.592  1.00  0.70           H  
ATOM   9515  N   TYR A 637     -30.074 -58.818   1.213  1.00  0.76           N  
ATOM   9516  CA  TYR A 637     -29.061 -58.675   2.260  1.00  0.76           C  
ATOM   9517  C   TYR A 637     -28.667 -57.214   2.416  1.00  0.76           C  
ATOM   9518  O   TYR A 637     -28.497 -56.510   1.425  1.00  0.76           O  
ATOM   9519  CB  TYR A 637     -27.836 -59.508   1.945  1.00  0.76           C  
ATOM   9520  CG  TYR A 637     -28.061 -61.016   2.004  1.00  0.76           C  
ATOM   9521  CD1 TYR A 637     -27.860 -61.788   0.875  1.00  0.76           C  
ATOM   9522  CD2 TYR A 637     -28.496 -61.614   3.163  1.00  0.76           C  
ATOM   9523  CE1 TYR A 637     -28.074 -63.137   0.899  1.00  0.76           C  
ATOM   9524  CE2 TYR A 637     -28.721 -62.967   3.192  1.00  0.76           C  
ATOM   9525  CZ  TYR A 637     -28.508 -63.732   2.057  1.00  0.76           C  
ATOM   9526  OH  TYR A 637     -28.736 -65.092   2.081  1.00  0.76           O  
ATOM   9527  H   TYR A 637     -29.791 -59.106   0.275  1.00  0.76           H  
ATOM   9528  HA  TYR A 637     -29.481 -59.011   3.209  1.00  0.76           H  
ATOM   9529 1HB  TYR A 637     -27.538 -59.257   0.950  1.00  0.76           H  
ATOM   9530 2HB  TYR A 637     -27.023 -59.248   2.616  1.00  0.76           H  
ATOM   9531  HD1 TYR A 637     -27.522 -61.320  -0.038  1.00  0.76           H  
ATOM   9532  HD2 TYR A 637     -28.672 -61.017   4.051  1.00  0.76           H  
ATOM   9533  HE1 TYR A 637     -27.909 -63.731   0.003  1.00  0.76           H  
ATOM   9534  HE2 TYR A 637     -29.070 -63.439   4.112  1.00  0.76           H  
ATOM   9535  HH  TYR A 637     -29.004 -65.355   2.965  1.00  0.76           H  
ATOM   9536  N   ARG A 638     -28.511 -56.761   3.665  1.00  0.81           N  
ATOM   9537  CA  ARG A 638     -28.171 -55.361   3.956  1.00  0.81           C  
ATOM   9538  C   ARG A 638     -26.998 -55.216   4.938  1.00  0.81           C  
ATOM   9539  O   ARG A 638     -26.735 -56.128   5.724  1.00  0.81           O  
ATOM   9540  CB  ARG A 638     -29.417 -54.664   4.526  1.00  0.81           C  
ATOM   9541  CG  ARG A 638     -30.645 -54.666   3.564  1.00  0.81           C  
ATOM   9542  CD  ARG A 638     -31.949 -54.269   4.210  1.00  0.81           C  
ATOM   9543  NE  ARG A 638     -32.064 -52.852   4.487  1.00  0.81           N  
ATOM   9544  CZ  ARG A 638     -33.059 -52.278   5.182  1.00  0.81           C  
ATOM   9545  NH1 ARG A 638     -34.032 -52.994   5.706  1.00  0.81           N  
ATOM   9546  NH2 ARG A 638     -33.031 -50.977   5.313  1.00  0.81           N  
ATOM   9547  H   ARG A 638     -28.664 -57.400   4.434  1.00  0.81           H  
ATOM   9548  HA  ARG A 638     -27.888 -54.881   3.032  1.00  0.81           H  
ATOM   9549 1HB  ARG A 638     -29.716 -55.141   5.458  1.00  0.81           H  
ATOM   9550 2HB  ARG A 638     -29.177 -53.623   4.748  1.00  0.81           H  
ATOM   9551 1HG  ARG A 638     -30.449 -53.956   2.763  1.00  0.81           H  
ATOM   9552 2HG  ARG A 638     -30.795 -55.650   3.140  1.00  0.81           H  
ATOM   9553 1HD  ARG A 638     -32.765 -54.547   3.545  1.00  0.81           H  
ATOM   9554 2HD  ARG A 638     -32.056 -54.807   5.150  1.00  0.81           H  
ATOM   9555  HE  ARG A 638     -31.360 -52.210   4.111  1.00  0.81           H  
ATOM   9556 1HH1 ARG A 638     -34.038 -53.996   5.592  1.00  0.81           H  
ATOM   9557 2HH1 ARG A 638     -34.771 -52.538   6.221  1.00  0.81           H  
ATOM   9558 1HH2 ARG A 638     -32.248 -50.483   4.868  1.00  0.81           H  
ATOM   9559 2HH2 ARG A 638     -33.754 -50.490   5.819  1.00  0.81           H  
ATOM   9560  N   VAL A 639     -26.278 -54.083   4.877  1.00  0.85           N  
ATOM   9561  CA  VAL A 639     -25.216 -53.820   5.873  1.00  0.85           C  
ATOM   9562  C   VAL A 639     -25.487 -52.608   6.743  1.00  0.85           C  
ATOM   9563  O   VAL A 639     -25.784 -52.734   7.923  1.00  0.85           O  
ATOM   9564  CB  VAL A 639     -23.845 -53.592   5.207  1.00  0.85           C  
ATOM   9565  CG1 VAL A 639     -22.789 -53.259   6.274  1.00  0.85           C  
ATOM   9566  CG2 VAL A 639     -23.447 -54.805   4.499  1.00  0.85           C  
ATOM   9567  H   VAL A 639     -26.513 -53.404   4.149  1.00  0.85           H  
ATOM   9568  HA  VAL A 639     -25.135 -54.692   6.522  1.00  0.85           H  
ATOM   9569  HB  VAL A 639     -23.911 -52.765   4.512  1.00  0.85           H  
ATOM   9570 1HG1 VAL A 639     -21.841 -53.093   5.796  1.00  0.85           H  
ATOM   9571 2HG1 VAL A 639     -23.060 -52.361   6.821  1.00  0.85           H  
ATOM   9572 3HG1 VAL A 639     -22.706 -54.087   6.975  1.00  0.85           H  
ATOM   9573 1HG2 VAL A 639     -22.485 -54.663   4.014  1.00  0.85           H  
ATOM   9574 2HG2 VAL A 639     -23.382 -55.615   5.209  1.00  0.85           H  
ATOM   9575 3HG2 VAL A 639     -24.192 -55.023   3.769  1.00  0.85           H  
ATOM   9576  N   GLY A 640     -25.451 -51.428   6.134  1.00  0.88           N  
ATOM   9577  CA  GLY A 640     -25.647 -50.154   6.828  1.00  0.88           C  
ATOM   9578  C   GLY A 640     -27.053 -49.656   6.580  1.00  0.88           C  
ATOM   9579  O   GLY A 640     -27.326 -48.459   6.602  1.00  0.88           O  
ATOM   9580  H   GLY A 640     -25.229 -51.412   5.153  1.00  0.88           H  
ATOM   9581 1HA  GLY A 640     -25.497 -50.292   7.897  1.00  0.88           H  
ATOM   9582 2HA  GLY A 640     -24.913 -49.423   6.491  1.00  0.88           H  
ATOM   9583  N   GLY A 641     -27.912 -50.604   6.246  1.00  0.87           N  
ATOM   9584  CA  GLY A 641     -29.292 -50.387   5.855  1.00  0.87           C  
ATOM   9585  C   GLY A 641     -29.405 -50.447   4.337  1.00  0.87           C  
ATOM   9586  O   GLY A 641     -30.491 -50.666   3.797  1.00  0.87           O  
ATOM   9587  H   GLY A 641     -27.577 -51.556   6.288  1.00  0.87           H  
ATOM   9588 1HA  GLY A 641     -29.925 -51.149   6.309  1.00  0.87           H  
ATOM   9589 2HA  GLY A 641     -29.633 -49.417   6.217  1.00  0.87           H  
ATOM   9590  N   ARG A 642     -28.267 -50.318   3.655  1.00  0.85           N  
ATOM   9591  CA  ARG A 642     -28.243 -50.395   2.201  1.00  0.85           C  
ATOM   9592  C   ARG A 642     -28.055 -51.838   1.764  1.00  0.85           C  
ATOM   9593  O   ARG A 642     -27.322 -52.592   2.423  1.00  0.85           O  
ATOM   9594  CB  ARG A 642     -27.117 -49.556   1.619  1.00  0.85           C  
ATOM   9595  CG  ARG A 642     -27.190 -48.053   1.909  1.00  0.85           C  
ATOM   9596  CD  ARG A 642     -28.281 -47.374   1.153  1.00  0.85           C  
ATOM   9597  NE  ARG A 642     -28.231 -45.927   1.323  1.00  0.85           N  
ATOM   9598  CZ  ARG A 642     -29.114 -45.046   0.798  1.00  0.85           C  
ATOM   9599  NH1 ARG A 642     -30.142 -45.449   0.069  1.00  0.85           N  
ATOM   9600  NH2 ARG A 642     -28.945 -43.752   1.021  1.00  0.85           N  
ATOM   9601  H   ARG A 642     -27.418 -50.130   4.163  1.00  0.85           H  
ATOM   9602  HA  ARG A 642     -29.190 -50.027   1.819  1.00  0.85           H  
ATOM   9603 1HB  ARG A 642     -26.172 -49.930   1.975  1.00  0.85           H  
ATOM   9604 2HB  ARG A 642     -27.114 -49.672   0.536  1.00  0.85           H  
ATOM   9605 1HG  ARG A 642     -27.367 -47.897   2.973  1.00  0.85           H  
ATOM   9606 2HG  ARG A 642     -26.253 -47.586   1.625  1.00  0.85           H  
ATOM   9607 1HD  ARG A 642     -28.174 -47.589   0.101  1.00  0.85           H  
ATOM   9608 2HD  ARG A 642     -29.253 -47.732   1.496  1.00  0.85           H  
ATOM   9609  HE  ARG A 642     -27.469 -45.550   1.868  1.00  0.85           H  
ATOM   9610 1HH1 ARG A 642     -30.313 -46.449  -0.125  1.00  0.85           H  
ATOM   9611 2HH1 ARG A 642     -30.784 -44.772  -0.308  1.00  0.85           H  
ATOM   9612 1HH2 ARG A 642     -28.163 -43.432   1.576  1.00  0.85           H  
ATOM   9613 2HH2 ARG A 642     -29.597 -43.085   0.636  1.00  0.85           H  
ATOM   9614  N   ASP A 643     -28.712 -52.230   0.663  1.00  0.81           N  
ATOM   9615  CA  ASP A 643     -28.521 -53.597   0.158  1.00  0.81           C  
ATOM   9616  C   ASP A 643     -27.383 -53.671  -0.866  1.00  0.81           C  
ATOM   9617  O   ASP A 643     -26.793 -52.645  -1.210  1.00  0.81           O  
ATOM   9618  CB  ASP A 643     -29.851 -54.172  -0.390  1.00  0.81           C  
ATOM   9619  CG  ASP A 643     -30.385 -53.522  -1.659  1.00  0.81           C  
ATOM   9620  OD1 ASP A 643     -29.615 -52.896  -2.346  1.00  0.81           O  
ATOM   9621  OD2 ASP A 643     -31.564 -53.626  -1.930  1.00  0.81           O  
ATOM   9622  H   ASP A 643     -29.326 -51.554   0.189  1.00  0.81           H  
ATOM   9623  HA  ASP A 643     -28.234 -54.217   0.990  1.00  0.81           H  
ATOM   9624 1HB  ASP A 643     -29.733 -55.244  -0.571  1.00  0.81           H  
ATOM   9625 2HB  ASP A 643     -30.616 -54.076   0.373  1.00  0.81           H  
ATOM   9626  N   ILE A 644     -27.092 -54.869  -1.396  1.00  0.78           N  
ATOM   9627  CA  ILE A 644     -25.994 -54.994  -2.368  1.00  0.78           C  
ATOM   9628  C   ILE A 644     -26.258 -54.230  -3.664  1.00  0.78           C  
ATOM   9629  O   ILE A 644     -25.322 -53.758  -4.311  1.00  0.78           O  
ATOM   9630  CB  ILE A 644     -25.629 -56.468  -2.656  1.00  0.78           C  
ATOM   9631  CG1 ILE A 644     -24.275 -56.537  -3.421  1.00  0.78           C  
ATOM   9632  CG2 ILE A 644     -26.705 -57.173  -3.428  1.00  0.78           C  
ATOM   9633  CD1 ILE A 644     -23.082 -56.062  -2.621  1.00  0.78           C  
ATOM   9634  H   ILE A 644     -27.603 -55.688  -1.088  1.00  0.78           H  
ATOM   9635  HA  ILE A 644     -25.109 -54.550  -1.927  1.00  0.78           H  
ATOM   9636  HB  ILE A 644     -25.486 -56.983  -1.706  1.00  0.78           H  
ATOM   9637 1HG1 ILE A 644     -24.096 -57.566  -3.728  1.00  0.78           H  
ATOM   9638 2HG1 ILE A 644     -24.344 -55.918  -4.316  1.00  0.78           H  
ATOM   9639 1HG2 ILE A 644     -26.397 -58.193  -3.592  1.00  0.78           H  
ATOM   9640 2HG2 ILE A 644     -27.629 -57.150  -2.858  1.00  0.78           H  
ATOM   9641 3HG2 ILE A 644     -26.852 -56.692  -4.388  1.00  0.78           H  
ATOM   9642 1HD1 ILE A 644     -22.180 -56.144  -3.225  1.00  0.78           H  
ATOM   9643 2HD1 ILE A 644     -23.228 -55.023  -2.329  1.00  0.78           H  
ATOM   9644 3HD1 ILE A 644     -22.975 -56.680  -1.731  1.00  0.78           H  
ATOM   9645  N   SER A 645     -27.528 -54.105  -4.056  1.00  0.77           N  
ATOM   9646  CA  SER A 645     -27.854 -53.335  -5.243  1.00  0.77           C  
ATOM   9647  C   SER A 645     -27.494 -51.888  -5.018  1.00  0.77           C  
ATOM   9648  O   SER A 645     -26.837 -51.273  -5.856  1.00  0.77           O  
ATOM   9649  CB  SER A 645     -29.316 -53.438  -5.593  1.00  0.77           C  
ATOM   9650  OG  SER A 645     -29.617 -52.621  -6.693  1.00  0.77           O  
ATOM   9651  H   SER A 645     -28.275 -54.487  -3.487  1.00  0.77           H  
ATOM   9652  HA  SER A 645     -27.264 -53.713  -6.080  1.00  0.77           H  
ATOM   9653 1HB  SER A 645     -29.525 -54.432  -5.844  1.00  0.77           H  
ATOM   9654 2HB  SER A 645     -29.938 -53.165  -4.742  1.00  0.77           H  
ATOM   9655  HG  SER A 645     -29.550 -51.716  -6.368  1.00  0.77           H  
ATOM   9656  N   GLU A 646     -27.915 -51.350  -3.876  1.00  0.76           N  
ATOM   9657  CA  GLU A 646     -27.633 -49.972  -3.532  1.00  0.76           C  
ATOM   9658  C   GLU A 646     -26.146 -49.725  -3.390  1.00  0.76           C  
ATOM   9659  O   GLU A 646     -25.653 -48.713  -3.876  1.00  0.76           O  
ATOM   9660  CB  GLU A 646     -28.349 -49.583  -2.250  1.00  0.76           C  
ATOM   9661  CG  GLU A 646     -29.845 -49.409  -2.375  1.00  0.76           C  
ATOM   9662  CD  GLU A 646     -30.506 -49.145  -1.061  1.00  0.76           C  
ATOM   9663  OE1 GLU A 646     -30.353 -49.935  -0.155  1.00  0.76           O  
ATOM   9664  OE2 GLU A 646     -31.118 -48.102  -0.929  1.00  0.76           O  
ATOM   9665  H   GLU A 646     -28.461 -51.928  -3.233  1.00  0.76           H  
ATOM   9666  HA  GLU A 646     -28.011 -49.341  -4.331  1.00  0.76           H  
ATOM   9667 1HB  GLU A 646     -28.170 -50.350  -1.501  1.00  0.76           H  
ATOM   9668 2HB  GLU A 646     -27.922 -48.658  -1.882  1.00  0.76           H  
ATOM   9669 1HG  GLU A 646     -30.051 -48.581  -3.052  1.00  0.76           H  
ATOM   9670 2HG  GLU A 646     -30.262 -50.319  -2.813  1.00  0.76           H  
ATOM   9671  N   VAL A 647     -25.408 -50.661  -2.799  1.00  0.77           N  
ATOM   9672  CA  VAL A 647     -23.975 -50.460  -2.693  1.00  0.77           C  
ATOM   9673  C   VAL A 647     -23.353 -50.402  -4.075  1.00  0.77           C  
ATOM   9674  O   VAL A 647     -22.523 -49.538  -4.342  1.00  0.77           O  
ATOM   9675  CB  VAL A 647     -23.327 -51.509  -1.785  1.00  0.77           C  
ATOM   9676  CG1 VAL A 647     -21.810 -51.425  -1.884  1.00  0.77           C  
ATOM   9677  CG2 VAL A 647     -23.764 -51.211  -0.331  1.00  0.77           C  
ATOM   9678  H   VAL A 647     -25.855 -51.484  -2.394  1.00  0.77           H  
ATOM   9679  HA  VAL A 647     -23.802 -49.504  -2.224  1.00  0.77           H  
ATOM   9680  HB  VAL A 647     -23.644 -52.508  -2.088  1.00  0.77           H  
ATOM   9681 1HG1 VAL A 647     -21.371 -52.167  -1.233  1.00  0.77           H  
ATOM   9682 2HG1 VAL A 647     -21.501 -51.620  -2.911  1.00  0.77           H  
ATOM   9683 3HG1 VAL A 647     -21.480 -50.432  -1.587  1.00  0.77           H  
ATOM   9684 1HG2 VAL A 647     -23.321 -51.919   0.347  1.00  0.77           H  
ATOM   9685 2HG2 VAL A 647     -23.438 -50.208  -0.059  1.00  0.77           H  
ATOM   9686 3HG2 VAL A 647     -24.850 -51.269  -0.258  1.00  0.77           H  
ATOM   9687  N   PHE A 648     -23.746 -51.307  -4.968  1.00  0.79           N  
ATOM   9688  CA  PHE A 648     -23.254 -51.243  -6.336  1.00  0.79           C  
ATOM   9689  C   PHE A 648     -23.708 -49.977  -7.084  1.00  0.79           C  
ATOM   9690  O   PHE A 648     -22.951 -49.417  -7.885  1.00  0.79           O  
ATOM   9691  CB  PHE A 648     -23.664 -52.489  -7.118  1.00  0.79           C  
ATOM   9692  CG  PHE A 648     -22.716 -53.655  -6.971  1.00  0.79           C  
ATOM   9693  CD1 PHE A 648     -21.951 -53.837  -5.823  1.00  0.79           C  
ATOM   9694  CD2 PHE A 648     -22.569 -54.559  -8.024  1.00  0.79           C  
ATOM   9695  CE1 PHE A 648     -21.071 -54.903  -5.735  1.00  0.79           C  
ATOM   9696  CE2 PHE A 648     -21.694 -55.616  -7.940  1.00  0.79           C  
ATOM   9697  CZ  PHE A 648     -20.945 -55.794  -6.798  1.00  0.79           C  
ATOM   9698  H   PHE A 648     -24.407 -52.041  -4.708  1.00  0.79           H  
ATOM   9699  HA  PHE A 648     -22.167 -51.234  -6.292  1.00  0.79           H  
ATOM   9700 1HB  PHE A 648     -24.646 -52.813  -6.762  1.00  0.79           H  
ATOM   9701 2HB  PHE A 648     -23.777 -52.249  -8.162  1.00  0.79           H  
ATOM   9702  HD1 PHE A 648     -22.053 -53.135  -4.992  1.00  0.79           H  
ATOM   9703  HD2 PHE A 648     -23.165 -54.418  -8.928  1.00  0.79           H  
ATOM   9704  HE1 PHE A 648     -20.480 -55.043  -4.831  1.00  0.79           H  
ATOM   9705  HE2 PHE A 648     -21.598 -56.315  -8.774  1.00  0.79           H  
ATOM   9706  HZ  PHE A 648     -20.261 -56.637  -6.733  1.00  0.79           H  
ATOM   9707  N   ALA A 649     -24.961 -49.562  -6.885  1.00  0.81           N  
ATOM   9708  CA  ALA A 649     -25.517 -48.380  -7.539  1.00  0.81           C  
ATOM   9709  C   ALA A 649     -24.876 -47.075  -7.074  1.00  0.81           C  
ATOM   9710  O   ALA A 649     -24.674 -46.149  -7.867  1.00  0.81           O  
ATOM   9711  CB  ALA A 649     -27.008 -48.304  -7.291  1.00  0.81           C  
ATOM   9712  H   ALA A 649     -25.558 -50.080  -6.251  1.00  0.81           H  
ATOM   9713  HA  ALA A 649     -25.337 -48.481  -8.608  1.00  0.81           H  
ATOM   9714 1HB  ALA A 649     -27.420 -47.444  -7.815  1.00  0.81           H  
ATOM   9715 2HB  ALA A 649     -27.480 -49.217  -7.649  1.00  0.81           H  
ATOM   9716 3HB  ALA A 649     -27.180 -48.200  -6.225  1.00  0.81           H  
ATOM   9717  N   MET A 650     -24.547 -46.981  -5.788  1.00  0.82           N  
ATOM   9718  CA  MET A 650     -23.999 -45.738  -5.289  1.00  0.82           C  
ATOM   9719  C   MET A 650     -22.653 -45.393  -5.932  1.00  0.82           C  
ATOM   9720  O   MET A 650     -21.833 -46.289  -6.175  1.00  0.82           O  
ATOM   9721  CB  MET A 650     -23.836 -45.770  -3.766  1.00  0.82           C  
ATOM   9722  CG  MET A 650     -25.138 -45.651  -2.947  1.00  0.82           C  
ATOM   9723  SD  MET A 650     -24.866 -45.584  -1.126  1.00  0.82           S  
ATOM   9724  CE  MET A 650     -24.364 -47.246  -0.715  1.00  0.82           C  
ATOM   9725  H   MET A 650     -24.733 -47.752  -5.147  1.00  0.82           H  
ATOM   9726  HA  MET A 650     -24.743 -44.990  -5.491  1.00  0.82           H  
ATOM   9727 1HB  MET A 650     -23.368 -46.719  -3.486  1.00  0.82           H  
ATOM   9728 2HB  MET A 650     -23.160 -44.968  -3.455  1.00  0.82           H  
ATOM   9729 1HG  MET A 650     -25.631 -44.723  -3.245  1.00  0.82           H  
ATOM   9730 2HG  MET A 650     -25.810 -46.460  -3.165  1.00  0.82           H  
ATOM   9731 1HE  MET A 650     -24.180 -47.318   0.345  1.00  0.82           H  
ATOM   9732 2HE  MET A 650     -25.154 -47.946  -0.997  1.00  0.82           H  
ATOM   9733 3HE  MET A 650     -23.448 -47.483  -1.253  1.00  0.82           H  
ATOM   9734  N   PRO A 651     -22.418 -44.098  -6.245  1.00  0.82           N  
ATOM   9735  CA  PRO A 651     -21.180 -43.523  -6.712  1.00  0.82           C  
ATOM   9736  C   PRO A 651     -20.093 -43.769  -5.705  1.00  0.82           C  
ATOM   9737  O   PRO A 651     -20.384 -43.838  -4.509  1.00  0.82           O  
ATOM   9738  CB  PRO A 651     -21.489 -42.030  -6.848  1.00  0.82           C  
ATOM   9739  CG  PRO A 651     -22.965 -41.962  -7.044  1.00  0.82           C  
ATOM   9740  CD  PRO A 651     -23.533 -43.110  -6.240  1.00  0.82           C  
ATOM   9741  HA  PRO A 651     -20.941 -43.942  -7.682  1.00  0.82           H  
ATOM   9742 1HB  PRO A 651     -21.145 -41.492  -5.954  1.00  0.82           H  
ATOM   9743 2HB  PRO A 651     -20.932 -41.620  -7.693  1.00  0.82           H  
ATOM   9744 1HG  PRO A 651     -23.350 -40.983  -6.709  1.00  0.82           H  
ATOM   9745 2HG  PRO A 651     -23.199 -42.048  -8.117  1.00  0.82           H  
ATOM   9746 1HD  PRO A 651     -23.796 -42.809  -5.225  1.00  0.82           H  
ATOM   9747 2HD  PRO A 651     -24.395 -43.461  -6.828  1.00  0.82           H  
ATOM   9748  N   VAL A 652     -18.859 -43.827  -6.161  1.00  0.81           N  
ATOM   9749  CA  VAL A 652     -17.724 -43.992  -5.267  1.00  0.81           C  
ATOM   9750  C   VAL A 652     -17.708 -43.012  -4.104  1.00  0.81           C  
ATOM   9751  O   VAL A 652     -17.486 -43.421  -2.964  1.00  0.81           O  
ATOM   9752  CB  VAL A 652     -16.427 -43.753  -6.047  1.00  0.81           C  
ATOM   9753  CG1 VAL A 652     -15.285 -43.614  -5.093  1.00  0.81           C  
ATOM   9754  CG2 VAL A 652     -16.143 -44.897  -7.000  1.00  0.81           C  
ATOM   9755  H   VAL A 652     -18.715 -43.812  -7.172  1.00  0.81           H  
ATOM   9756  HA  VAL A 652     -17.742 -45.009  -4.883  1.00  0.81           H  
ATOM   9757  HB  VAL A 652     -16.528 -42.847  -6.606  1.00  0.81           H  
ATOM   9758 1HG1 VAL A 652     -14.403 -43.414  -5.647  1.00  0.81           H  
ATOM   9759 2HG1 VAL A 652     -15.454 -42.790  -4.409  1.00  0.81           H  
ATOM   9760 3HG1 VAL A 652     -15.168 -44.513  -4.535  1.00  0.81           H  
ATOM   9761 1HG2 VAL A 652     -15.228 -44.686  -7.547  1.00  0.81           H  
ATOM   9762 2HG2 VAL A 652     -16.025 -45.809  -6.440  1.00  0.81           H  
ATOM   9763 3HG2 VAL A 652     -16.962 -44.998  -7.700  1.00  0.81           H  
ATOM   9764  N   ALA A 653     -17.945 -41.725  -4.360  1.00  0.80           N  
ATOM   9765  CA  ALA A 653     -17.921 -40.759  -3.277  1.00  0.80           C  
ATOM   9766  C   ALA A 653     -18.982 -41.045  -2.218  1.00  0.80           C  
ATOM   9767  O   ALA A 653     -18.704 -40.950  -1.020  1.00  0.80           O  
ATOM   9768  CB  ALA A 653     -18.132 -39.369  -3.831  1.00  0.80           C  
ATOM   9769  H   ALA A 653     -18.126 -41.417  -5.315  1.00  0.80           H  
ATOM   9770  HA  ALA A 653     -16.943 -40.814  -2.798  1.00  0.80           H  
ATOM   9771 1HB  ALA A 653     -18.084 -38.642  -3.021  1.00  0.80           H  
ATOM   9772 2HB  ALA A 653     -17.358 -39.154  -4.564  1.00  0.80           H  
ATOM   9773 3HB  ALA A 653     -19.110 -39.317  -4.310  1.00  0.80           H  
ATOM   9774  N   GLU A 654     -20.188 -41.422  -2.646  1.00  0.78           N  
ATOM   9775  CA  GLU A 654     -21.250 -41.694  -1.685  1.00  0.78           C  
ATOM   9776  C   GLU A 654     -20.942 -42.988  -0.964  1.00  0.78           C  
ATOM   9777  O   GLU A 654     -21.197 -43.123   0.235  1.00  0.78           O  
ATOM   9778  CB  GLU A 654     -22.619 -41.763  -2.357  1.00  0.78           C  
ATOM   9779  CG  GLU A 654     -23.122 -40.432  -2.918  1.00  0.78           C  
ATOM   9780  CD  GLU A 654     -24.513 -40.519  -3.525  1.00  0.78           C  
ATOM   9781  OE1 GLU A 654     -25.059 -41.597  -3.584  1.00  0.78           O  
ATOM   9782  OE2 GLU A 654     -25.025 -39.503  -3.927  1.00  0.78           O  
ATOM   9783  H   GLU A 654     -20.363 -41.525  -3.636  1.00  0.78           H  
ATOM   9784  HA  GLU A 654     -21.268 -40.889  -0.947  1.00  0.78           H  
ATOM   9785 1HB  GLU A 654     -22.573 -42.478  -3.179  1.00  0.78           H  
ATOM   9786 2HB  GLU A 654     -23.356 -42.134  -1.645  1.00  0.78           H  
ATOM   9787 1HG  GLU A 654     -23.129 -39.691  -2.119  1.00  0.78           H  
ATOM   9788 2HG  GLU A 654     -22.420 -40.096  -3.683  1.00  0.78           H  
ATOM   9789  N   ALA A 655     -20.389 -43.947  -1.702  1.00  0.77           N  
ATOM   9790  CA  ALA A 655     -20.010 -45.213  -1.124  1.00  0.77           C  
ATOM   9791  C   ALA A 655     -18.955 -44.978  -0.061  1.00  0.77           C  
ATOM   9792  O   ALA A 655     -18.972 -45.617   0.989  1.00  0.77           O  
ATOM   9793  CB  ALA A 655     -19.486 -46.150  -2.179  1.00  0.77           C  
ATOM   9794  H   ALA A 655     -20.230 -43.791  -2.694  1.00  0.77           H  
ATOM   9795  HA  ALA A 655     -20.888 -45.657  -0.659  1.00  0.77           H  
ATOM   9796 1HB  ALA A 655     -19.220 -47.088  -1.710  1.00  0.77           H  
ATOM   9797 2HB  ALA A 655     -20.257 -46.314  -2.937  1.00  0.77           H  
ATOM   9798 3HB  ALA A 655     -18.621 -45.711  -2.641  1.00  0.77           H  
ATOM   9799  N   ALA A 656     -18.035 -44.038  -0.309  1.00  0.76           N  
ATOM   9800  CA  ALA A 656     -17.024 -43.749   0.686  1.00  0.76           C  
ATOM   9801  C   ALA A 656     -17.703 -43.241   1.942  1.00  0.76           C  
ATOM   9802  O   ALA A 656     -17.464 -43.753   3.036  1.00  0.76           O  
ATOM   9803  CB  ALA A 656     -16.030 -42.720   0.162  1.00  0.76           C  
ATOM   9804  H   ALA A 656     -18.024 -43.551  -1.203  1.00  0.76           H  
ATOM   9805  HA  ALA A 656     -16.494 -44.670   0.925  1.00  0.76           H  
ATOM   9806 1HB  ALA A 656     -15.271 -42.522   0.918  1.00  0.76           H  
ATOM   9807 2HB  ALA A 656     -15.552 -43.085  -0.732  1.00  0.76           H  
ATOM   9808 3HB  ALA A 656     -16.551 -41.798  -0.070  1.00  0.76           H  
ATOM   9809  N   GLU A 657     -18.656 -42.316   1.794  1.00  0.77           N  
ATOM   9810  CA  GLU A 657     -19.314 -41.817   2.993  1.00  0.77           C  
ATOM   9811  C   GLU A 657     -20.049 -42.943   3.712  1.00  0.77           C  
ATOM   9812  O   GLU A 657     -20.006 -43.028   4.936  1.00  0.77           O  
ATOM   9813  CB  GLU A 657     -20.274 -40.667   2.677  1.00  0.77           C  
ATOM   9814  CG  GLU A 657     -19.579 -39.359   2.271  1.00  0.77           C  
ATOM   9815  CD  GLU A 657     -20.546 -38.203   1.991  1.00  0.77           C  
ATOM   9816  OE1 GLU A 657     -21.739 -38.416   2.005  1.00  0.77           O  
ATOM   9817  OE2 GLU A 657     -20.076 -37.107   1.782  1.00  0.77           O  
ATOM   9818  H   GLU A 657     -18.864 -41.926   0.870  1.00  0.77           H  
ATOM   9819  HA  GLU A 657     -18.555 -41.431   3.665  1.00  0.77           H  
ATOM   9820 1HB  GLU A 657     -20.926 -40.962   1.853  1.00  0.77           H  
ATOM   9821 2HB  GLU A 657     -20.905 -40.468   3.541  1.00  0.77           H  
ATOM   9822 1HG  GLU A 657     -18.898 -39.065   3.069  1.00  0.77           H  
ATOM   9823 2HG  GLU A 657     -18.984 -39.552   1.378  1.00  0.77           H  
ATOM   9824  N   PHE A 658     -20.683 -43.838   2.957  1.00  0.83           N  
ATOM   9825  CA  PHE A 658     -21.384 -44.987   3.519  1.00  0.83           C  
ATOM   9826  C   PHE A 658     -20.484 -45.923   4.319  1.00  0.83           C  
ATOM   9827  O   PHE A 658     -20.749 -46.200   5.485  1.00  0.83           O  
ATOM   9828  CB  PHE A 658     -22.068 -45.773   2.399  1.00  0.83           C  
ATOM   9829  CG  PHE A 658     -22.659 -47.102   2.783  1.00  0.83           C  
ATOM   9830  CD1 PHE A 658     -23.851 -47.204   3.465  1.00  0.83           C  
ATOM   9831  CD2 PHE A 658     -22.003 -48.270   2.416  1.00  0.83           C  
ATOM   9832  CE1 PHE A 658     -24.366 -48.445   3.785  1.00  0.83           C  
ATOM   9833  CE2 PHE A 658     -22.513 -49.506   2.731  1.00  0.83           C  
ATOM   9834  CZ  PHE A 658     -23.694 -49.598   3.416  1.00  0.83           C  
ATOM   9835  H   PHE A 658     -20.693 -43.698   1.945  1.00  0.83           H  
ATOM   9836  HA  PHE A 658     -22.154 -44.610   4.194  1.00  0.83           H  
ATOM   9837 1HB  PHE A 658     -22.856 -45.162   1.962  1.00  0.83           H  
ATOM   9838 2HB  PHE A 658     -21.351 -45.953   1.621  1.00  0.83           H  
ATOM   9839  HD1 PHE A 658     -24.383 -46.298   3.752  1.00  0.83           H  
ATOM   9840  HD2 PHE A 658     -21.070 -48.191   1.870  1.00  0.83           H  
ATOM   9841  HE1 PHE A 658     -25.305 -48.505   4.323  1.00  0.83           H  
ATOM   9842  HE2 PHE A 658     -21.980 -50.410   2.434  1.00  0.83           H  
ATOM   9843  HZ  PHE A 658     -24.100 -50.568   3.660  1.00  0.83           H  
ATOM   9844  N   PHE A 659     -19.388 -46.379   3.718  1.00  0.95           N  
ATOM   9845  CA  PHE A 659     -18.526 -47.354   4.378  1.00  0.95           C  
ATOM   9846  C   PHE A 659     -17.771 -46.783   5.580  1.00  0.95           C  
ATOM   9847  O   PHE A 659     -17.381 -47.529   6.487  1.00  0.95           O  
ATOM   9848  CB  PHE A 659     -17.562 -47.993   3.376  1.00  0.95           C  
ATOM   9849  CG  PHE A 659     -18.198 -49.057   2.499  1.00  0.95           C  
ATOM   9850  CD1 PHE A 659     -18.464 -48.833   1.157  1.00  0.95           C  
ATOM   9851  CD2 PHE A 659     -18.529 -50.299   3.038  1.00  0.95           C  
ATOM   9852  CE1 PHE A 659     -19.045 -49.815   0.373  1.00  0.95           C  
ATOM   9853  CE2 PHE A 659     -19.108 -51.281   2.259  1.00  0.95           C  
ATOM   9854  CZ  PHE A 659     -19.367 -51.035   0.933  1.00  0.95           C  
ATOM   9855  H   PHE A 659     -19.177 -46.075   2.767  1.00  0.95           H  
ATOM   9856  HA  PHE A 659     -19.168 -48.153   4.753  1.00  0.95           H  
ATOM   9857 1HB  PHE A 659     -17.152 -47.215   2.722  1.00  0.95           H  
ATOM   9858 2HB  PHE A 659     -16.731 -48.451   3.906  1.00  0.95           H  
ATOM   9859  HD1 PHE A 659     -18.217 -47.876   0.726  1.00  0.95           H  
ATOM   9860  HD2 PHE A 659     -18.327 -50.494   4.091  1.00  0.95           H  
ATOM   9861  HE1 PHE A 659     -19.248 -49.622  -0.682  1.00  0.95           H  
ATOM   9862  HE2 PHE A 659     -19.361 -52.249   2.696  1.00  0.95           H  
ATOM   9863  HZ  PHE A 659     -19.821 -51.807   0.330  1.00  0.95           H  
ATOM   9864  N   ARG A 660     -17.578 -45.454   5.594  1.00  1.15           N  
ATOM   9865  CA  ARG A 660     -16.893 -44.748   6.679  1.00  1.15           C  
ATOM   9866  C   ARG A 660     -17.756 -44.610   7.946  1.00  1.15           C  
ATOM   9867  O   ARG A 660     -17.236 -44.232   9.001  1.00  1.15           O  
ATOM   9868  CB  ARG A 660     -16.525 -43.326   6.249  1.00  1.15           C  
ATOM   9869  CG  ARG A 660     -15.421 -43.099   5.163  1.00  1.15           C  
ATOM   9870  CD  ARG A 660     -15.465 -41.649   4.778  1.00  1.15           C  
ATOM   9871  NE  ARG A 660     -14.666 -41.246   3.601  1.00  1.15           N  
ATOM   9872  CZ  ARG A 660     -14.768 -40.025   3.048  1.00  1.15           C  
ATOM   9873  NH1 ARG A 660     -15.592 -39.124   3.554  1.00  1.15           N  
ATOM   9874  NH2 ARG A 660     -14.045 -39.744   2.000  1.00  1.15           N  
ATOM   9875  H   ARG A 660     -17.886 -44.901   4.793  1.00  1.15           H  
ATOM   9876  HA  ARG A 660     -15.989 -45.297   6.931  1.00  1.15           H  
ATOM   9877 1HB  ARG A 660     -17.427 -42.850   5.863  1.00  1.15           H  
ATOM   9878 2HB  ARG A 660     -16.223 -42.761   7.130  1.00  1.15           H  
ATOM   9879 1HG  ARG A 660     -14.443 -43.297   5.600  1.00  1.15           H  
ATOM   9880 2HG  ARG A 660     -15.546 -43.724   4.304  1.00  1.15           H  
ATOM   9881 1HD  ARG A 660     -16.493 -41.387   4.580  1.00  1.15           H  
ATOM   9882 2HD  ARG A 660     -15.115 -41.065   5.625  1.00  1.15           H  
ATOM   9883  HE  ARG A 660     -14.003 -41.895   3.133  1.00  1.15           H  
ATOM   9884 1HH1 ARG A 660     -16.151 -39.349   4.365  1.00  1.15           H  
ATOM   9885 2HH1 ARG A 660     -15.664 -38.212   3.127  1.00  1.15           H  
ATOM   9886 1HH2 ARG A 660     -13.418 -40.472   1.630  1.00  1.15           H  
ATOM   9887 2HH2 ARG A 660     -14.099 -38.843   1.564  1.00  1.15           H  
ATOM   9888  N   THR A 661     -19.068 -44.871   7.848  1.00  1.43           N  
ATOM   9889  CA  THR A 661     -19.969 -44.659   8.980  1.00  1.43           C  
ATOM   9890  C   THR A 661     -20.959 -45.812   9.154  1.00  1.43           C  
ATOM   9891  O   THR A 661     -20.799 -46.884   8.585  1.00  1.43           O  
ATOM   9892  CB  THR A 661     -20.750 -43.328   8.803  1.00  1.43           C  
ATOM   9893  OG1 THR A 661     -21.447 -43.003  10.022  1.00  1.43           O  
ATOM   9894  CG2 THR A 661     -21.774 -43.455   7.671  1.00  1.43           C  
ATOM   9895  H   THR A 661     -19.465 -45.215   6.970  1.00  1.43           H  
ATOM   9896  HA  THR A 661     -19.374 -44.586   9.886  1.00  1.43           H  
ATOM   9897  HB  THR A 661     -20.046 -42.532   8.562  1.00  1.43           H  
ATOM   9898  HG1 THR A 661     -21.972 -42.207   9.881  1.00  1.43           H  
ATOM   9899 1HG2 THR A 661     -22.300 -42.511   7.547  1.00  1.43           H  
ATOM   9900 2HG2 THR A 661     -21.266 -43.703   6.768  1.00  1.43           H  
ATOM   9901 3HG2 THR A 661     -22.494 -44.232   7.879  1.00  1.43           H  
ATOM   9902  N   GLY A 662     -21.936 -45.612  10.028  1.00  1.71           N  
ATOM   9903  CA  GLY A 662     -22.971 -46.602  10.295  1.00  1.71           C  
ATOM   9904  C   GLY A 662     -22.425 -47.939  10.780  1.00  1.71           C  
ATOM   9905  O   GLY A 662     -21.580 -47.992  11.679  1.00  1.71           O  
ATOM   9906  H   GLY A 662     -21.973 -44.695  10.451  1.00  1.71           H  
ATOM   9907 1HA  GLY A 662     -23.662 -46.205  11.038  1.00  1.71           H  
ATOM   9908 2HA  GLY A 662     -23.549 -46.761   9.385  1.00  1.71           H  
ATOM   9909  N   GLU A 663     -22.915 -49.013  10.168  1.00  1.92           N  
ATOM   9910  CA  GLU A 663     -22.522 -50.368  10.533  1.00  1.92           C  
ATOM   9911  C   GLU A 663     -21.239 -50.837   9.861  1.00  1.92           C  
ATOM   9912  O   GLU A 663     -20.873 -50.391   8.781  1.00  1.92           O  
ATOM   9913  CB  GLU A 663     -23.637 -51.345  10.190  1.00  1.92           C  
ATOM   9914  CG  GLU A 663     -24.954 -51.072  10.907  1.00  1.92           C  
ATOM   9915  CD  GLU A 663     -24.888 -51.282  12.399  1.00  1.92           C  
ATOM   9916  OE1 GLU A 663     -24.457 -52.329  12.828  1.00  1.92           O  
ATOM   9917  OE2 GLU A 663     -25.276 -50.388  13.112  1.00  1.92           O  
ATOM   9918  H   GLU A 663     -23.590 -48.882   9.430  1.00  1.92           H  
ATOM   9919  HA  GLU A 663     -22.361 -50.391  11.611  1.00  1.92           H  
ATOM   9920 1HB  GLU A 663     -23.816 -51.322   9.123  1.00  1.92           H  
ATOM   9921 2HB  GLU A 663     -23.325 -52.359  10.438  1.00  1.92           H  
ATOM   9922 1HG  GLU A 663     -25.248 -50.042  10.709  1.00  1.92           H  
ATOM   9923 2HG  GLU A 663     -25.718 -51.723  10.485  1.00  1.92           H  
ATOM   9924  N   ALA A 664     -20.554 -51.754  10.529  1.00  1.95           N  
ATOM   9925  CA  ALA A 664     -19.344 -52.484  10.096  1.00  1.95           C  
ATOM   9926  C   ALA A 664     -18.071 -51.638   9.902  1.00  1.95           C  
ATOM   9927  O   ALA A 664     -16.985 -52.135  10.190  1.00  1.95           O  
ATOM   9928  CB  ALA A 664     -19.628 -53.204   8.789  1.00  1.95           C  
ATOM   9929  H   ALA A 664     -20.934 -52.008  11.432  1.00  1.95           H  
ATOM   9930  HA  ALA A 664     -19.130 -53.226  10.865  1.00  1.95           H  
ATOM   9931 1HB  ALA A 664     -18.749 -53.786   8.520  1.00  1.95           H  
ATOM   9932 2HB  ALA A 664     -20.483 -53.868   8.905  1.00  1.95           H  
ATOM   9933 3HB  ALA A 664     -19.834 -52.488   7.996  1.00  1.95           H  
ATOM   9934  N   ARG A 665     -18.204 -50.356   9.543  1.00  1.79           N  
ATOM   9935  CA  ARG A 665     -17.071 -49.426   9.442  1.00  1.79           C  
ATOM   9936  C   ARG A 665     -15.895 -50.026   8.677  1.00  1.79           C  
ATOM   9937  O   ARG A 665     -14.909 -50.401   9.306  1.00  1.79           O  
ATOM   9938  CB  ARG A 665     -16.581 -49.018  10.815  1.00  1.79           C  
ATOM   9939  CG  ARG A 665     -17.638 -48.407  11.699  1.00  1.79           C  
ATOM   9940  CD  ARG A 665     -18.205 -47.195  11.107  1.00  1.79           C  
ATOM   9941  NE  ARG A 665     -19.197 -46.597  11.981  1.00  1.79           N  
ATOM   9942  CZ  ARG A 665     -18.947 -45.621  12.869  1.00  1.79           C  
ATOM   9943  NH1 ARG A 665     -17.731 -45.119  12.969  1.00  1.79           N  
ATOM   9944  NH2 ARG A 665     -19.916 -45.157  13.643  1.00  1.79           N  
ATOM   9945  H   ARG A 665     -19.132 -50.041   9.280  1.00  1.79           H  
ATOM   9946  HA  ARG A 665     -17.411 -48.533   8.911  1.00  1.79           H  
ATOM   9947 1HB  ARG A 665     -16.169 -49.882  11.332  1.00  1.79           H  
ATOM   9948 2HB  ARG A 665     -15.779 -48.287  10.707  1.00  1.79           H  
ATOM   9949 1HG  ARG A 665     -18.456 -49.119  11.836  1.00  1.79           H  
ATOM   9950 2HG  ARG A 665     -17.210 -48.152  12.667  1.00  1.79           H  
ATOM   9951 1HD  ARG A 665     -17.424 -46.461  10.916  1.00  1.79           H  
ATOM   9952 2HD  ARG A 665     -18.694 -47.457  10.167  1.00  1.79           H  
ATOM   9953  HE  ARG A 665     -20.153 -46.975  11.928  1.00  1.79           H  
ATOM   9954 1HH1 ARG A 665     -16.990 -45.468  12.374  1.00  1.79           H  
ATOM   9955 2HH1 ARG A 665     -17.539 -44.383  13.631  1.00  1.79           H  
ATOM   9956 1HH2 ARG A 665     -20.854 -45.535  13.585  1.00  1.79           H  
ATOM   9957 2HH2 ARG A 665     -19.721 -44.423  14.302  1.00  1.79           H  
ATOM   9958  N   THR A 666     -16.006 -50.200   7.356  1.00  1.53           N  
ATOM   9959  CA  THR A 666     -14.959 -50.959   6.655  1.00  1.53           C  
ATOM   9960  C   THR A 666     -13.873 -50.086   5.985  1.00  1.53           C  
ATOM   9961  O   THR A 666     -14.110 -49.558   4.891  1.00  1.53           O  
ATOM   9962  CB  THR A 666     -15.597 -51.839   5.574  1.00  1.53           C  
ATOM   9963  OG1 THR A 666     -16.521 -52.753   6.193  1.00  1.53           O  
ATOM   9964  CG2 THR A 666     -14.518 -52.612   4.823  1.00  1.53           C  
ATOM   9965  H   THR A 666     -16.799 -49.779   6.870  1.00  1.53           H  
ATOM   9966  HA  THR A 666     -14.523 -51.629   7.383  1.00  1.53           H  
ATOM   9967  HB  THR A 666     -16.138 -51.213   4.866  1.00  1.53           H  
ATOM   9968  HG1 THR A 666     -16.774 -53.463   5.572  1.00  1.53           H  
ATOM   9969 1HG2 THR A 666     -14.990 -53.230   4.058  1.00  1.53           H  
ATOM   9970 2HG2 THR A 666     -13.840 -51.914   4.361  1.00  1.53           H  
ATOM   9971 3HG2 THR A 666     -13.971 -53.247   5.516  1.00  1.53           H  
ATOM   9972  N   PRO A 667     -12.641 -50.007   6.563  1.00  1.26           N  
ATOM   9973  CA  PRO A 667     -11.570 -49.120   6.150  1.00  1.26           C  
ATOM   9974  C   PRO A 667     -10.913 -49.526   4.847  1.00  1.26           C  
ATOM   9975  O   PRO A 667     -10.273 -48.708   4.184  1.00  1.26           O  
ATOM   9976  CB  PRO A 667     -10.560 -49.270   7.293  1.00  1.26           C  
ATOM   9977  CG  PRO A 667     -10.783 -50.664   7.821  1.00  1.26           C  
ATOM   9978  CD  PRO A 667     -12.257 -50.914   7.677  1.00  1.26           C  
ATOM   9979  HA  PRO A 667     -11.950 -48.093   6.107  1.00  1.26           H  
ATOM   9980 1HB  PRO A 667      -9.537 -49.114   6.917  1.00  1.26           H  
ATOM   9981 2HB  PRO A 667     -10.744 -48.497   8.054  1.00  1.26           H  
ATOM   9982 1HG  PRO A 667     -10.175 -51.384   7.254  1.00  1.26           H  
ATOM   9983 2HG  PRO A 667     -10.449 -50.726   8.867  1.00  1.26           H  
ATOM   9984 1HD  PRO A 667     -12.404 -51.971   7.414  1.00  1.26           H  
ATOM   9985 2HD  PRO A 667     -12.736 -50.637   8.604  1.00  1.26           H  
ATOM   9986  N   ALA A 668     -11.064 -50.785   4.450  1.00  1.04           N  
ATOM   9987  CA  ALA A 668     -10.407 -51.210   3.226  1.00  1.04           C  
ATOM   9988  C   ALA A 668     -11.169 -50.672   2.035  1.00  1.04           C  
ATOM   9989  O   ALA A 668     -10.599 -50.091   1.106  1.00  1.04           O  
ATOM   9990  CB  ALA A 668     -10.316 -52.713   3.182  1.00  1.04           C  
ATOM   9991  H   ALA A 668     -11.596 -51.445   4.998  1.00  1.04           H  
ATOM   9992  HA  ALA A 668      -9.401 -50.789   3.205  1.00  1.04           H  
ATOM   9993 1HB  ALA A 668      -9.813 -53.021   2.267  1.00  1.04           H  
ATOM   9994 2HB  ALA A 668      -9.754 -53.069   4.045  1.00  1.04           H  
ATOM   9995 3HB  ALA A 668     -11.313 -53.125   3.207  1.00  1.04           H  
ATOM   9996  N   ALA A 669     -12.491 -50.833   2.071  1.00  0.90           N  
ATOM   9997  CA  ALA A 669     -13.300 -50.310   0.995  1.00  0.90           C  
ATOM   9998  C   ALA A 669     -13.158 -48.804   1.005  1.00  0.90           C  
ATOM   9999  O   ALA A 669     -12.957 -48.194  -0.040  1.00  0.90           O  
ATOM  10000  CB  ALA A 669     -14.757 -50.729   1.136  1.00  0.90           C  
ATOM  10001  H   ALA A 669     -12.924 -51.304   2.847  1.00  0.90           H  
ATOM  10002  HA  ALA A 669     -12.911 -50.686   0.049  1.00  0.90           H  
ATOM  10003 1HB  ALA A 669     -15.338 -50.318   0.310  1.00  0.90           H  
ATOM  10004 2HB  ALA A 669     -14.831 -51.819   1.121  1.00  0.90           H  
ATOM  10005 3HB  ALA A 669     -15.155 -50.352   2.081  1.00  0.90           H  
ATOM  10006  N   CYS A 670     -13.143 -48.201   2.205  1.00  0.82           N  
ATOM  10007  CA  CYS A 670     -13.046 -46.752   2.281  1.00  0.82           C  
ATOM  10008  C   CYS A 670     -11.757 -46.245   1.676  1.00  0.82           C  
ATOM  10009  O   CYS A 670     -11.775 -45.290   0.909  1.00  0.82           O  
ATOM  10010  CB  CYS A 670     -13.047 -46.287   3.721  1.00  0.82           C  
ATOM  10011  SG  CYS A 670     -14.549 -46.531   4.542  1.00  0.82           S  
ATOM  10012  H   CYS A 670     -13.279 -48.738   3.065  1.00  0.82           H  
ATOM  10013  HA  CYS A 670     -13.890 -46.312   1.752  1.00  0.82           H  
ATOM  10014 1HB  CYS A 670     -12.268 -46.796   4.264  1.00  0.82           H  
ATOM  10015 2HB  CYS A 670     -12.816 -45.220   3.751  1.00  0.82           H  
ATOM  10016  HG  CYS A 670     -14.452 -47.876   4.598  1.00  0.82           H  
ATOM  10017  N   THR A 671     -10.642 -46.918   1.952  1.00  0.78           N  
ATOM  10018  CA  THR A 671      -9.367 -46.465   1.429  1.00  0.78           C  
ATOM  10019  C   THR A 671      -9.353 -46.456  -0.088  1.00  0.78           C  
ATOM  10020  O   THR A 671      -8.905 -45.484  -0.709  1.00  0.78           O  
ATOM  10021  CB  THR A 671      -8.219 -47.356   1.920  1.00  0.78           C  
ATOM  10022  OG1 THR A 671      -8.128 -47.289   3.348  1.00  0.78           O  
ATOM  10023  CG2 THR A 671      -6.925 -46.899   1.306  1.00  0.78           C  
ATOM  10024  H   THR A 671     -10.657 -47.717   2.586  1.00  0.78           H  
ATOM  10025  HA  THR A 671      -9.195 -45.446   1.777  1.00  0.78           H  
ATOM  10026  HB  THR A 671      -8.416 -48.390   1.630  1.00  0.78           H  
ATOM  10027  HG1 THR A 671      -8.923 -47.719   3.734  1.00  0.78           H  
ATOM  10028 1HG2 THR A 671      -6.114 -47.538   1.649  1.00  0.78           H  
ATOM  10029 2HG2 THR A 671      -7.014 -46.961   0.230  1.00  0.78           H  
ATOM  10030 3HG2 THR A 671      -6.728 -45.870   1.597  1.00  0.78           H  
ATOM  10031  N   VAL A 672      -9.857 -47.523  -0.695  1.00  0.75           N  
ATOM  10032  CA  VAL A 672      -9.827 -47.582  -2.141  1.00  0.75           C  
ATOM  10033  C   VAL A 672     -10.819 -46.578  -2.727  1.00  0.75           C  
ATOM  10034  O   VAL A 672     -10.514 -45.922  -3.728  1.00  0.75           O  
ATOM  10035  CB  VAL A 672     -10.156 -48.961  -2.665  1.00  0.75           C  
ATOM  10036  CG1 VAL A 672     -10.182 -48.877  -4.209  1.00  0.75           C  
ATOM  10037  CG2 VAL A 672      -9.162 -49.972  -2.169  1.00  0.75           C  
ATOM  10038  H   VAL A 672     -10.228 -48.302  -0.143  1.00  0.75           H  
ATOM  10039  HA  VAL A 672      -8.828 -47.323  -2.478  1.00  0.75           H  
ATOM  10040  HB  VAL A 672     -11.134 -49.236  -2.317  1.00  0.75           H  
ATOM  10041 1HG1 VAL A 672     -10.420 -49.837  -4.628  1.00  0.75           H  
ATOM  10042 2HG1 VAL A 672     -10.924 -48.147  -4.525  1.00  0.75           H  
ATOM  10043 3HG1 VAL A 672      -9.200 -48.574  -4.568  1.00  0.75           H  
ATOM  10044 1HG2 VAL A 672      -9.424 -50.959  -2.559  1.00  0.75           H  
ATOM  10045 2HG2 VAL A 672      -8.179 -49.705  -2.503  1.00  0.75           H  
ATOM  10046 3HG2 VAL A 672      -9.184 -49.994  -1.078  1.00  0.75           H  
ATOM  10047  N   LEU A 673     -12.005 -46.464  -2.117  1.00  0.74           N  
ATOM  10048  CA  LEU A 673     -13.028 -45.533  -2.581  1.00  0.74           C  
ATOM  10049  C   LEU A 673     -12.495 -44.110  -2.506  1.00  0.74           C  
ATOM  10050  O   LEU A 673     -12.716 -43.312  -3.419  1.00  0.74           O  
ATOM  10051  CB  LEU A 673     -14.274 -45.662  -1.702  1.00  0.74           C  
ATOM  10052  CG  LEU A 673     -15.049 -46.939  -1.850  1.00  0.74           C  
ATOM  10053  CD1 LEU A 673     -16.035 -47.096  -0.774  1.00  0.74           C  
ATOM  10054  CD2 LEU A 673     -15.755 -46.895  -3.110  1.00  0.74           C  
ATOM  10055  H   LEU A 673     -12.212 -47.042  -1.303  1.00  0.74           H  
ATOM  10056  HA  LEU A 673     -13.278 -45.772  -3.610  1.00  0.74           H  
ATOM  10057 1HB  LEU A 673     -13.981 -45.555  -0.661  1.00  0.74           H  
ATOM  10058 2HB  LEU A 673     -14.950 -44.857  -1.958  1.00  0.74           H  
ATOM  10059  HG  LEU A 673     -14.388 -47.764  -1.824  1.00  0.74           H  
ATOM  10060 1HD1 LEU A 673     -16.574 -48.024  -0.934  1.00  0.74           H  
ATOM  10061 2HD1 LEU A 673     -15.541 -47.124   0.192  1.00  0.74           H  
ATOM  10062 3HD1 LEU A 673     -16.700 -46.286  -0.812  1.00  0.74           H  
ATOM  10063 1HD2 LEU A 673     -16.316 -47.818  -3.221  1.00  0.74           H  
ATOM  10064 2HD2 LEU A 673     -16.428 -46.049  -3.108  1.00  0.74           H  
ATOM  10065 3HD2 LEU A 673     -15.047 -46.791  -3.925  1.00  0.74           H  
ATOM  10066  N   ASP A 674     -11.742 -43.800  -1.445  1.00  0.75           N  
ATOM  10067  CA  ASP A 674     -11.146 -42.486  -1.329  1.00  0.75           C  
ATOM  10068  C   ASP A 674     -10.132 -42.281  -2.455  1.00  0.75           C  
ATOM  10069  O   ASP A 674     -10.110 -41.212  -3.064  1.00  0.75           O  
ATOM  10070  CB  ASP A 674     -10.455 -42.293   0.032  1.00  0.75           C  
ATOM  10071  CG  ASP A 674     -11.419 -42.139   1.279  1.00  0.75           C  
ATOM  10072  OD1 ASP A 674     -12.610 -41.937   1.109  1.00  0.75           O  
ATOM  10073  OD2 ASP A 674     -10.922 -42.179   2.382  1.00  0.75           O  
ATOM  10074  H   ASP A 674     -11.601 -44.479  -0.704  1.00  0.75           H  
ATOM  10075  HA  ASP A 674     -11.930 -41.737  -1.429  1.00  0.75           H  
ATOM  10076 1HB  ASP A 674      -9.809 -43.155   0.216  1.00  0.75           H  
ATOM  10077 2HB  ASP A 674      -9.810 -41.418  -0.016  1.00  0.75           H  
ATOM  10078  N   ARG A 675      -9.325 -43.309  -2.797  1.00  0.76           N  
ATOM  10079  CA  ARG A 675      -8.373 -43.104  -3.893  1.00  0.76           C  
ATOM  10080  C   ARG A 675      -9.130 -42.867  -5.196  1.00  0.76           C  
ATOM  10081  O   ARG A 675      -8.752 -42.011  -5.997  1.00  0.76           O  
ATOM  10082  CB  ARG A 675      -7.394 -44.259  -4.093  1.00  0.76           C  
ATOM  10083  CG  ARG A 675      -6.357 -44.435  -2.994  1.00  0.76           C  
ATOM  10084  CD  ARG A 675      -5.197 -45.280  -3.441  1.00  0.76           C  
ATOM  10085  NE  ARG A 675      -5.541 -46.620  -3.887  1.00  0.76           N  
ATOM  10086  CZ  ARG A 675      -5.620 -47.705  -3.106  1.00  0.76           C  
ATOM  10087  NH1 ARG A 675      -5.395 -47.609  -1.821  1.00  0.76           N  
ATOM  10088  NH2 ARG A 675      -5.898 -48.872  -3.651  1.00  0.76           N  
ATOM  10089  H   ARG A 675      -9.343 -44.188  -2.273  1.00  0.76           H  
ATOM  10090  HA  ARG A 675      -7.785 -42.215  -3.673  1.00  0.76           H  
ATOM  10091 1HB  ARG A 675      -7.958 -45.191  -4.153  1.00  0.76           H  
ATOM  10092 2HB  ARG A 675      -6.869 -44.138  -5.040  1.00  0.76           H  
ATOM  10093 1HG  ARG A 675      -5.981 -43.459  -2.692  1.00  0.76           H  
ATOM  10094 2HG  ARG A 675      -6.826 -44.924  -2.139  1.00  0.76           H  
ATOM  10095 1HD  ARG A 675      -4.703 -44.777  -4.254  1.00  0.76           H  
ATOM  10096 2HD  ARG A 675      -4.497 -45.377  -2.615  1.00  0.76           H  
ATOM  10097  HE  ARG A 675      -5.686 -46.763  -4.896  1.00  0.76           H  
ATOM  10098 1HH1 ARG A 675      -5.165 -46.706  -1.425  1.00  0.76           H  
ATOM  10099 2HH1 ARG A 675      -5.440 -48.430  -1.236  1.00  0.76           H  
ATOM  10100 1HH2 ARG A 675      -6.063 -48.928  -4.658  1.00  0.76           H  
ATOM  10101 2HH2 ARG A 675      -5.934 -49.706  -3.083  1.00  0.76           H  
ATOM  10102  N   LEU A 676     -10.219 -43.604  -5.399  1.00  0.78           N  
ATOM  10103  CA  LEU A 676     -11.027 -43.413  -6.589  1.00  0.78           C  
ATOM  10104  C   LEU A 676     -11.615 -42.013  -6.626  1.00  0.78           C  
ATOM  10105  O   LEU A 676     -11.640 -41.346  -7.665  1.00  0.78           O  
ATOM  10106  CB  LEU A 676     -12.102 -44.482  -6.652  1.00  0.78           C  
ATOM  10107  CG  LEU A 676     -11.598 -45.804  -7.007  1.00  0.78           C  
ATOM  10108  CD1 LEU A 676     -12.650 -46.833  -6.805  1.00  0.78           C  
ATOM  10109  CD2 LEU A 676     -11.221 -45.728  -8.437  1.00  0.78           C  
ATOM  10110  H   LEU A 676     -10.480 -44.316  -4.716  1.00  0.78           H  
ATOM  10111  HA  LEU A 676     -10.389 -43.558  -7.450  1.00  0.78           H  
ATOM  10112 1HB  LEU A 676     -12.532 -44.579  -5.671  1.00  0.78           H  
ATOM  10113 2HB  LEU A 676     -12.867 -44.187  -7.365  1.00  0.78           H  
ATOM  10114  HG  LEU A 676     -10.733 -46.058  -6.390  1.00  0.78           H  
ATOM  10115 1HD1 LEU A 676     -12.259 -47.806  -7.093  1.00  0.78           H  
ATOM  10116 2HD1 LEU A 676     -12.928 -46.849  -5.755  1.00  0.78           H  
ATOM  10117 3HD1 LEU A 676     -13.520 -46.598  -7.410  1.00  0.78           H  
ATOM  10118 1HD2 LEU A 676     -10.832 -46.662  -8.772  1.00  0.78           H  
ATOM  10119 2HD2 LEU A 676     -12.107 -45.474  -9.011  1.00  0.78           H  
ATOM  10120 3HD2 LEU A 676     -10.474 -44.960  -8.575  1.00  0.78           H  
ATOM  10121  N   ALA A 677     -12.047 -41.509  -5.484  1.00  0.81           N  
ATOM  10122  CA  ALA A 677     -12.547 -40.157  -5.488  1.00  0.81           C  
ATOM  10123  C   ALA A 677     -11.420 -39.178  -5.880  1.00  0.81           C  
ATOM  10124  O   ALA A 677     -11.611 -38.314  -6.739  1.00  0.81           O  
ATOM  10125  CB  ALA A 677     -13.129 -39.825  -4.126  1.00  0.81           C  
ATOM  10126  H   ALA A 677     -12.050 -42.068  -4.631  1.00  0.81           H  
ATOM  10127  HA  ALA A 677     -13.326 -40.086  -6.233  1.00  0.81           H  
ATOM  10128 1HB  ALA A 677     -13.525 -38.813  -4.138  1.00  0.81           H  
ATOM  10129 2HB  ALA A 677     -13.928 -40.530  -3.892  1.00  0.81           H  
ATOM  10130 3HB  ALA A 677     -12.345 -39.901  -3.372  1.00  0.81           H  
ATOM  10131  N   GLU A 678     -10.211 -39.389  -5.340  1.00  0.83           N  
ATOM  10132  CA  GLU A 678      -9.057 -38.519  -5.604  1.00  0.83           C  
ATOM  10133  C   GLU A 678      -8.581 -38.537  -7.059  1.00  0.83           C  
ATOM  10134  O   GLU A 678      -8.143 -37.512  -7.585  1.00  0.83           O  
ATOM  10135  CB  GLU A 678      -7.891 -38.874  -4.670  1.00  0.83           C  
ATOM  10136  CG  GLU A 678      -8.113 -38.496  -3.182  1.00  0.83           C  
ATOM  10137  CD  GLU A 678      -8.159 -37.001  -2.927  1.00  0.83           C  
ATOM  10138  OE1 GLU A 678      -7.218 -36.329  -3.311  1.00  0.83           O  
ATOM  10139  OE2 GLU A 678      -9.122 -36.532  -2.357  1.00  0.83           O  
ATOM  10140  H   GLU A 678     -10.104 -40.147  -4.664  1.00  0.83           H  
ATOM  10141  HA  GLU A 678      -9.361 -37.498  -5.375  1.00  0.83           H  
ATOM  10142 1HB  GLU A 678      -7.712 -39.945  -4.712  1.00  0.83           H  
ATOM  10143 2HB  GLU A 678      -6.984 -38.382  -5.018  1.00  0.83           H  
ATOM  10144 1HG  GLU A 678      -9.057 -38.924  -2.855  1.00  0.83           H  
ATOM  10145 2HG  GLU A 678      -7.321 -38.942  -2.585  1.00  0.83           H  
ATOM  10146  N   VAL A 679      -8.681 -39.683  -7.734  1.00  0.85           N  
ATOM  10147  CA  VAL A 679      -8.241 -39.737  -9.127  1.00  0.85           C  
ATOM  10148  C   VAL A 679      -9.240 -39.099 -10.084  1.00  0.85           C  
ATOM  10149  O   VAL A 679      -8.951 -38.995 -11.279  1.00  0.85           O  
ATOM  10150  CB  VAL A 679      -7.982 -41.175  -9.648  1.00  0.85           C  
ATOM  10151  CG1 VAL A 679      -6.926 -41.893  -8.867  1.00  0.85           C  
ATOM  10152  CG2 VAL A 679      -9.223 -41.929  -9.584  1.00  0.85           C  
ATOM  10153  H   VAL A 679      -9.019 -40.518  -7.254  1.00  0.85           H  
ATOM  10154  HA  VAL A 679      -7.323 -39.170  -9.194  1.00  0.85           H  
ATOM  10155  HB  VAL A 679      -7.645 -41.118 -10.680  1.00  0.85           H  
ATOM  10156 1HG1 VAL A 679      -6.786 -42.888  -9.284  1.00  0.85           H  
ATOM  10157 2HG1 VAL A 679      -6.004 -41.361  -8.915  1.00  0.85           H  
ATOM  10158 3HG1 VAL A 679      -7.233 -41.975  -7.841  1.00  0.85           H  
ATOM  10159 1HG2 VAL A 679      -9.075 -42.938  -9.961  1.00  0.85           H  
ATOM  10160 2HG2 VAL A 679      -9.498 -41.955  -8.569  1.00  0.85           H  
ATOM  10161 3HG2 VAL A 679      -9.983 -41.434 -10.160  1.00  0.85           H  
ATOM  10162  N   GLY A 680     -10.421 -38.709  -9.585  1.00  0.86           N  
ATOM  10163  CA  GLY A 680     -11.445 -38.128 -10.434  1.00  0.86           C  
ATOM  10164  C   GLY A 680     -12.601 -39.077 -10.753  1.00  0.86           C  
ATOM  10165  O   GLY A 680     -13.388 -38.784 -11.643  1.00  0.86           O  
ATOM  10166  H   GLY A 680     -10.614 -38.774  -8.585  1.00  0.86           H  
ATOM  10167 1HA  GLY A 680     -11.841 -37.242  -9.937  1.00  0.86           H  
ATOM  10168 2HA  GLY A 680     -10.991 -37.783 -11.362  1.00  0.86           H  
ATOM  10169  N   LEU A 681     -12.719 -40.207 -10.041  1.00  0.86           N  
ATOM  10170  CA  LEU A 681     -13.801 -41.175 -10.267  1.00  0.86           C  
ATOM  10171  C   LEU A 681     -14.877 -41.210  -9.200  1.00  0.86           C  
ATOM  10172  O   LEU A 681     -15.659 -42.160  -9.132  1.00  0.86           O  
ATOM  10173  CB  LEU A 681     -13.242 -42.575 -10.440  1.00  0.86           C  
ATOM  10174  CG  LEU A 681     -12.420 -42.737 -11.648  1.00  0.86           C  
ATOM  10175  CD1 LEU A 681     -11.866 -44.085 -11.699  1.00  0.86           C  
ATOM  10176  CD2 LEU A 681     -13.283 -42.491 -12.809  1.00  0.86           C  
ATOM  10177  H   LEU A 681     -12.059 -40.421  -9.293  1.00  0.86           H  
ATOM  10178  HA  LEU A 681     -14.292 -40.906 -11.202  1.00  0.86           H  
ATOM  10179 1HB  LEU A 681     -12.623 -42.817  -9.576  1.00  0.86           H  
ATOM  10180 2HB  LEU A 681     -14.067 -43.284 -10.489  1.00  0.86           H  
ATOM  10181  HG  LEU A 681     -11.621 -42.039 -11.643  1.00  0.86           H  
ATOM  10182 1HD1 LEU A 681     -11.301 -44.217 -12.596  1.00  0.86           H  
ATOM  10183 2HD1 LEU A 681     -11.229 -44.251 -10.846  1.00  0.86           H  
ATOM  10184 3HD1 LEU A 681     -12.685 -44.779 -11.694  1.00  0.86           H  
ATOM  10185 1HD2 LEU A 681     -12.721 -42.610 -13.709  1.00  0.86           H  
ATOM  10186 2HD2 LEU A 681     -14.062 -43.173 -12.804  1.00  0.86           H  
ATOM  10187 3HD2 LEU A 681     -13.698 -41.494 -12.755  1.00  0.86           H  
ATOM  10188  N   GLY A 682     -14.974 -40.151  -8.408  1.00  0.85           N  
ATOM  10189  CA  GLY A 682     -15.959 -40.058  -7.327  1.00  0.85           C  
ATOM  10190  C   GLY A 682     -17.408 -40.262  -7.800  1.00  0.85           C  
ATOM  10191  O   GLY A 682     -18.281 -40.647  -7.017  1.00  0.85           O  
ATOM  10192  H   GLY A 682     -14.312 -39.397  -8.540  1.00  0.85           H  
ATOM  10193 1HA  GLY A 682     -15.712 -40.780  -6.552  1.00  0.85           H  
ATOM  10194 2HA  GLY A 682     -15.872 -39.075  -6.862  1.00  0.85           H  
ATOM  10195  N   TYR A 683     -17.663 -39.999  -9.079  1.00  0.83           N  
ATOM  10196  CA  TYR A 683     -18.986 -40.139  -9.659  1.00  0.83           C  
ATOM  10197  C   TYR A 683     -19.346 -41.530 -10.222  1.00  0.83           C  
ATOM  10198  O   TYR A 683     -20.504 -41.740 -10.585  1.00  0.83           O  
ATOM  10199  CB  TYR A 683     -19.135 -39.147 -10.791  1.00  0.83           C  
ATOM  10200  CG  TYR A 683     -18.123 -39.363 -11.799  1.00  0.83           C  
ATOM  10201  CD1 TYR A 683     -18.312 -40.360 -12.692  1.00  0.83           C  
ATOM  10202  CD2 TYR A 683     -17.003 -38.564 -11.863  1.00  0.83           C  
ATOM  10203  CE1 TYR A 683     -17.396 -40.589 -13.635  1.00  0.83           C  
ATOM  10204  CE2 TYR A 683     -16.088 -38.788 -12.851  1.00  0.83           C  
ATOM  10205  CZ  TYR A 683     -16.292 -39.811 -13.732  1.00  0.83           C  
ATOM  10206  OH  TYR A 683     -15.422 -40.066 -14.735  1.00  0.83           O  
ATOM  10207  H   TYR A 683     -16.905 -39.687  -9.667  1.00  0.83           H  
ATOM  10208  HA  TYR A 683     -19.712 -39.900  -8.885  1.00  0.83           H  
ATOM  10209 1HB  TYR A 683     -20.110 -39.262 -11.260  1.00  0.83           H  
ATOM  10210 2HB  TYR A 683     -19.044 -38.125 -10.422  1.00  0.83           H  
ATOM  10211  HD1 TYR A 683     -19.207 -40.981 -12.638  1.00  0.83           H  
ATOM  10212  HD2 TYR A 683     -16.855 -37.752 -11.151  1.00  0.83           H  
ATOM  10213  HE1 TYR A 683     -17.550 -41.381 -14.346  1.00  0.83           H  
ATOM  10214  HE2 TYR A 683     -15.213 -38.153 -12.937  1.00  0.83           H  
ATOM  10215  HH  TYR A 683     -15.827 -40.746 -15.333  1.00  0.83           H  
ATOM  10216  N   LEU A 684     -18.402 -42.481 -10.334  1.00  0.81           N  
ATOM  10217  CA  LEU A 684     -18.815 -43.759 -10.940  1.00  0.81           C  
ATOM  10218  C   LEU A 684     -19.547 -44.642  -9.977  1.00  0.81           C  
ATOM  10219  O   LEU A 684     -19.125 -44.787  -8.830  1.00  0.81           O  
ATOM  10220  CB  LEU A 684     -17.649 -44.636 -11.442  1.00  0.81           C  
ATOM  10221  CG  LEU A 684     -16.811 -44.176 -12.579  1.00  0.81           C  
ATOM  10222  CD1 LEU A 684     -15.697 -45.237 -12.831  1.00  0.81           C  
ATOM  10223  CD2 LEU A 684     -17.670 -44.055 -13.774  1.00  0.81           C  
ATOM  10224  H   LEU A 684     -17.447 -42.327 -10.005  1.00  0.81           H  
ATOM  10225  HA  LEU A 684     -19.476 -43.545 -11.778  1.00  0.81           H  
ATOM  10226 1HB  LEU A 684     -16.978 -44.800 -10.600  1.00  0.81           H  
ATOM  10227 2HB  LEU A 684     -18.069 -45.608 -11.725  1.00  0.81           H  
ATOM  10228  HG  LEU A 684     -16.356 -43.213 -12.346  1.00  0.81           H  
ATOM  10229 1HD1 LEU A 684     -15.080 -44.943 -13.677  1.00  0.81           H  
ATOM  10230 2HD1 LEU A 684     -15.076 -45.337 -11.942  1.00  0.81           H  
ATOM  10231 3HD1 LEU A 684     -16.161 -46.193 -13.055  1.00  0.81           H  
ATOM  10232 1HD2 LEU A 684     -17.075 -43.735 -14.620  1.00  0.81           H  
ATOM  10233 2HD2 LEU A 684     -18.106 -45.015 -13.982  1.00  0.81           H  
ATOM  10234 3HD2 LEU A 684     -18.462 -43.338 -13.592  1.00  0.81           H  
ATOM  10235  N   SER A 685     -20.613 -45.294 -10.445  1.00  0.78           N  
ATOM  10236  CA  SER A 685     -21.268 -46.297  -9.613  1.00  0.78           C  
ATOM  10237  C   SER A 685     -20.288 -47.447  -9.459  1.00  0.78           C  
ATOM  10238  O   SER A 685     -19.646 -47.855 -10.432  1.00  0.78           O  
ATOM  10239  CB  SER A 685     -22.576 -46.760 -10.213  1.00  0.78           C  
ATOM  10240  OG  SER A 685     -23.526 -45.735 -10.259  1.00  0.78           O  
ATOM  10241  H   SER A 685     -20.945 -45.116 -11.387  1.00  0.78           H  
ATOM  10242  HA  SER A 685     -21.471 -45.887  -8.629  1.00  0.78           H  
ATOM  10243 1HB  SER A 685     -22.394 -47.121 -11.214  1.00  0.78           H  
ATOM  10244 2HB  SER A 685     -22.966 -47.590  -9.637  1.00  0.78           H  
ATOM  10245  HG  SER A 685     -23.982 -45.767  -9.391  1.00  0.78           H  
ATOM  10246  N   LEU A 686     -20.233 -48.036  -8.280  1.00  0.77           N  
ATOM  10247  CA  LEU A 686     -19.281 -49.119  -8.035  1.00  0.77           C  
ATOM  10248  C   LEU A 686     -19.489 -50.362  -8.912  1.00  0.77           C  
ATOM  10249  O   LEU A 686     -18.531 -51.025  -9.334  1.00  0.77           O  
ATOM  10250  CB  LEU A 686     -19.372 -49.542  -6.569  1.00  0.77           C  
ATOM  10251  CG  LEU A 686     -18.924 -48.539  -5.590  1.00  0.77           C  
ATOM  10252  CD1 LEU A 686     -19.058 -49.121  -4.183  1.00  0.77           C  
ATOM  10253  CD2 LEU A 686     -17.582 -48.159  -5.932  1.00  0.77           C  
ATOM  10254  H   LEU A 686     -20.814 -47.659  -7.523  1.00  0.77           H  
ATOM  10255  HA  LEU A 686     -18.284 -48.732  -8.234  1.00  0.77           H  
ATOM  10256 1HB  LEU A 686     -20.412 -49.751  -6.343  1.00  0.77           H  
ATOM  10257 2HB  LEU A 686     -18.804 -50.440  -6.418  1.00  0.77           H  
ATOM  10258  HG  LEU A 686     -19.567 -47.650  -5.643  1.00  0.77           H  
ATOM  10259 1HD1 LEU A 686     -18.730 -48.405  -3.469  1.00  0.77           H  
ATOM  10260 2HD1 LEU A 686     -20.091 -49.381  -3.991  1.00  0.77           H  
ATOM  10261 3HD1 LEU A 686     -18.440 -50.010  -4.099  1.00  0.77           H  
ATOM  10262 1HD2 LEU A 686     -17.245 -47.421  -5.250  1.00  0.77           H  
ATOM  10263 2HD2 LEU A 686     -16.980 -49.035  -5.880  1.00  0.77           H  
ATOM  10264 3HD2 LEU A 686     -17.564 -47.752  -6.941  1.00  0.77           H  
ATOM  10265  N   GLY A 687     -20.751 -50.656  -9.199  1.00  0.77           N  
ATOM  10266  CA  GLY A 687     -21.135 -51.821  -9.983  1.00  0.77           C  
ATOM  10267  C   GLY A 687     -21.242 -51.581 -11.490  1.00  0.77           C  
ATOM  10268  O   GLY A 687     -21.680 -52.473 -12.228  1.00  0.77           O  
ATOM  10269  H   GLY A 687     -21.484 -50.063  -8.811  1.00  0.77           H  
ATOM  10270 1HA  GLY A 687     -20.427 -52.620  -9.787  1.00  0.77           H  
ATOM  10271 2HA  GLY A 687     -22.095 -52.171  -9.628  1.00  0.77           H  
ATOM  10272  N   GLN A 688     -20.862 -50.389 -11.965  1.00  0.79           N  
ATOM  10273  CA  GLN A 688     -20.985 -50.070 -13.388  1.00  0.79           C  
ATOM  10274  C   GLN A 688     -20.088 -50.973 -14.234  1.00  0.79           C  
ATOM  10275  O   GLN A 688     -18.907 -51.070 -13.941  1.00  0.79           O  
ATOM  10276  CB  GLN A 688     -20.578 -48.614 -13.628  1.00  0.79           C  
ATOM  10277  CG  GLN A 688     -20.756 -48.155 -15.028  1.00  0.79           C  
ATOM  10278  CD  GLN A 688     -20.469 -46.696 -15.202  1.00  0.79           C  
ATOM  10279  OE1 GLN A 688     -20.382 -45.926 -14.235  1.00  0.79           O  
ATOM  10280  NE2 GLN A 688     -20.327 -46.305 -16.454  1.00  0.79           N  
ATOM  10281  H   GLN A 688     -20.480 -49.678 -11.335  1.00  0.79           H  
ATOM  10282  HA  GLN A 688     -22.026 -50.179 -13.666  1.00  0.79           H  
ATOM  10283 1HB  GLN A 688     -21.152 -47.966 -12.978  1.00  0.79           H  
ATOM  10284 2HB  GLN A 688     -19.525 -48.486 -13.358  1.00  0.79           H  
ATOM  10285 1HG  GLN A 688     -20.057 -48.709 -15.656  1.00  0.79           H  
ATOM  10286 2HG  GLN A 688     -21.778 -48.350 -15.352  1.00  0.79           H  
ATOM  10287 1HE2 GLN A 688     -20.127 -45.349 -16.681  1.00  0.79           H  
ATOM  10288 2HE2 GLN A 688     -20.415 -47.005 -17.186  1.00  0.79           H  
ATOM  10289  N   PRO A 689     -20.570 -51.655 -15.282  1.00  0.82           N  
ATOM  10290  CA  PRO A 689     -19.734 -52.481 -16.123  1.00  0.82           C  
ATOM  10291  C   PRO A 689     -18.587 -51.659 -16.689  1.00  0.82           C  
ATOM  10292  O   PRO A 689     -18.801 -50.545 -17.196  1.00  0.82           O  
ATOM  10293  CB  PRO A 689     -20.698 -52.971 -17.208  1.00  0.82           C  
ATOM  10294  CG  PRO A 689     -22.066 -52.915 -16.544  1.00  0.82           C  
ATOM  10295  CD  PRO A 689     -22.007 -51.687 -15.625  1.00  0.82           C  
ATOM  10296  HA  PRO A 689     -19.365 -53.327 -15.522  1.00  0.82           H  
ATOM  10297 1HB  PRO A 689     -20.616 -52.337 -18.100  1.00  0.82           H  
ATOM  10298 2HB  PRO A 689     -20.419 -53.992 -17.520  1.00  0.82           H  
ATOM  10299 1HG  PRO A 689     -22.859 -52.852 -17.305  1.00  0.82           H  
ATOM  10300 2HG  PRO A 689     -22.235 -53.851 -15.986  1.00  0.82           H  
ATOM  10301 1HD  PRO A 689     -22.312 -50.772 -16.155  1.00  0.82           H  
ATOM  10302 2HD  PRO A 689     -22.629 -51.905 -14.742  1.00  0.82           H  
ATOM  10303  N   LEU A 690     -17.398 -52.237 -16.739  1.00  0.86           N  
ATOM  10304  CA  LEU A 690     -16.224 -51.547 -17.277  1.00  0.86           C  
ATOM  10305  C   LEU A 690     -16.392 -51.256 -18.763  1.00  0.86           C  
ATOM  10306  O   LEU A 690     -15.787 -50.336 -19.312  1.00  0.86           O  
ATOM  10307  CB  LEU A 690     -14.945 -52.362 -17.101  1.00  0.86           C  
ATOM  10308  CG  LEU A 690     -14.456 -52.610 -15.675  1.00  0.86           C  
ATOM  10309  CD1 LEU A 690     -13.290 -53.453 -15.762  1.00  0.86           C  
ATOM  10310  CD2 LEU A 690     -14.117 -51.340 -14.966  1.00  0.86           C  
ATOM  10311  H   LEU A 690     -17.302 -53.159 -16.317  1.00  0.86           H  
ATOM  10312  HA  LEU A 690     -16.112 -50.608 -16.743  1.00  0.86           H  
ATOM  10313 1HB  LEU A 690     -15.106 -53.343 -17.558  1.00  0.86           H  
ATOM  10314 2HB  LEU A 690     -14.141 -51.867 -17.642  1.00  0.86           H  
ATOM  10315  HG  LEU A 690     -15.209 -53.122 -15.135  1.00  0.86           H  
ATOM  10316 1HD1 LEU A 690     -12.916 -53.679 -14.780  1.00  0.86           H  
ATOM  10317 2HD1 LEU A 690     -13.529 -54.370 -16.281  1.00  0.86           H  
ATOM  10318 3HD1 LEU A 690     -12.570 -52.906 -16.317  1.00  0.86           H  
ATOM  10319 1HD2 LEU A 690     -13.765 -51.567 -13.960  1.00  0.86           H  
ATOM  10320 2HD2 LEU A 690     -13.337 -50.819 -15.512  1.00  0.86           H  
ATOM  10321 3HD2 LEU A 690     -14.999 -50.722 -14.909  1.00  0.86           H  
ATOM  10322  N   THR A 691     -17.262 -52.032 -19.406  1.00  0.90           N  
ATOM  10323  CA  THR A 691     -17.513 -51.932 -20.834  1.00  0.90           C  
ATOM  10324  C   THR A 691     -18.277 -50.653 -21.189  1.00  0.90           C  
ATOM  10325  O   THR A 691     -18.416 -50.324 -22.368  1.00  0.90           O  
ATOM  10326  CB  THR A 691     -18.296 -53.160 -21.351  1.00  0.90           C  
ATOM  10327  OG1 THR A 691     -19.587 -53.225 -20.727  1.00  0.90           O  
ATOM  10328  CG2 THR A 691     -17.531 -54.452 -21.029  1.00  0.90           C  
ATOM  10329  H   THR A 691     -17.744 -52.740 -18.873  1.00  0.90           H  
ATOM  10330  HA  THR A 691     -16.555 -51.901 -21.348  1.00  0.90           H  
ATOM  10331  HB  THR A 691     -18.427 -53.066 -22.428  1.00  0.90           H  
ATOM  10332  HG1 THR A 691     -20.222 -53.603 -21.366  1.00  0.90           H  
ATOM  10333 1HG2 THR A 691     -18.087 -55.310 -21.408  1.00  0.90           H  
ATOM  10334 2HG2 THR A 691     -16.552 -54.423 -21.502  1.00  0.90           H  
ATOM  10335 3HG2 THR A 691     -17.405 -54.548 -19.948  1.00  0.90           H  
ATOM  10336  N   THR A 692     -18.779 -49.936 -20.174  1.00  0.92           N  
ATOM  10337  CA  THR A 692     -19.485 -48.688 -20.394  1.00  0.92           C  
ATOM  10338  C   THR A 692     -18.604 -47.492 -20.010  1.00  0.92           C  
ATOM  10339  O   THR A 692     -19.072 -46.351 -20.022  1.00  0.92           O  
ATOM  10340  CB  THR A 692     -20.801 -48.644 -19.600  1.00  0.92           C  
ATOM  10341  OG1 THR A 692     -20.532 -48.702 -18.198  1.00  0.92           O  
ATOM  10342  CG2 THR A 692     -21.653 -49.845 -19.975  1.00  0.92           C  
ATOM  10343  H   THR A 692     -18.661 -50.256 -19.212  1.00  0.92           H  
ATOM  10344  HA  THR A 692     -19.723 -48.603 -21.454  1.00  0.92           H  
ATOM  10345  HB  THR A 692     -21.345 -47.728 -19.828  1.00  0.92           H  
ATOM  10346  HG1 THR A 692     -19.815 -49.361 -18.019  1.00  0.92           H  
ATOM  10347 1HG2 THR A 692     -22.584 -49.822 -19.411  1.00  0.92           H  
ATOM  10348 2HG2 THR A 692     -21.869 -49.815 -21.042  1.00  0.92           H  
ATOM  10349 3HG2 THR A 692     -21.110 -50.758 -19.743  1.00  0.92           H  
ATOM  10350  N   LEU A 693     -17.342 -47.751 -19.639  1.00  0.91           N  
ATOM  10351  CA  LEU A 693     -16.427 -46.682 -19.239  1.00  0.91           C  
ATOM  10352  C   LEU A 693     -15.582 -46.159 -20.391  1.00  0.91           C  
ATOM  10353  O   LEU A 693     -15.250 -46.892 -21.327  1.00  0.91           O  
ATOM  10354  CB  LEU A 693     -15.482 -47.142 -18.129  1.00  0.91           C  
ATOM  10355  CG  LEU A 693     -16.117 -47.559 -16.855  1.00  0.91           C  
ATOM  10356  CD1 LEU A 693     -15.050 -47.990 -15.931  1.00  0.91           C  
ATOM  10357  CD2 LEU A 693     -16.885 -46.431 -16.284  1.00  0.91           C  
ATOM  10358  H   LEU A 693     -16.988 -48.706 -19.638  1.00  0.91           H  
ATOM  10359  HA  LEU A 693     -17.018 -45.849 -18.857  1.00  0.91           H  
ATOM  10360 1HB  LEU A 693     -14.910 -47.989 -18.498  1.00  0.91           H  
ATOM  10361 2HB  LEU A 693     -14.788 -46.335 -17.911  1.00  0.91           H  
ATOM  10362  HG  LEU A 693     -16.790 -48.396 -17.038  1.00  0.91           H  
ATOM  10363 1HD1 LEU A 693     -15.497 -48.309 -14.997  1.00  0.91           H  
ATOM  10364 2HD1 LEU A 693     -14.499 -48.809 -16.382  1.00  0.91           H  
ATOM  10365 3HD1 LEU A 693     -14.372 -47.151 -15.752  1.00  0.91           H  
ATOM  10366 1HD2 LEU A 693     -17.347 -46.747 -15.352  1.00  0.91           H  
ATOM  10367 2HD2 LEU A 693     -16.218 -45.591 -16.098  1.00  0.91           H  
ATOM  10368 3HD2 LEU A 693     -17.652 -46.127 -16.989  1.00  0.91           H  
ATOM  10369  N   SER A 694     -15.227 -44.880 -20.299  1.00  0.89           N  
ATOM  10370  CA  SER A 694     -14.352 -44.217 -21.257  1.00  0.89           C  
ATOM  10371  C   SER A 694     -12.890 -44.545 -21.021  1.00  0.89           C  
ATOM  10372  O   SER A 694     -12.529 -45.037 -19.951  1.00  0.89           O  
ATOM  10373  CB  SER A 694     -14.550 -42.727 -21.138  1.00  0.89           C  
ATOM  10374  OG  SER A 694     -14.150 -42.287 -19.851  1.00  0.89           O  
ATOM  10375  H   SER A 694     -15.560 -44.334 -19.495  1.00  0.89           H  
ATOM  10376  HA  SER A 694     -14.626 -44.546 -22.261  1.00  0.89           H  
ATOM  10377 1HB  SER A 694     -13.965 -42.211 -21.900  1.00  0.89           H  
ATOM  10378 2HB  SER A 694     -15.597 -42.480 -21.301  1.00  0.89           H  
ATOM  10379  HG  SER A 694     -14.824 -42.671 -19.231  1.00  0.89           H  
ATOM  10380  N   GLY A 695     -12.027 -44.217 -21.992  1.00  0.86           N  
ATOM  10381  CA  GLY A 695     -10.594 -44.454 -21.817  1.00  0.86           C  
ATOM  10382  C   GLY A 695     -10.076 -43.711 -20.592  1.00  0.86           C  
ATOM  10383  O   GLY A 695      -9.315 -44.263 -19.797  1.00  0.86           O  
ATOM  10384  H   GLY A 695     -12.367 -43.811 -22.853  1.00  0.86           H  
ATOM  10385 1HA  GLY A 695     -10.405 -45.520 -21.710  1.00  0.86           H  
ATOM  10386 2HA  GLY A 695     -10.057 -44.119 -22.706  1.00  0.86           H  
ATOM  10387  N   GLY A 696     -10.565 -42.488 -20.399  1.00  0.83           N  
ATOM  10388  CA  GLY A 696     -10.176 -41.660 -19.267  1.00  0.83           C  
ATOM  10389  C   GLY A 696     -10.492 -42.371 -17.963  1.00  0.83           C  
ATOM  10390  O   GLY A 696      -9.638 -42.502 -17.077  1.00  0.83           O  
ATOM  10391  H   GLY A 696     -11.208 -42.118 -21.085  1.00  0.83           H  
ATOM  10392 1HA  GLY A 696      -9.110 -41.437 -19.320  1.00  0.83           H  
ATOM  10393 2HA  GLY A 696     -10.713 -40.714 -19.309  1.00  0.83           H  
ATOM  10394  N   GLU A 697     -11.732 -42.829 -17.834  1.00  0.79           N  
ATOM  10395  CA  GLU A 697     -12.141 -43.492 -16.606  1.00  0.79           C  
ATOM  10396  C   GLU A 697     -11.359 -44.774 -16.347  1.00  0.79           C  
ATOM  10397  O   GLU A 697     -10.964 -45.045 -15.209  1.00  0.79           O  
ATOM  10398  CB  GLU A 697     -13.628 -43.756 -16.690  1.00  0.79           C  
ATOM  10399  CG  GLU A 697     -14.427 -42.495 -16.606  1.00  0.79           C  
ATOM  10400  CD  GLU A 697     -15.835 -42.627 -17.028  1.00  0.79           C  
ATOM  10401  OE1 GLU A 697     -16.093 -43.260 -18.038  1.00  0.79           O  
ATOM  10402  OE2 GLU A 697     -16.653 -42.023 -16.396  1.00  0.79           O  
ATOM  10403  H   GLU A 697     -12.407 -42.710 -18.598  1.00  0.79           H  
ATOM  10404  HA  GLU A 697     -11.952 -42.811 -15.787  1.00  0.79           H  
ATOM  10405 1HB  GLU A 697     -13.853 -44.229 -17.642  1.00  0.79           H  
ATOM  10406 2HB  GLU A 697     -13.935 -44.432 -15.895  1.00  0.79           H  
ATOM  10407 1HG  GLU A 697     -14.408 -42.180 -15.575  1.00  0.79           H  
ATOM  10408 2HG  GLU A 697     -13.940 -41.724 -17.200  1.00  0.79           H  
ATOM  10409  N   ARG A 698     -11.082 -45.534 -17.404  1.00  0.77           N  
ATOM  10410  CA  ARG A 698     -10.340 -46.778 -17.264  1.00  0.77           C  
ATOM  10411  C   ARG A 698      -8.916 -46.504 -16.758  1.00  0.77           C  
ATOM  10412  O   ARG A 698      -8.406 -47.219 -15.886  1.00  0.77           O  
ATOM  10413  CB  ARG A 698     -10.285 -47.485 -18.606  1.00  0.77           C  
ATOM  10414  CG  ARG A 698     -11.605 -48.080 -19.124  1.00  0.77           C  
ATOM  10415  CD  ARG A 698     -11.429 -48.556 -20.529  1.00  0.77           C  
ATOM  10416  NE  ARG A 698     -12.650 -49.107 -21.113  1.00  0.77           N  
ATOM  10417  CZ  ARG A 698     -12.862 -49.298 -22.448  1.00  0.77           C  
ATOM  10418  NH1 ARG A 698     -11.937 -48.979 -23.345  1.00  0.77           N  
ATOM  10419  NH2 ARG A 698     -14.012 -49.803 -22.845  1.00  0.77           N  
ATOM  10420  H   ARG A 698     -11.430 -45.258 -18.326  1.00  0.77           H  
ATOM  10421  HA  ARG A 698     -10.858 -47.411 -16.546  1.00  0.77           H  
ATOM  10422 1HB  ARG A 698      -9.947 -46.775 -19.357  1.00  0.77           H  
ATOM  10423 2HB  ARG A 698      -9.548 -48.279 -18.565  1.00  0.77           H  
ATOM  10424 1HG  ARG A 698     -11.900 -48.924 -18.510  1.00  0.77           H  
ATOM  10425 2HG  ARG A 698     -12.392 -47.332 -19.100  1.00  0.77           H  
ATOM  10426 1HD  ARG A 698     -11.107 -47.722 -21.146  1.00  0.77           H  
ATOM  10427 2HD  ARG A 698     -10.667 -49.322 -20.537  1.00  0.77           H  
ATOM  10428  HE  ARG A 698     -13.407 -49.360 -20.479  1.00  0.77           H  
ATOM  10429 1HH1 ARG A 698     -11.058 -48.582 -23.044  1.00  0.77           H  
ATOM  10430 2HH1 ARG A 698     -12.121 -49.117 -24.358  1.00  0.77           H  
ATOM  10431 1HH2 ARG A 698     -14.718 -50.028 -22.156  1.00  0.77           H  
ATOM  10432 2HH2 ARG A 698     -14.201 -49.955 -23.824  1.00  0.77           H  
ATOM  10433  N   GLN A 699      -8.289 -45.432 -17.270  1.00  0.75           N  
ATOM  10434  CA  GLN A 699      -6.935 -45.054 -16.862  1.00  0.75           C  
ATOM  10435  C   GLN A 699      -6.909 -44.657 -15.400  1.00  0.75           C  
ATOM  10436  O   GLN A 699      -6.009 -45.053 -14.654  1.00  0.75           O  
ATOM  10437  CB  GLN A 699      -6.448 -43.879 -17.715  1.00  0.75           C  
ATOM  10438  CG  GLN A 699      -6.170 -44.245 -19.137  1.00  0.75           C  
ATOM  10439  CD  GLN A 699      -5.940 -43.047 -20.075  1.00  0.75           C  
ATOM  10440  OE1 GLN A 699      -6.690 -42.045 -20.111  1.00  0.75           O  
ATOM  10441  NE2 GLN A 699      -4.871 -43.147 -20.819  1.00  0.75           N  
ATOM  10442  H   GLN A 699      -8.755 -44.882 -17.995  1.00  0.75           H  
ATOM  10443  HA  GLN A 699      -6.273 -45.908 -17.003  1.00  0.75           H  
ATOM  10444 1HB  GLN A 699      -7.199 -43.088 -17.712  1.00  0.75           H  
ATOM  10445 2HB  GLN A 699      -5.535 -43.469 -17.286  1.00  0.75           H  
ATOM  10446 1HG  GLN A 699      -5.270 -44.843 -19.141  1.00  0.75           H  
ATOM  10447 2HG  GLN A 699      -6.989 -44.837 -19.524  1.00  0.75           H  
ATOM  10448 1HE2 GLN A 699      -4.627 -42.394 -21.465  1.00  0.75           H  
ATOM  10449 2HE2 GLN A 699      -4.265 -43.970 -20.718  1.00  0.75           H  
ATOM  10450  N   ARG A 700      -7.930 -43.914 -14.980  1.00  0.74           N  
ATOM  10451  CA  ARG A 700      -8.031 -43.482 -13.599  1.00  0.74           C  
ATOM  10452  C   ARG A 700      -8.237 -44.665 -12.655  1.00  0.74           C  
ATOM  10453  O   ARG A 700      -7.648 -44.700 -11.570  1.00  0.74           O  
ATOM  10454  CB  ARG A 700      -9.168 -42.522 -13.449  1.00  0.74           C  
ATOM  10455  CG  ARG A 700      -9.023 -41.154 -14.036  1.00  0.74           C  
ATOM  10456  CD  ARG A 700     -10.292 -40.541 -13.854  1.00  0.74           C  
ATOM  10457  NE  ARG A 700     -10.470 -39.257 -14.382  1.00  0.74           N  
ATOM  10458  CZ  ARG A 700     -11.706 -38.841 -14.601  1.00  0.74           C  
ATOM  10459  NH1 ARG A 700     -12.631 -39.685 -14.334  1.00  0.74           N  
ATOM  10460  NH2 ARG A 700     -12.000 -37.680 -15.049  1.00  0.74           N  
ATOM  10461  H   ARG A 700      -8.640 -43.611 -15.653  1.00  0.74           H  
ATOM  10462  HA  ARG A 700      -7.108 -42.973 -13.328  1.00  0.74           H  
ATOM  10463 1HB  ARG A 700     -10.037 -42.947 -13.930  1.00  0.74           H  
ATOM  10464 2HB  ARG A 700      -9.398 -42.407 -12.404  1.00  0.74           H  
ATOM  10465 1HG  ARG A 700      -8.261 -40.585 -13.505  1.00  0.74           H  
ATOM  10466 2HG  ARG A 700      -8.798 -41.208 -15.094  1.00  0.74           H  
ATOM  10467 1HD  ARG A 700     -11.017 -41.180 -14.327  1.00  0.74           H  
ATOM  10468 2HD  ARG A 700     -10.504 -40.486 -12.796  1.00  0.74           H  
ATOM  10469  HE  ARG A 700      -9.680 -38.648 -14.551  1.00  0.74           H  
ATOM  10470 1HH1 ARG A 700     -12.367 -40.582 -13.982  1.00  0.74           H  
ATOM  10471 2HH1 ARG A 700     -13.615 -39.490 -14.453  1.00  0.74           H  
ATOM  10472 1HH2 ARG A 700     -11.272 -37.019 -15.255  1.00  0.74           H  
ATOM  10473 2HH2 ARG A 700     -12.973 -37.448 -15.170  1.00  0.74           H  
ATOM  10474  N   LEU A 701      -9.034 -45.663 -13.076  1.00  0.73           N  
ATOM  10475  CA  LEU A 701      -9.236 -46.836 -12.231  1.00  0.73           C  
ATOM  10476  C   LEU A 701      -7.927 -47.562 -12.041  1.00  0.73           C  
ATOM  10477  O   LEU A 701      -7.601 -48.008 -10.935  1.00  0.73           O  
ATOM  10478  CB  LEU A 701     -10.204 -47.850 -12.861  1.00  0.73           C  
ATOM  10479  CG  LEU A 701     -11.651 -47.523 -12.945  1.00  0.73           C  
ATOM  10480  CD1 LEU A 701     -12.334 -48.567 -13.763  1.00  0.73           C  
ATOM  10481  CD2 LEU A 701     -12.229 -47.524 -11.579  1.00  0.73           C  
ATOM  10482  H   LEU A 701      -9.524 -45.585 -13.969  1.00  0.73           H  
ATOM  10483  HA  LEU A 701      -9.611 -46.515 -11.262  1.00  0.73           H  
ATOM  10484 1HB  LEU A 701      -9.859 -48.073 -13.870  1.00  0.73           H  
ATOM  10485 2HB  LEU A 701     -10.137 -48.732 -12.287  1.00  0.73           H  
ATOM  10486  HG  LEU A 701     -11.788 -46.555 -13.411  1.00  0.73           H  
ATOM  10487 1HD1 LEU A 701     -13.377 -48.339 -13.808  1.00  0.73           H  
ATOM  10488 2HD1 LEU A 701     -11.916 -48.583 -14.764  1.00  0.73           H  
ATOM  10489 3HD1 LEU A 701     -12.192 -49.539 -13.297  1.00  0.73           H  
ATOM  10490 1HD2 LEU A 701     -13.282 -47.282 -11.647  1.00  0.73           H  
ATOM  10491 2HD2 LEU A 701     -12.102 -48.504 -11.123  1.00  0.73           H  
ATOM  10492 3HD2 LEU A 701     -11.726 -46.793 -10.990  1.00  0.73           H  
ATOM  10493  N   LYS A 702      -7.155 -47.661 -13.121  1.00  0.74           N  
ATOM  10494  CA  LYS A 702      -5.889 -48.356 -13.062  1.00  0.74           C  
ATOM  10495  C   LYS A 702      -4.935 -47.626 -12.131  1.00  0.74           C  
ATOM  10496  O   LYS A 702      -4.277 -48.268 -11.307  1.00  0.74           O  
ATOM  10497  CB  LYS A 702      -5.334 -48.550 -14.456  1.00  0.74           C  
ATOM  10498  CG  LYS A 702      -4.187 -49.499 -14.493  1.00  0.74           C  
ATOM  10499  CD  LYS A 702      -3.737 -49.737 -15.884  1.00  0.74           C  
ATOM  10500  CE  LYS A 702      -4.714 -50.461 -16.740  1.00  0.74           C  
ATOM  10501  NZ  LYS A 702      -4.112 -50.728 -18.059  1.00  0.74           N  
ATOM  10502  H   LYS A 702      -7.479 -47.286 -14.015  1.00  0.74           H  
ATOM  10503  HA  LYS A 702      -6.040 -49.342 -12.637  1.00  0.74           H  
ATOM  10504 1HB  LYS A 702      -6.122 -48.928 -15.112  1.00  0.74           H  
ATOM  10505 2HB  LYS A 702      -5.016 -47.591 -14.849  1.00  0.74           H  
ATOM  10506 1HG  LYS A 702      -3.371 -49.055 -13.934  1.00  0.74           H  
ATOM  10507 2HG  LYS A 702      -4.457 -50.442 -14.023  1.00  0.74           H  
ATOM  10508 1HD  LYS A 702      -3.613 -48.783 -16.354  1.00  0.74           H  
ATOM  10509 2HD  LYS A 702      -2.792 -50.276 -15.889  1.00  0.74           H  
ATOM  10510 1HE  LYS A 702      -5.001 -51.399 -16.289  1.00  0.74           H  
ATOM  10511 2HE  LYS A 702      -5.601 -49.837 -16.871  1.00  0.74           H  
ATOM  10512 1HZ  LYS A 702      -4.775 -51.194 -18.662  1.00  0.74           H  
ATOM  10513 2HZ  LYS A 702      -3.821 -49.820 -18.475  1.00  0.74           H  
ATOM  10514 3HZ  LYS A 702      -3.291 -51.304 -17.948  1.00  0.74           H  
ATOM  10515  N   LEU A 703      -4.903 -46.288 -12.202  1.00  0.77           N  
ATOM  10516  CA  LEU A 703      -4.050 -45.528 -11.297  1.00  0.77           C  
ATOM  10517  C   LEU A 703      -4.495 -45.723  -9.849  1.00  0.77           C  
ATOM  10518  O   LEU A 703      -3.659 -45.920  -8.966  1.00  0.77           O  
ATOM  10519  CB  LEU A 703      -4.073 -44.035 -11.664  1.00  0.77           C  
ATOM  10520  CG  LEU A 703      -3.361 -43.680 -12.973  1.00  0.77           C  
ATOM  10521  CD1 LEU A 703      -3.632 -42.225 -13.341  1.00  0.77           C  
ATOM  10522  CD2 LEU A 703      -1.869 -43.920 -12.793  1.00  0.77           C  
ATOM  10523  H   LEU A 703      -5.455 -45.803 -12.912  1.00  0.77           H  
ATOM  10524  HA  LEU A 703      -3.030 -45.895 -11.400  1.00  0.77           H  
ATOM  10525 1HB  LEU A 703      -5.113 -43.723 -11.757  1.00  0.77           H  
ATOM  10526 2HB  LEU A 703      -3.614 -43.464 -10.857  1.00  0.77           H  
ATOM  10527  HG  LEU A 703      -3.740 -44.311 -13.775  1.00  0.77           H  
ATOM  10528 1HD1 LEU A 703      -3.125 -41.986 -14.277  1.00  0.77           H  
ATOM  10529 2HD1 LEU A 703      -4.705 -42.078 -13.463  1.00  0.77           H  
ATOM  10530 3HD1 LEU A 703      -3.264 -41.573 -12.553  1.00  0.77           H  
ATOM  10531 1HD2 LEU A 703      -1.364 -43.682 -13.715  1.00  0.77           H  
ATOM  10532 2HD2 LEU A 703      -1.486 -43.288 -11.992  1.00  0.77           H  
ATOM  10533 3HD2 LEU A 703      -1.698 -44.968 -12.542  1.00  0.77           H  
ATOM  10534  N   ALA A 704      -5.812 -45.733  -9.603  1.00  0.83           N  
ATOM  10535  CA  ALA A 704      -6.323 -45.934  -8.251  1.00  0.83           C  
ATOM  10536  C   ALA A 704      -5.872 -47.287  -7.715  1.00  0.83           C  
ATOM  10537  O   ALA A 704      -5.538 -47.436  -6.533  1.00  0.83           O  
ATOM  10538  CB  ALA A 704      -7.831 -45.841  -8.243  1.00  0.83           C  
ATOM  10539  H   ALA A 704      -6.470 -45.564 -10.364  1.00  0.83           H  
ATOM  10540  HA  ALA A 704      -5.921 -45.161  -7.612  1.00  0.83           H  
ATOM  10541 1HB  ALA A 704      -8.202 -45.970  -7.227  1.00  0.83           H  
ATOM  10542 2HB  ALA A 704      -8.124 -44.865  -8.616  1.00  0.83           H  
ATOM  10543 3HB  ALA A 704      -8.248 -46.613  -8.883  1.00  0.83           H  
ATOM  10544  N   GLY A 705      -5.861 -48.282  -8.599  1.00  0.94           N  
ATOM  10545  CA  GLY A 705      -5.409 -49.620  -8.271  1.00  0.94           C  
ATOM  10546  C   GLY A 705      -3.915 -49.641  -7.928  1.00  0.94           C  
ATOM  10547  O   GLY A 705      -3.512 -50.089  -6.851  1.00  0.94           O  
ATOM  10548  H   GLY A 705      -6.192 -48.101  -9.547  1.00  0.94           H  
ATOM  10549 1HA  GLY A 705      -5.989 -50.007  -7.435  1.00  0.94           H  
ATOM  10550 2HA  GLY A 705      -5.597 -50.271  -9.125  1.00  0.94           H  
ATOM  10551  N   HIS A 706      -3.093 -49.111  -8.841  1.00  1.13           N  
ATOM  10552  CA  HIS A 706      -1.635 -49.117  -8.702  1.00  1.13           C  
ATOM  10553  C   HIS A 706      -1.142 -48.344  -7.497  1.00  1.13           C  
ATOM  10554  O   HIS A 706      -0.207 -48.778  -6.812  1.00  1.13           O  
ATOM  10555  CB  HIS A 706      -0.955 -48.556  -9.953  1.00  1.13           C  
ATOM  10556  CG  HIS A 706      -1.012 -49.472 -11.110  1.00  1.13           C  
ATOM  10557  ND1 HIS A 706      -0.712 -49.075 -12.384  1.00  1.13           N  
ATOM  10558  CD2 HIS A 706      -1.333 -50.782 -11.190  1.00  1.13           C  
ATOM  10559  CE1 HIS A 706      -0.842 -50.097 -13.202  1.00  1.13           C  
ATOM  10560  NE2 HIS A 706      -1.218 -51.146 -12.504  1.00  1.13           N  
ATOM  10561  H   HIS A 706      -3.503 -48.722  -9.689  1.00  1.13           H  
ATOM  10562  HA  HIS A 706      -1.299 -50.145  -8.582  1.00  1.13           H  
ATOM  10563 1HB  HIS A 706      -1.430 -47.612 -10.233  1.00  1.13           H  
ATOM  10564 2HB  HIS A 706       0.090 -48.353  -9.732  1.00  1.13           H  
ATOM  10565  HD2 HIS A 706      -1.627 -51.427 -10.361  1.00  1.13           H  
ATOM  10566  HE1 HIS A 706      -0.675 -50.074 -14.263  1.00  1.13           H  
ATOM  10567  HE2 HIS A 706      -1.395 -52.068 -12.875  1.00  1.13           H  
ATOM  10568  N   MET A 707      -1.812 -47.247  -7.158  1.00  1.38           N  
ATOM  10569  CA  MET A 707      -1.392 -46.461  -6.010  1.00  1.38           C  
ATOM  10570  C   MET A 707      -1.445 -47.270  -4.715  1.00  1.38           C  
ATOM  10571  O   MET A 707      -0.726 -46.955  -3.770  1.00  1.38           O  
ATOM  10572  CB  MET A 707      -2.221 -45.178  -5.875  1.00  1.38           C  
ATOM  10573  CG  MET A 707      -1.885 -44.099  -6.888  1.00  1.38           C  
ATOM  10574  SD  MET A 707      -2.694 -42.529  -6.538  1.00  1.38           S  
ATOM  10575  CE  MET A 707      -4.375 -42.911  -6.944  1.00  1.38           C  
ATOM  10576  H   MET A 707      -2.584 -46.917  -7.739  1.00  1.38           H  
ATOM  10577  HA  MET A 707      -0.355 -46.168  -6.168  1.00  1.38           H  
ATOM  10578 1HB  MET A 707      -3.273 -45.432  -6.020  1.00  1.38           H  
ATOM  10579 2HB  MET A 707      -2.109 -44.766  -4.874  1.00  1.38           H  
ATOM  10580 1HG  MET A 707      -0.824 -43.947  -6.847  1.00  1.38           H  
ATOM  10581 2HG  MET A 707      -2.138 -44.410  -7.888  1.00  1.38           H  
ATOM  10582 1HE  MET A 707      -4.995 -42.038  -6.761  1.00  1.38           H  
ATOM  10583 2HE  MET A 707      -4.436 -43.203  -7.993  1.00  1.38           H  
ATOM  10584 3HE  MET A 707      -4.712 -43.723  -6.323  1.00  1.38           H  
ATOM  10585  N   GLY A 708      -2.237 -48.346  -4.667  1.00  1.64           N  
ATOM  10586  CA  GLY A 708      -2.337 -49.170  -3.472  1.00  1.64           C  
ATOM  10587  C   GLY A 708      -0.988 -49.753  -3.030  1.00  1.64           C  
ATOM  10588  O   GLY A 708      -0.794 -50.035  -1.847  1.00  1.64           O  
ATOM  10589  H   GLY A 708      -2.771 -48.632  -5.488  1.00  1.64           H  
ATOM  10590 1HA  GLY A 708      -2.755 -48.574  -2.664  1.00  1.64           H  
ATOM  10591 2HA  GLY A 708      -3.035 -49.982  -3.667  1.00  1.64           H  
ATOM  10592  N   GLY A 709      -0.069 -49.973  -3.980  1.00  1.81           N  
ATOM  10593  CA  GLY A 709       1.253 -50.519  -3.670  1.00  1.81           C  
ATOM  10594  C   GLY A 709       2.349 -49.477  -3.894  1.00  1.81           C  
ATOM  10595  O   GLY A 709       3.537 -49.801  -3.937  1.00  1.81           O  
ATOM  10596  H   GLY A 709      -0.274 -49.706  -4.945  1.00  1.81           H  
ATOM  10597 1HA  GLY A 709       1.277 -50.859  -2.636  1.00  1.81           H  
ATOM  10598 2HA  GLY A 709       1.441 -51.388  -4.299  1.00  1.81           H  
ATOM  10599  N   ALA A 710       1.928 -48.240  -4.148  1.00  1.81           N  
ATOM  10600  CA  ALA A 710       2.735 -47.053  -4.472  1.00  1.81           C  
ATOM  10601  C   ALA A 710       3.548 -47.138  -5.795  1.00  1.81           C  
ATOM  10602  O   ALA A 710       3.964 -46.102  -6.319  1.00  1.81           O  
ATOM  10603  CB  ALA A 710       3.680 -46.759  -3.321  1.00  1.81           C  
ATOM  10604  H   ALA A 710       0.930 -48.059  -4.064  1.00  1.81           H  
ATOM  10605  HA  ALA A 710       2.039 -46.219  -4.571  1.00  1.81           H  
ATOM  10606 1HB  ALA A 710       4.213 -45.842  -3.522  1.00  1.81           H  
ATOM  10607 2HB  ALA A 710       3.103 -46.642  -2.404  1.00  1.81           H  
ATOM  10608 3HB  ALA A 710       4.390 -47.572  -3.200  1.00  1.81           H  
ATOM  10609  N   GLY A 711       3.685 -48.324  -6.392  1.00  1.63           N  
ATOM  10610  CA  GLY A 711       4.357 -48.505  -7.684  1.00  1.63           C  
ATOM  10611  C   GLY A 711       5.875 -48.288  -7.659  1.00  1.63           C  
ATOM  10612  O   GLY A 711       6.531 -48.381  -6.614  1.00  1.63           O  
ATOM  10613  H   GLY A 711       3.339 -49.141  -5.905  1.00  1.63           H  
ATOM  10614 1HA  GLY A 711       4.153 -49.515  -8.041  1.00  1.63           H  
ATOM  10615 2HA  GLY A 711       3.915 -47.838  -8.415  1.00  1.63           H  
ATOM  10616  N   SER A 712       6.430 -48.036  -8.847  1.00  1.35           N  
ATOM  10617  CA  SER A 712       7.866 -47.857  -9.078  1.00  1.35           C  
ATOM  10618  C   SER A 712       8.104 -46.805 -10.166  1.00  1.35           C  
ATOM  10619  O   SER A 712       8.040 -45.600  -9.892  1.00  1.35           O  
ATOM  10620  CB  SER A 712       8.461 -49.190  -9.451  1.00  1.35           C  
ATOM  10621  OG  SER A 712       7.842 -49.702 -10.591  1.00  1.35           O  
ATOM  10622  H   SER A 712       5.819 -47.970  -9.650  1.00  1.35           H  
ATOM  10623  HA  SER A 712       8.333 -47.512  -8.157  1.00  1.35           H  
ATOM  10624 1HB  SER A 712       9.533 -49.091  -9.627  1.00  1.35           H  
ATOM  10625 2HB  SER A 712       8.324 -49.883  -8.622  1.00  1.35           H  
ATOM  10626  HG  SER A 712       8.405 -49.458 -11.336  1.00  1.35           H  
ATOM  10627  N   VAL A 713       8.321 -47.259 -11.401  1.00  1.08           N  
ATOM  10628  CA  VAL A 713       8.371 -46.343 -12.539  1.00  1.08           C  
ATOM  10629  C   VAL A 713       7.078 -46.526 -13.309  1.00  1.08           C  
ATOM  10630  O   VAL A 713       6.773 -47.625 -13.759  1.00  1.08           O  
ATOM  10631  CB  VAL A 713       9.551 -46.641 -13.479  1.00  1.08           C  
ATOM  10632  CG1 VAL A 713       9.526 -45.673 -14.683  1.00  1.08           C  
ATOM  10633  CG2 VAL A 713      10.864 -46.567 -12.728  1.00  1.08           C  
ATOM  10634  H   VAL A 713       8.443 -48.260 -11.566  1.00  1.08           H  
ATOM  10635  HA  VAL A 713       8.434 -45.316 -12.185  1.00  1.08           H  
ATOM  10636  HB  VAL A 713       9.435 -47.612 -13.848  1.00  1.08           H  
ATOM  10637 1HG1 VAL A 713      10.343 -45.911 -15.360  1.00  1.08           H  
ATOM  10638 2HG1 VAL A 713       8.576 -45.777 -15.215  1.00  1.08           H  
ATOM  10639 3HG1 VAL A 713       9.630 -44.655 -14.346  1.00  1.08           H  
ATOM  10640 1HG2 VAL A 713      11.681 -46.809 -13.407  1.00  1.08           H  
ATOM  10641 2HG2 VAL A 713      11.011 -45.577 -12.329  1.00  1.08           H  
ATOM  10642 3HG2 VAL A 713      10.850 -47.290 -11.910  1.00  1.08           H  
ATOM  10643  N   TYR A 714       6.306 -45.467 -13.453  1.00  0.87           N  
ATOM  10644  CA  TYR A 714       5.009 -45.567 -14.101  1.00  0.87           C  
ATOM  10645  C   TYR A 714       5.016 -45.084 -15.541  1.00  0.87           C  
ATOM  10646  O   TYR A 714       5.562 -44.023 -15.831  1.00  0.87           O  
ATOM  10647  CB  TYR A 714       4.010 -44.681 -13.364  1.00  0.87           C  
ATOM  10648  CG  TYR A 714       3.578 -45.063 -12.021  1.00  0.87           C  
ATOM  10649  CD1 TYR A 714       4.374 -44.773 -10.925  1.00  0.87           C  
ATOM  10650  CD2 TYR A 714       2.321 -45.620 -11.859  1.00  0.87           C  
ATOM  10651  CE1 TYR A 714       3.914 -45.065  -9.672  1.00  0.87           C  
ATOM  10652  CE2 TYR A 714       1.858 -45.895 -10.607  1.00  0.87           C  
ATOM  10653  CZ  TYR A 714       2.640 -45.621  -9.520  1.00  0.87           C  
ATOM  10654  OH  TYR A 714       2.163 -45.873  -8.273  1.00  0.87           O  
ATOM  10655  H   TYR A 714       6.614 -44.577 -13.076  1.00  0.87           H  
ATOM  10656  HA  TYR A 714       4.683 -46.605 -14.084  1.00  0.87           H  
ATOM  10657 1HB  TYR A 714       4.414 -43.683 -13.304  1.00  0.87           H  
ATOM  10658 2HB  TYR A 714       3.132 -44.622 -13.968  1.00  0.87           H  
ATOM  10659  HD1 TYR A 714       5.358 -44.314 -11.058  1.00  0.87           H  
ATOM  10660  HD2 TYR A 714       1.693 -45.822 -12.731  1.00  0.87           H  
ATOM  10661  HE1 TYR A 714       4.526 -44.845  -8.797  1.00  0.87           H  
ATOM  10662  HE2 TYR A 714       0.868 -46.316 -10.474  1.00  0.87           H  
ATOM  10663  HH  TYR A 714       2.886 -45.756  -7.624  1.00  0.87           H  
ATOM  10664  N   ILE A 715       4.321 -45.809 -16.412  1.00  0.74           N  
ATOM  10665  CA  ILE A 715       4.080 -45.370 -17.785  1.00  0.74           C  
ATOM  10666  C   ILE A 715       2.619 -45.102 -18.126  1.00  0.74           C  
ATOM  10667  O   ILE A 715       1.790 -46.013 -18.255  1.00  0.74           O  
ATOM  10668  CB  ILE A 715       4.655 -46.350 -18.798  1.00  0.74           C  
ATOM  10669  CG1 ILE A 715       6.168 -46.415 -18.685  1.00  0.74           C  
ATOM  10670  CG2 ILE A 715       4.117 -46.032 -20.180  1.00  0.74           C  
ATOM  10671  CD1 ILE A 715       6.762 -47.506 -19.488  1.00  0.74           C  
ATOM  10672  H   ILE A 715       3.975 -46.716 -16.107  1.00  0.74           H  
ATOM  10673  HA  ILE A 715       4.617 -44.438 -17.929  1.00  0.74           H  
ATOM  10674  HB  ILE A 715       4.324 -47.324 -18.539  1.00  0.74           H  
ATOM  10675 1HG1 ILE A 715       6.573 -45.471 -19.034  1.00  0.74           H  
ATOM  10676 2HG1 ILE A 715       6.462 -46.551 -17.645  1.00  0.74           H  
ATOM  10677 1HG2 ILE A 715       4.483 -46.765 -20.891  1.00  0.74           H  
ATOM  10678 2HG2 ILE A 715       3.025 -46.070 -20.164  1.00  0.74           H  
ATOM  10679 3HG2 ILE A 715       4.426 -45.039 -20.470  1.00  0.74           H  
ATOM  10680 1HD1 ILE A 715       7.819 -47.474 -19.397  1.00  0.74           H  
ATOM  10681 2HD1 ILE A 715       6.392 -48.450 -19.131  1.00  0.74           H  
ATOM  10682 3HD1 ILE A 715       6.510 -47.410 -20.512  1.00  0.74           H  
ATOM  10683  N   LEU A 716       2.316 -43.822 -18.270  1.00  0.68           N  
ATOM  10684  CA  LEU A 716       0.969 -43.359 -18.547  1.00  0.68           C  
ATOM  10685  C   LEU A 716       0.874 -42.857 -19.978  1.00  0.68           C  
ATOM  10686  O   LEU A 716       1.360 -41.773 -20.295  1.00  0.68           O  
ATOM  10687  CB  LEU A 716       0.620 -42.235 -17.580  1.00  0.68           C  
ATOM  10688  CG  LEU A 716       0.186 -42.584 -16.126  1.00  0.68           C  
ATOM  10689  CD1 LEU A 716       1.277 -43.322 -15.408  1.00  0.68           C  
ATOM  10690  CD2 LEU A 716      -0.071 -41.300 -15.392  1.00  0.68           C  
ATOM  10691  H   LEU A 716       3.066 -43.135 -18.170  1.00  0.68           H  
ATOM  10692  HA  LEU A 716       0.272 -44.181 -18.428  1.00  0.68           H  
ATOM  10693 1HB  LEU A 716       1.498 -41.627 -17.495  1.00  0.68           H  
ATOM  10694 2HB  LEU A 716      -0.157 -41.639 -18.027  1.00  0.68           H  
ATOM  10695  HG  LEU A 716      -0.715 -43.198 -16.138  1.00  0.68           H  
ATOM  10696 1HD1 LEU A 716       0.964 -43.527 -14.387  1.00  0.68           H  
ATOM  10697 2HD1 LEU A 716       1.476 -44.249 -15.900  1.00  0.68           H  
ATOM  10698 3HD1 LEU A 716       2.176 -42.714 -15.395  1.00  0.68           H  
ATOM  10699 1HD2 LEU A 716      -0.366 -41.512 -14.364  1.00  0.68           H  
ATOM  10700 2HD2 LEU A 716       0.848 -40.727 -15.394  1.00  0.68           H  
ATOM  10701 3HD2 LEU A 716      -0.851 -40.734 -15.872  1.00  0.68           H  
ATOM  10702  N   ASP A 717       0.247 -43.625 -20.846  1.00  0.66           N  
ATOM  10703  CA  ASP A 717       0.175 -43.207 -22.240  1.00  0.66           C  
ATOM  10704  C   ASP A 717      -1.111 -42.404 -22.394  1.00  0.66           C  
ATOM  10705  O   ASP A 717      -2.200 -42.942 -22.221  1.00  0.66           O  
ATOM  10706  CB  ASP A 717       0.190 -44.430 -23.185  1.00  0.66           C  
ATOM  10707  CG  ASP A 717       0.348 -44.158 -24.723  1.00  0.66           C  
ATOM  10708  OD1 ASP A 717       1.427 -43.771 -25.155  1.00  0.66           O  
ATOM  10709  OD2 ASP A 717      -0.607 -44.375 -25.444  1.00  0.66           O  
ATOM  10710  H   ASP A 717      -0.160 -44.497 -20.544  1.00  0.66           H  
ATOM  10711  HA  ASP A 717       1.016 -42.565 -22.466  1.00  0.66           H  
ATOM  10712 1HB  ASP A 717       0.972 -45.120 -22.865  1.00  0.66           H  
ATOM  10713 2HB  ASP A 717      -0.756 -44.945 -23.083  1.00  0.66           H  
ATOM  10714  N   GLU A 718      -0.973 -41.119 -22.672  1.00  0.67           N  
ATOM  10715  CA  GLU A 718      -2.073 -40.171 -22.817  1.00  0.67           C  
ATOM  10716  C   GLU A 718      -3.122 -40.219 -21.676  1.00  0.67           C  
ATOM  10717  O   GLU A 718      -4.313 -40.411 -21.941  1.00  0.67           O  
ATOM  10718  CB  GLU A 718      -2.709 -40.456 -24.177  1.00  0.67           C  
ATOM  10719  CG  GLU A 718      -1.694 -40.321 -25.323  1.00  0.67           C  
ATOM  10720  CD  GLU A 718      -2.256 -40.580 -26.673  1.00  0.67           C  
ATOM  10721  OE1 GLU A 718      -3.384 -40.978 -26.766  1.00  0.67           O  
ATOM  10722  OE2 GLU A 718      -1.554 -40.384 -27.629  1.00  0.67           O  
ATOM  10723  H   GLU A 718      -0.041 -40.746 -22.796  1.00  0.67           H  
ATOM  10724  HA  GLU A 718      -1.650 -39.167 -22.859  1.00  0.67           H  
ATOM  10725 1HB  GLU A 718      -3.122 -41.466 -24.193  1.00  0.67           H  
ATOM  10726 2HB  GLU A 718      -3.529 -39.759 -24.355  1.00  0.67           H  
ATOM  10727 1HG  GLU A 718      -1.282 -39.310 -25.303  1.00  0.67           H  
ATOM  10728 2HG  GLU A 718      -0.867 -41.015 -25.144  1.00  0.67           H  
ATOM  10729  N   PRO A 719      -2.732 -39.966 -20.403  1.00  0.69           N  
ATOM  10730  CA  PRO A 719      -3.555 -40.050 -19.198  1.00  0.69           C  
ATOM  10731  C   PRO A 719      -4.701 -39.068 -19.129  1.00  0.69           C  
ATOM  10732  O   PRO A 719      -5.614 -39.260 -18.329  1.00  0.69           O  
ATOM  10733  CB  PRO A 719      -2.577 -39.750 -18.075  1.00  0.69           C  
ATOM  10734  CG  PRO A 719      -1.496 -38.947 -18.711  1.00  0.69           C  
ATOM  10735  CD  PRO A 719      -1.368 -39.517 -20.127  1.00  0.69           C  
ATOM  10736  HA  PRO A 719      -3.932 -41.077 -19.102  1.00  0.69           H  
ATOM  10737 1HB  PRO A 719      -3.091 -39.206 -17.273  1.00  0.69           H  
ATOM  10738 2HB  PRO A 719      -2.237 -40.692 -17.651  1.00  0.69           H  
ATOM  10739 1HG  PRO A 719      -1.760 -37.878 -18.712  1.00  0.69           H  
ATOM  10740 2HG  PRO A 719      -0.587 -39.043 -18.111  1.00  0.69           H  
ATOM  10741 1HD  PRO A 719      -1.047 -38.727 -20.808  1.00  0.69           H  
ATOM  10742 2HD  PRO A 719      -0.691 -40.359 -20.124  1.00  0.69           H  
ATOM  10743  N   THR A 720      -4.672 -38.007 -19.934  1.00  0.73           N  
ATOM  10744  CA  THR A 720      -5.771 -37.070 -19.859  1.00  0.73           C  
ATOM  10745  C   THR A 720      -6.766 -37.279 -20.982  1.00  0.73           C  
ATOM  10746  O   THR A 720      -7.673 -36.468 -21.156  1.00  0.73           O  
ATOM  10747  CB  THR A 720      -5.298 -35.625 -19.878  1.00  0.73           C  
ATOM  10748  OG1 THR A 720      -4.608 -35.356 -21.079  1.00  0.73           O  
ATOM  10749  CG2 THR A 720      -4.413 -35.363 -18.701  1.00  0.73           C  
ATOM  10750  H   THR A 720      -3.905 -37.813 -20.593  1.00  0.73           H  
ATOM  10751  HA  THR A 720      -6.285 -37.226 -18.928  1.00  0.73           H  
ATOM  10752  HB  THR A 720      -6.162 -34.969 -19.824  1.00  0.73           H  
ATOM  10753  HG1 THR A 720      -3.910 -36.018 -21.223  1.00  0.73           H  
ATOM  10754 1HG2 THR A 720      -4.098 -34.327 -18.722  1.00  0.73           H  
ATOM  10755 2HG2 THR A 720      -4.964 -35.558 -17.783  1.00  0.73           H  
ATOM  10756 3HG2 THR A 720      -3.544 -36.014 -18.750  1.00  0.73           H  
ATOM  10757  N   SER A 721      -6.603 -38.362 -21.749  1.00  0.77           N  
ATOM  10758  CA  SER A 721      -7.426 -38.623 -22.923  1.00  0.77           C  
ATOM  10759  C   SER A 721      -8.883 -38.159 -22.803  1.00  0.77           C  
ATOM  10760  O   SER A 721      -9.300 -37.238 -23.503  1.00  0.77           O  
ATOM  10761  CB  SER A 721      -7.426 -40.129 -23.169  1.00  0.77           C  
ATOM  10762  OG  SER A 721      -8.033 -40.813 -22.084  1.00  0.77           O  
ATOM  10763  H   SER A 721      -5.846 -39.018 -21.546  1.00  0.77           H  
ATOM  10764  HA  SER A 721      -6.967 -38.115 -23.770  1.00  0.77           H  
ATOM  10765 1HB  SER A 721      -7.984 -40.339 -24.080  1.00  0.77           H  
ATOM  10766 2HB  SER A 721      -6.412 -40.493 -23.318  1.00  0.77           H  
ATOM  10767  HG  SER A 721      -7.319 -41.055 -21.442  1.00  0.77           H  
ATOM  10768  N   GLY A 722      -9.607 -38.729 -21.846  1.00  0.81           N  
ATOM  10769  CA  GLY A 722     -11.019 -38.424 -21.614  1.00  0.81           C  
ATOM  10770  C   GLY A 722     -11.311 -37.572 -20.385  1.00  0.81           C  
ATOM  10771  O   GLY A 722     -12.421 -37.636 -19.838  1.00  0.81           O  
ATOM  10772  H   GLY A 722      -9.151 -39.473 -21.343  1.00  0.81           H  
ATOM  10773 1HA  GLY A 722     -11.399 -37.897 -22.486  1.00  0.81           H  
ATOM  10774 2HA  GLY A 722     -11.580 -39.355 -21.556  1.00  0.81           H  
ATOM  10775  N   LEU A 723     -10.316 -36.835 -19.898  1.00  0.86           N  
ATOM  10776  CA  LEU A 723     -10.499 -36.059 -18.678  1.00  0.86           C  
ATOM  10777  C   LEU A 723     -10.837 -34.591 -18.872  1.00  0.86           C  
ATOM  10778  O   LEU A 723     -10.047 -33.845 -19.441  1.00  0.86           O  
ATOM  10779  CB  LEU A 723      -9.210 -36.087 -17.869  1.00  0.86           C  
ATOM  10780  CG  LEU A 723      -8.960 -37.278 -16.984  1.00  0.86           C  
ATOM  10781  CD1 LEU A 723      -8.882 -38.559 -17.809  1.00  0.86           C  
ATOM  10782  CD2 LEU A 723      -7.699 -37.024 -16.191  1.00  0.86           C  
ATOM  10783  H   LEU A 723      -9.423 -36.795 -20.392  1.00  0.86           H  
ATOM  10784  HA  LEU A 723     -11.294 -36.521 -18.098  1.00  0.86           H  
ATOM  10785 1HB  LEU A 723      -8.379 -36.001 -18.558  1.00  0.86           H  
ATOM  10786 2HB  LEU A 723      -9.205 -35.199 -17.229  1.00  0.86           H  
ATOM  10787  HG  LEU A 723      -9.755 -37.380 -16.318  1.00  0.86           H  
ATOM  10788 1HD1 LEU A 723      -8.712 -39.413 -17.150  1.00  0.86           H  
ATOM  10789 2HD1 LEU A 723      -9.811 -38.698 -18.329  1.00  0.86           H  
ATOM  10790 3HD1 LEU A 723      -8.083 -38.508 -18.522  1.00  0.86           H  
ATOM  10791 1HD2 LEU A 723      -7.516 -37.866 -15.521  1.00  0.86           H  
ATOM  10792 2HD2 LEU A 723      -6.858 -36.908 -16.847  1.00  0.86           H  
ATOM  10793 3HD2 LEU A 723      -7.823 -36.113 -15.605  1.00  0.86           H  
ATOM  10794  N   HIS A 724     -11.978 -34.164 -18.328  1.00  0.90           N  
ATOM  10795  CA  HIS A 724     -12.378 -32.756 -18.375  1.00  0.90           C  
ATOM  10796  C   HIS A 724     -11.324 -31.921 -17.700  1.00  0.90           C  
ATOM  10797  O   HIS A 724     -10.605 -32.408 -16.838  1.00  0.90           O  
ATOM  10798  CB  HIS A 724     -13.760 -32.485 -17.772  1.00  0.90           C  
ATOM  10799  CG  HIS A 724     -14.254 -31.016 -17.911  1.00  0.90           C  
ATOM  10800  ND1 HIS A 724     -13.891 -30.016 -17.029  1.00  0.90           N  
ATOM  10801  CD2 HIS A 724     -15.048 -30.417 -18.831  1.00  0.90           C  
ATOM  10802  CE1 HIS A 724     -14.486 -28.886 -17.380  1.00  0.90           C  
ATOM  10803  NE2 HIS A 724     -15.196 -29.104 -18.455  1.00  0.90           N  
ATOM  10804  H   HIS A 724     -12.606 -34.852 -17.905  1.00  0.90           H  
ATOM  10805  HA  HIS A 724     -12.424 -32.437 -19.405  1.00  0.90           H  
ATOM  10806 1HB  HIS A 724     -14.495 -33.138 -18.245  1.00  0.90           H  
ATOM  10807 2HB  HIS A 724     -13.741 -32.731 -16.713  1.00  0.90           H  
ATOM  10808  HD2 HIS A 724     -15.508 -30.894 -19.690  1.00  0.90           H  
ATOM  10809  HE1 HIS A 724     -14.414 -27.941 -16.869  1.00  0.90           H  
ATOM  10810  HE2 HIS A 724     -15.774 -28.396 -18.914  1.00  0.90           H  
ATOM  10811  N   LEU A 725     -11.239 -30.662 -18.053  1.00  0.94           N  
ATOM  10812  CA  LEU A 725     -10.209 -29.781 -17.535  1.00  0.94           C  
ATOM  10813  C   LEU A 725     -10.238 -29.753 -15.989  1.00  0.94           C  
ATOM  10814  O   LEU A 725      -9.192 -29.715 -15.328  1.00  0.94           O  
ATOM  10815  CB  LEU A 725     -10.517 -28.403 -18.105  1.00  0.94           C  
ATOM  10816  CG  LEU A 725     -10.437 -28.344 -19.643  1.00  0.94           C  
ATOM  10817  CD1 LEU A 725     -10.942 -27.000 -20.125  1.00  0.94           C  
ATOM  10818  CD2 LEU A 725      -9.021 -28.612 -20.109  1.00  0.94           C  
ATOM  10819  H   LEU A 725     -11.891 -30.304 -18.735  1.00  0.94           H  
ATOM  10820  HA  LEU A 725      -9.238 -30.131 -17.879  1.00  0.94           H  
ATOM  10821 1HB  LEU A 725     -11.524 -28.118 -17.809  1.00  0.94           H  
ATOM  10822 2HB  LEU A 725      -9.817 -27.681 -17.688  1.00  0.94           H  
ATOM  10823  HG  LEU A 725     -11.093 -29.105 -20.053  1.00  0.94           H  
ATOM  10824 1HD1 LEU A 725     -10.931 -26.971 -21.196  1.00  0.94           H  
ATOM  10825 2HD1 LEU A 725     -11.963 -26.847 -19.778  1.00  0.94           H  
ATOM  10826 3HD1 LEU A 725     -10.307 -26.226 -19.747  1.00  0.94           H  
ATOM  10827 1HD2 LEU A 725      -8.990 -28.587 -21.197  1.00  0.94           H  
ATOM  10828 2HD2 LEU A 725      -8.355 -27.850 -19.708  1.00  0.94           H  
ATOM  10829 3HD2 LEU A 725      -8.701 -29.597 -19.758  1.00  0.94           H  
ATOM  10830  N   ALA A 726     -11.442 -29.836 -15.410  1.00  0.98           N  
ATOM  10831  CA  ALA A 726     -11.635 -29.850 -13.959  1.00  0.98           C  
ATOM  10832  C   ALA A 726     -11.106 -31.142 -13.321  1.00  0.98           C  
ATOM  10833  O   ALA A 726     -10.888 -31.206 -12.103  1.00  0.98           O  
ATOM  10834  CB  ALA A 726     -13.105 -29.696 -13.639  1.00  0.98           C  
ATOM  10835  H   ALA A 726     -12.268 -29.885 -16.001  1.00  0.98           H  
ATOM  10836  HA  ALA A 726     -11.082 -29.010 -13.538  1.00  0.98           H  
ATOM  10837 1HB  ALA A 726     -13.253 -29.670 -12.562  1.00  0.98           H  
ATOM  10838 2HB  ALA A 726     -13.449 -28.776 -14.081  1.00  0.98           H  
ATOM  10839 3HB  ALA A 726     -13.647 -30.533 -14.061  1.00  0.98           H  
ATOM  10840  N   ASP A 727     -10.949 -32.180 -14.146  1.00  0.99           N  
ATOM  10841  CA  ASP A 727     -10.454 -33.475 -13.729  1.00  0.99           C  
ATOM  10842  C   ASP A 727      -8.958 -33.540 -14.037  1.00  0.99           C  
ATOM  10843  O   ASP A 727      -8.200 -34.206 -13.329  1.00  0.99           O  
ATOM  10844  CB  ASP A 727     -11.181 -34.604 -14.433  1.00  0.99           C  
ATOM  10845  CG  ASP A 727     -12.743 -34.635 -14.187  1.00  0.99           C  
ATOM  10846  OD1 ASP A 727     -13.151 -34.656 -13.051  1.00  0.99           O  
ATOM  10847  OD2 ASP A 727     -13.487 -34.669 -15.188  1.00  0.99           O  
ATOM  10848  H   ASP A 727     -11.127 -32.054 -15.131  1.00  0.99           H  
ATOM  10849  HA  ASP A 727     -10.590 -33.585 -12.659  1.00  0.99           H  
ATOM  10850 1HB  ASP A 727     -10.994 -34.537 -15.508  1.00  0.99           H  
ATOM  10851 2HB  ASP A 727     -10.747 -35.537 -14.085  1.00  0.99           H  
ATOM  10852  N   VAL A 728      -8.525 -32.817 -15.079  1.00  1.00           N  
ATOM  10853  CA  VAL A 728      -7.116 -32.807 -15.457  1.00  1.00           C  
ATOM  10854  C   VAL A 728      -6.312 -32.278 -14.297  1.00  1.00           C  
ATOM  10855  O   VAL A 728      -5.273 -32.835 -13.972  1.00  1.00           O  
ATOM  10856  CB  VAL A 728      -6.814 -31.951 -16.704  1.00  1.00           C  
ATOM  10857  CG1 VAL A 728      -5.301 -31.820 -16.865  1.00  1.00           C  
ATOM  10858  CG2 VAL A 728      -7.399 -32.624 -17.937  1.00  1.00           C  
ATOM  10859  H   VAL A 728      -9.199 -32.307 -15.641  1.00  1.00           H  
ATOM  10860  HA  VAL A 728      -6.803 -33.826 -15.668  1.00  1.00           H  
ATOM  10861  HB  VAL A 728      -7.236 -30.957 -16.579  1.00  1.00           H  
ATOM  10862 1HG1 VAL A 728      -5.082 -31.218 -17.735  1.00  1.00           H  
ATOM  10863 2HG1 VAL A 728      -4.898 -31.339 -15.984  1.00  1.00           H  
ATOM  10864 3HG1 VAL A 728      -4.855 -32.803 -16.979  1.00  1.00           H  
ATOM  10865 1HG2 VAL A 728      -7.187 -32.036 -18.824  1.00  1.00           H  
ATOM  10866 2HG2 VAL A 728      -6.971 -33.609 -18.048  1.00  1.00           H  
ATOM  10867 3HG2 VAL A 728      -8.458 -32.718 -17.825  1.00  1.00           H  
ATOM  10868  N   GLU A 729      -6.798 -31.237 -13.630  1.00  0.98           N  
ATOM  10869  CA  GLU A 729      -6.048 -30.750 -12.479  1.00  0.98           C  
ATOM  10870  C   GLU A 729      -5.894 -31.845 -11.400  1.00  0.98           C  
ATOM  10871  O   GLU A 729      -4.847 -31.936 -10.753  1.00  0.98           O  
ATOM  10872  CB  GLU A 729      -6.673 -29.468 -11.909  1.00  0.98           C  
ATOM  10873  CG  GLU A 729      -6.490 -28.233 -12.828  1.00  0.98           C  
ATOM  10874  CD  GLU A 729      -7.052 -26.941 -12.253  1.00  0.98           C  
ATOM  10875  OE1 GLU A 729      -7.671 -26.978 -11.216  1.00  0.98           O  
ATOM  10876  OE2 GLU A 729      -6.842 -25.911 -12.860  1.00  0.98           O  
ATOM  10877  H   GLU A 729      -7.656 -30.783 -13.954  1.00  0.98           H  
ATOM  10878  HA  GLU A 729      -5.056 -30.490 -12.809  1.00  0.98           H  
ATOM  10879 1HB  GLU A 729      -7.744 -29.623 -11.767  1.00  0.98           H  
ATOM  10880 2HB  GLU A 729      -6.236 -29.244 -10.935  1.00  0.98           H  
ATOM  10881 1HG  GLU A 729      -5.426 -28.098 -13.025  1.00  0.98           H  
ATOM  10882 2HG  GLU A 729      -6.982 -28.439 -13.781  1.00  0.98           H  
ATOM  10883  N   GLN A 730      -6.904 -32.703 -11.220  1.00  0.96           N  
ATOM  10884  CA  GLN A 730      -6.819 -33.775 -10.221  1.00  0.96           C  
ATOM  10885  C   GLN A 730      -5.737 -34.779 -10.661  1.00  0.96           C  
ATOM  10886  O   GLN A 730      -4.932 -35.241  -9.850  1.00  0.96           O  
ATOM  10887  CB  GLN A 730      -8.187 -34.448 -10.046  1.00  0.96           C  
ATOM  10888  CG  GLN A 730      -9.230 -33.515  -9.427  1.00  0.96           C  
ATOM  10889  CD  GLN A 730     -10.636 -34.100  -9.383  1.00  0.96           C  
ATOM  10890  OE1 GLN A 730     -10.913 -35.106  -8.720  1.00  0.96           O  
ATOM  10891  NE2 GLN A 730     -11.543 -33.454 -10.120  1.00  0.96           N  
ATOM  10892  H   GLN A 730      -7.739 -32.614 -11.788  1.00  0.96           H  
ATOM  10893  HA  GLN A 730      -6.517 -33.347  -9.267  1.00  0.96           H  
ATOM  10894 1HB  GLN A 730      -8.563 -34.792 -11.000  1.00  0.96           H  
ATOM  10895 2HB  GLN A 730      -8.087 -35.328  -9.403  1.00  0.96           H  
ATOM  10896 1HG  GLN A 730      -8.925 -33.276  -8.412  1.00  0.96           H  
ATOM  10897 2HG  GLN A 730      -9.270 -32.604 -10.033  1.00  0.96           H  
ATOM  10898 1HE2 GLN A 730     -12.490 -33.779 -10.166  1.00  0.96           H  
ATOM  10899 2HE2 GLN A 730     -11.272 -32.627 -10.666  1.00  0.96           H  
ATOM  10900  N   LEU A 731      -5.667 -35.021 -11.973  1.00  0.93           N  
ATOM  10901  CA  LEU A 731      -4.677 -35.910 -12.587  1.00  0.93           C  
ATOM  10902  C   LEU A 731      -3.287 -35.353 -12.386  1.00  0.93           C  
ATOM  10903  O   LEU A 731      -2.381 -36.077 -11.974  1.00  0.93           O  
ATOM  10904  CB  LEU A 731      -4.985 -36.110 -14.076  1.00  0.93           C  
ATOM  10905  CG  LEU A 731      -4.041 -37.014 -14.947  1.00  0.93           C  
ATOM  10906  CD1 LEU A 731      -2.856 -36.176 -15.438  1.00  0.93           C  
ATOM  10907  CD2 LEU A 731      -3.545 -38.199 -14.145  1.00  0.93           C  
ATOM  10908  H   LEU A 731      -6.373 -34.591 -12.571  1.00  0.93           H  
ATOM  10909  HA  LEU A 731      -4.736 -36.875 -12.096  1.00  0.93           H  
ATOM  10910 1HB  LEU A 731      -5.970 -36.532 -14.127  1.00  0.93           H  
ATOM  10911 2HB  LEU A 731      -5.013 -35.149 -14.555  1.00  0.93           H  
ATOM  10912  HG  LEU A 731      -4.589 -37.370 -15.821  1.00  0.93           H  
ATOM  10913 1HD1 LEU A 731      -2.214 -36.794 -16.061  1.00  0.93           H  
ATOM  10914 2HD1 LEU A 731      -3.216 -35.329 -16.016  1.00  0.93           H  
ATOM  10915 3HD1 LEU A 731      -2.295 -35.812 -14.591  1.00  0.93           H  
ATOM  10916 1HD2 LEU A 731      -2.892 -38.814 -14.764  1.00  0.93           H  
ATOM  10917 2HD2 LEU A 731      -2.990 -37.846 -13.275  1.00  0.93           H  
ATOM  10918 3HD2 LEU A 731      -4.398 -38.791 -13.819  1.00  0.93           H  
ATOM  10919  N   LEU A 732      -3.112 -34.070 -12.663  1.00  0.91           N  
ATOM  10920  CA  LEU A 732      -1.809 -33.457 -12.530  1.00  0.91           C  
ATOM  10921  C   LEU A 732      -1.355 -33.586 -11.082  1.00  0.91           C  
ATOM  10922  O   LEU A 732      -0.193 -33.902 -10.817  1.00  0.91           O  
ATOM  10923  CB  LEU A 732      -1.919 -31.989 -12.919  1.00  0.91           C  
ATOM  10924  CG  LEU A 732      -2.218 -31.736 -14.403  1.00  0.91           C  
ATOM  10925  CD1 LEU A 732      -2.538 -30.296 -14.617  1.00  0.91           C  
ATOM  10926  CD2 LEU A 732      -1.068 -32.107 -15.216  1.00  0.91           C  
ATOM  10927  H   LEU A 732      -3.902 -33.525 -12.997  1.00  0.91           H  
ATOM  10928  HA  LEU A 732      -1.106 -33.967 -13.175  1.00  0.91           H  
ATOM  10929 1HB  LEU A 732      -2.720 -31.537 -12.337  1.00  0.91           H  
ATOM  10930 2HB  LEU A 732      -0.984 -31.487 -12.669  1.00  0.91           H  
ATOM  10931  HG  LEU A 732      -3.061 -32.329 -14.710  1.00  0.91           H  
ATOM  10932 1HD1 LEU A 732      -2.740 -30.127 -15.664  1.00  0.91           H  
ATOM  10933 2HD1 LEU A 732      -3.387 -30.009 -14.046  1.00  0.91           H  
ATOM  10934 3HD1 LEU A 732      -1.715 -29.726 -14.313  1.00  0.91           H  
ATOM  10935 1HD2 LEU A 732      -1.337 -31.903 -16.237  1.00  0.91           H  
ATOM  10936 2HD2 LEU A 732      -0.203 -31.512 -14.933  1.00  0.91           H  
ATOM  10937 3HD2 LEU A 732      -0.849 -33.157 -15.086  1.00  0.91           H  
ATOM  10938  N   ARG A 733      -2.286 -33.418 -10.139  1.00  0.89           N  
ATOM  10939  CA  ARG A 733      -1.951 -33.584  -8.736  1.00  0.89           C  
ATOM  10940  C   ARG A 733      -1.548 -35.035  -8.447  1.00  0.89           C  
ATOM  10941  O   ARG A 733      -0.606 -35.269  -7.687  1.00  0.89           O  
ATOM  10942  CB  ARG A 733      -3.113 -33.138  -7.861  1.00  0.89           C  
ATOM  10943  CG  ARG A 733      -3.329 -31.624  -7.861  1.00  0.89           C  
ATOM  10944  CD  ARG A 733      -4.559 -31.219  -7.132  1.00  0.89           C  
ATOM  10945  NE  ARG A 733      -4.759 -29.775  -7.173  1.00  0.89           N  
ATOM  10946  CZ  ARG A 733      -5.888 -29.144  -6.794  1.00  0.89           C  
ATOM  10947  NH1 ARG A 733      -6.911 -29.838  -6.346  1.00  0.89           N  
ATOM  10948  NH2 ARG A 733      -5.969 -27.826  -6.873  1.00  0.89           N  
ATOM  10949  H   ARG A 733      -3.234 -33.135 -10.397  1.00  0.89           H  
ATOM  10950  HA  ARG A 733      -1.100 -32.940  -8.511  1.00  0.89           H  
ATOM  10951 1HB  ARG A 733      -4.029 -33.598  -8.208  1.00  0.89           H  
ATOM  10952 2HB  ARG A 733      -2.950 -33.464  -6.836  1.00  0.89           H  
ATOM  10953 1HG  ARG A 733      -2.477 -31.148  -7.379  1.00  0.89           H  
ATOM  10954 2HG  ARG A 733      -3.399 -31.269  -8.884  1.00  0.89           H  
ATOM  10955 1HD  ARG A 733      -5.424 -31.696  -7.596  1.00  0.89           H  
ATOM  10956 2HD  ARG A 733      -4.487 -31.526  -6.091  1.00  0.89           H  
ATOM  10957  HE  ARG A 733      -3.994 -29.206  -7.514  1.00  0.89           H  
ATOM  10958 1HH1 ARG A 733      -6.850 -30.845  -6.288  1.00  0.89           H  
ATOM  10959 2HH1 ARG A 733      -7.757 -29.365  -6.061  1.00  0.89           H  
ATOM  10960 1HH2 ARG A 733      -5.185 -27.291  -7.220  1.00  0.89           H  
ATOM  10961 2HH2 ARG A 733      -6.816 -27.355  -6.593  1.00  0.89           H  
ATOM  10962  N   LEU A 734      -2.197 -36.019  -9.091  1.00  0.89           N  
ATOM  10963  CA  LEU A 734      -1.804 -37.408  -8.851  1.00  0.89           C  
ATOM  10964  C   LEU A 734      -0.372 -37.616  -9.341  1.00  0.89           C  
ATOM  10965  O   LEU A 734       0.431 -38.286  -8.684  1.00  0.89           O  
ATOM  10966  CB  LEU A 734      -2.635 -38.410  -9.662  1.00  0.89           C  
ATOM  10967  CG  LEU A 734      -4.093 -38.567  -9.402  1.00  0.89           C  
ATOM  10968  CD1 LEU A 734      -4.595 -39.528 -10.482  1.00  0.89           C  
ATOM  10969  CD2 LEU A 734      -4.355 -39.052  -7.985  1.00  0.89           C  
ATOM  10970  H   LEU A 734      -2.988 -35.800  -9.698  1.00  0.89           H  
ATOM  10971  HA  LEU A 734      -1.864 -37.626  -7.787  1.00  0.89           H  
ATOM  10972 1HB  LEU A 734      -2.532 -38.162 -10.709  1.00  0.89           H  
ATOM  10973 2HB  LEU A 734      -2.190 -39.394  -9.521  1.00  0.89           H  
ATOM  10974  HG  LEU A 734      -4.590 -37.620  -9.546  1.00  0.89           H  
ATOM  10975 1HD1 LEU A 734      -5.634 -39.666 -10.417  1.00  0.89           H  
ATOM  10976 2HD1 LEU A 734      -4.365 -39.117 -11.451  1.00  0.89           H  
ATOM  10977 3HD1 LEU A 734      -4.095 -40.488 -10.373  1.00  0.89           H  
ATOM  10978 1HD2 LEU A 734      -5.424 -39.167  -7.820  1.00  0.89           H  
ATOM  10979 2HD2 LEU A 734      -3.862 -40.003  -7.836  1.00  0.89           H  
ATOM  10980 3HD2 LEU A 734      -3.962 -38.324  -7.277  1.00  0.89           H  
ATOM  10981  N   LEU A 735      -0.036 -37.002 -10.489  1.00  0.89           N  
ATOM  10982  CA  LEU A 735       1.292 -37.191 -11.061  1.00  0.89           C  
ATOM  10983  C   LEU A 735       2.325 -36.622 -10.089  1.00  0.89           C  
ATOM  10984  O   LEU A 735       3.344 -37.259  -9.797  1.00  0.89           O  
ATOM  10985  CB  LEU A 735       1.417 -36.446 -12.406  1.00  0.89           C  
ATOM  10986  CG  LEU A 735       0.536 -36.925 -13.598  1.00  0.89           C  
ATOM  10987  CD1 LEU A 735       0.705 -35.974 -14.785  1.00  0.89           C  
ATOM  10988  CD2 LEU A 735       0.904 -38.250 -14.012  1.00  0.89           C  
ATOM  10989  H   LEU A 735      -0.741 -36.449 -10.982  1.00  0.89           H  
ATOM  10990  HA  LEU A 735       1.476 -38.254 -11.200  1.00  0.89           H  
ATOM  10991 1HB  LEU A 735       1.190 -35.398 -12.241  1.00  0.89           H  
ATOM  10992 2HB  LEU A 735       2.445 -36.511 -12.721  1.00  0.89           H  
ATOM  10993  HG  LEU A 735      -0.499 -36.918 -13.288  1.00  0.89           H  
ATOM  10994 1HD1 LEU A 735       0.080 -36.298 -15.610  1.00  0.89           H  
ATOM  10995 2HD1 LEU A 735       0.431 -34.979 -14.495  1.00  0.89           H  
ATOM  10996 3HD1 LEU A 735       1.734 -35.984 -15.102  1.00  0.89           H  
ATOM  10997 1HD2 LEU A 735       0.262 -38.533 -14.839  1.00  0.89           H  
ATOM  10998 2HD2 LEU A 735       1.928 -38.221 -14.340  1.00  0.89           H  
ATOM  10999 3HD2 LEU A 735       0.786 -38.952 -13.186  1.00  0.89           H  
ATOM  11000  N   ASP A 736       2.026 -35.445  -9.518  1.00  0.90           N  
ATOM  11001  CA  ASP A 736       2.937 -34.840  -8.553  1.00  0.90           C  
ATOM  11002  C   ASP A 736       3.062 -35.670  -7.290  1.00  0.90           C  
ATOM  11003  O   ASP A 736       4.162 -35.847  -6.781  1.00  0.90           O  
ATOM  11004  CB  ASP A 736       2.499 -33.423  -8.166  1.00  0.90           C  
ATOM  11005  CG  ASP A 736       2.764 -32.352  -9.217  1.00  0.90           C  
ATOM  11006  OD1 ASP A 736       3.529 -32.586 -10.132  1.00  0.90           O  
ATOM  11007  OD2 ASP A 736       2.227 -31.280  -9.073  1.00  0.90           O  
ATOM  11008  H   ASP A 736       1.170 -34.958  -9.790  1.00  0.90           H  
ATOM  11009  HA  ASP A 736       3.923 -34.776  -9.011  1.00  0.90           H  
ATOM  11010 1HB  ASP A 736       1.429 -33.436  -7.955  1.00  0.90           H  
ATOM  11011 2HB  ASP A 736       3.005 -33.136  -7.239  1.00  0.90           H  
ATOM  11012  N   ARG A 737       1.961 -36.242  -6.805  1.00  0.91           N  
ATOM  11013  CA  ARG A 737       2.044 -37.041  -5.589  1.00  0.91           C  
ATOM  11014  C   ARG A 737       2.922 -38.266  -5.798  1.00  0.91           C  
ATOM  11015  O   ARG A 737       3.745 -38.617  -4.937  1.00  0.91           O  
ATOM  11016  CB  ARG A 737       0.658 -37.479  -5.146  1.00  0.91           C  
ATOM  11017  CG  ARG A 737      -0.214 -36.371  -4.588  1.00  0.91           C  
ATOM  11018  CD  ARG A 737      -1.583 -36.853  -4.322  1.00  0.91           C  
ATOM  11019  NE  ARG A 737      -2.445 -35.803  -3.812  1.00  0.91           N  
ATOM  11020  CZ  ARG A 737      -3.779 -35.920  -3.680  1.00  0.91           C  
ATOM  11021  NH1 ARG A 737      -4.385 -37.025  -4.014  1.00  0.91           N  
ATOM  11022  NH2 ARG A 737      -4.512 -34.933  -3.212  1.00  0.91           N  
ATOM  11023  H   ARG A 737       1.059 -36.081  -7.253  1.00  0.91           H  
ATOM  11024  HA  ARG A 737       2.482 -36.426  -4.804  1.00  0.91           H  
ATOM  11025 1HB  ARG A 737       0.131 -37.908  -6.000  1.00  0.91           H  
ATOM  11026 2HB  ARG A 737       0.744 -38.256  -4.390  1.00  0.91           H  
ATOM  11027 1HG  ARG A 737       0.211 -36.021  -3.649  1.00  0.91           H  
ATOM  11028 2HG  ARG A 737      -0.260 -35.546  -5.287  1.00  0.91           H  
ATOM  11029 1HD  ARG A 737      -2.016 -37.226  -5.251  1.00  0.91           H  
ATOM  11030 2HD  ARG A 737      -1.550 -37.656  -3.589  1.00  0.91           H  
ATOM  11031  HE  ARG A 737      -2.016 -34.929  -3.537  1.00  0.91           H  
ATOM  11032 1HH1 ARG A 737      -3.862 -37.810  -4.364  1.00  0.91           H  
ATOM  11033 2HH1 ARG A 737      -5.409 -37.067  -3.893  1.00  0.91           H  
ATOM  11034 1HH2 ARG A 737      -4.089 -34.060  -2.936  1.00  0.91           H  
ATOM  11035 2HH2 ARG A 737      -5.531 -35.088  -3.132  1.00  0.91           H  
ATOM  11036  N   LEU A 738       2.802 -38.896  -6.966  1.00  0.93           N  
ATOM  11037  CA  LEU A 738       3.616 -40.068  -7.220  1.00  0.93           C  
ATOM  11038  C   LEU A 738       5.093 -39.698  -7.247  1.00  0.93           C  
ATOM  11039  O   LEU A 738       5.922 -40.350  -6.599  1.00  0.93           O  
ATOM  11040  CB  LEU A 738       3.221 -40.685  -8.563  1.00  0.93           C  
ATOM  11041  CG  LEU A 738       1.866 -41.362  -8.637  1.00  0.93           C  
ATOM  11042  CD1 LEU A 738       1.572 -41.769 -10.104  1.00  0.93           C  
ATOM  11043  CD2 LEU A 738       1.891 -42.539  -7.724  1.00  0.93           C  
ATOM  11044  H   LEU A 738       2.117 -38.580  -7.658  1.00  0.93           H  
ATOM  11045  HA  LEU A 738       3.449 -40.790  -6.424  1.00  0.93           H  
ATOM  11046 1HB  LEU A 738       3.205 -39.881  -9.291  1.00  0.93           H  
ATOM  11047 2HB  LEU A 738       3.981 -41.408  -8.859  1.00  0.93           H  
ATOM  11048  HG  LEU A 738       1.084 -40.677  -8.319  1.00  0.93           H  
ATOM  11049 1HD1 LEU A 738       0.601 -42.260 -10.161  1.00  0.93           H  
ATOM  11050 2HD1 LEU A 738       1.566 -40.878 -10.731  1.00  0.93           H  
ATOM  11051 3HD1 LEU A 738       2.341 -42.452 -10.453  1.00  0.93           H  
ATOM  11052 1HD2 LEU A 738       0.944 -43.040  -7.768  1.00  0.93           H  
ATOM  11053 2HD2 LEU A 738       2.669 -43.210  -8.027  1.00  0.93           H  
ATOM  11054 3HD2 LEU A 738       2.085 -42.206  -6.706  1.00  0.93           H  
ATOM  11055  N   VAL A 739       5.403 -38.584  -7.893  1.00  0.95           N  
ATOM  11056  CA  VAL A 739       6.777 -38.139  -7.997  1.00  0.95           C  
ATOM  11057  C   VAL A 739       7.348 -37.659  -6.655  1.00  0.95           C  
ATOM  11058  O   VAL A 739       8.461 -38.033  -6.278  1.00  0.95           O  
ATOM  11059  CB  VAL A 739       6.877 -37.086  -9.092  1.00  0.95           C  
ATOM  11060  CG1 VAL A 739       8.206 -36.511  -9.097  1.00  0.95           C  
ATOM  11061  CG2 VAL A 739       6.591 -37.765 -10.440  1.00  0.95           C  
ATOM  11062  H   VAL A 739       4.672 -38.062  -8.383  1.00  0.95           H  
ATOM  11063  HA  VAL A 739       7.370 -38.984  -8.325  1.00  0.95           H  
ATOM  11064  HB  VAL A 739       6.153 -36.289  -8.905  1.00  0.95           H  
ATOM  11065 1HG1 VAL A 739       8.270 -35.760  -9.880  1.00  0.95           H  
ATOM  11066 2HG1 VAL A 739       8.383 -36.055  -8.132  1.00  0.95           H  
ATOM  11067 3HG1 VAL A 739       8.929 -37.298  -9.272  1.00  0.95           H  
ATOM  11068 1HG2 VAL A 739       6.659 -37.044 -11.223  1.00  0.95           H  
ATOM  11069 2HG2 VAL A 739       7.321 -38.561 -10.615  1.00  0.95           H  
ATOM  11070 3HG2 VAL A 739       5.592 -38.188 -10.425  1.00  0.95           H  
ATOM  11071  N   ASP A 740       6.578 -36.870  -5.896  1.00  0.96           N  
ATOM  11072  CA  ASP A 740       7.013 -36.384  -4.584  1.00  0.96           C  
ATOM  11073  C   ASP A 740       7.278 -37.540  -3.619  1.00  0.96           C  
ATOM  11074  O   ASP A 740       8.131 -37.437  -2.735  1.00  0.96           O  
ATOM  11075  CB  ASP A 740       5.991 -35.422  -3.960  1.00  0.96           C  
ATOM  11076  CG  ASP A 740       5.948 -34.009  -4.612  1.00  0.96           C  
ATOM  11077  OD1 ASP A 740       6.834 -33.684  -5.380  1.00  0.96           O  
ATOM  11078  OD2 ASP A 740       5.048 -33.262  -4.293  1.00  0.96           O  
ATOM  11079  H   ASP A 740       5.668 -36.591  -6.240  1.00  0.96           H  
ATOM  11080  HA  ASP A 740       7.944 -35.839  -4.718  1.00  0.96           H  
ATOM  11081 1HB  ASP A 740       4.996 -35.866  -4.049  1.00  0.96           H  
ATOM  11082 2HB  ASP A 740       6.202 -35.312  -2.899  1.00  0.96           H  
ATOM  11083  N   SER A 741       6.588 -38.668  -3.832  1.00  0.94           N  
ATOM  11084  CA  SER A 741       6.728 -39.864  -3.012  1.00  0.94           C  
ATOM  11085  C   SER A 741       7.998 -40.654  -3.353  1.00  0.94           C  
ATOM  11086  O   SER A 741       8.307 -41.648  -2.690  1.00  0.94           O  
ATOM  11087  CB  SER A 741       5.528 -40.775  -3.201  1.00  0.94           C  
ATOM  11088  OG  SER A 741       4.345 -40.154  -2.767  1.00  0.94           O  
ATOM  11089  H   SER A 741       5.871 -38.683  -4.559  1.00  0.94           H  
ATOM  11090  HA  SER A 741       6.781 -39.559  -1.968  1.00  0.94           H  
ATOM  11091 1HB  SER A 741       5.434 -41.046  -4.247  1.00  0.94           H  
ATOM  11092 2HB  SER A 741       5.685 -41.693  -2.641  1.00  0.94           H  
ATOM  11093  HG  SER A 741       4.161 -39.447  -3.429  1.00  0.94           H  
ATOM  11094  N   GLY A 742       8.727 -40.231  -4.393  1.00  0.90           N  
ATOM  11095  CA  GLY A 742       9.949 -40.904  -4.807  1.00  0.90           C  
ATOM  11096  C   GLY A 742       9.776 -41.840  -5.998  1.00  0.90           C  
ATOM  11097  O   GLY A 742      10.670 -42.642  -6.283  1.00  0.90           O  
ATOM  11098  H   GLY A 742       8.443 -39.405  -4.915  1.00  0.90           H  
ATOM  11099 1HA  GLY A 742      10.690 -40.147  -5.059  1.00  0.90           H  
ATOM  11100 2HA  GLY A 742      10.350 -41.465  -3.965  1.00  0.90           H  
ATOM  11101  N   LYS A 743       8.635 -41.767  -6.683  1.00  0.84           N  
ATOM  11102  CA  LYS A 743       8.396 -42.628  -7.834  1.00  0.84           C  
ATOM  11103  C   LYS A 743       8.727 -41.866  -9.104  1.00  0.84           C  
ATOM  11104  O   LYS A 743       8.898 -40.647  -9.080  1.00  0.84           O  
ATOM  11105  CB  LYS A 743       6.954 -43.106  -7.837  1.00  0.84           C  
ATOM  11106  CG  LYS A 743       6.588 -43.752  -6.510  1.00  0.84           C  
ATOM  11107  CD  LYS A 743       7.412 -44.995  -6.244  1.00  0.84           C  
ATOM  11108  CE  LYS A 743       7.053 -45.608  -4.909  1.00  0.84           C  
ATOM  11109  NZ  LYS A 743       7.749 -46.889  -4.670  1.00  0.84           N  
ATOM  11110  H   LYS A 743       7.902 -41.105  -6.424  1.00  0.84           H  
ATOM  11111  HA  LYS A 743       9.051 -43.498  -7.782  1.00  0.84           H  
ATOM  11112 1HB  LYS A 743       6.283 -42.290  -8.048  1.00  0.84           H  
ATOM  11113 2HB  LYS A 743       6.814 -43.844  -8.620  1.00  0.84           H  
ATOM  11114 1HG  LYS A 743       6.747 -43.032  -5.702  1.00  0.84           H  
ATOM  11115 2HG  LYS A 743       5.535 -44.027  -6.522  1.00  0.84           H  
ATOM  11116 1HD  LYS A 743       7.210 -45.714  -7.027  1.00  0.84           H  
ATOM  11117 2HD  LYS A 743       8.473 -44.752  -6.260  1.00  0.84           H  
ATOM  11118 1HE  LYS A 743       7.324 -44.905  -4.122  1.00  0.84           H  
ATOM  11119 2HE  LYS A 743       6.001 -45.778  -4.878  1.00  0.84           H  
ATOM  11120 1HZ  LYS A 743       7.478 -47.266  -3.781  1.00  0.84           H  
ATOM  11121 2HZ  LYS A 743       7.449 -47.530  -5.415  1.00  0.84           H  
ATOM  11122 3HZ  LYS A 743       8.744 -46.760  -4.700  1.00  0.84           H  
ATOM  11123  N   THR A 744       8.852 -42.574 -10.207  1.00  0.78           N  
ATOM  11124  CA  THR A 744       9.118 -41.891 -11.462  1.00  0.78           C  
ATOM  11125  C   THR A 744       7.903 -41.999 -12.316  1.00  0.78           C  
ATOM  11126  O   THR A 744       7.312 -43.076 -12.386  1.00  0.78           O  
ATOM  11127  CB  THR A 744      10.273 -42.518 -12.227  1.00  0.78           C  
ATOM  11128  OG1 THR A 744      11.446 -42.462 -11.433  1.00  0.78           O  
ATOM  11129  CG2 THR A 744      10.479 -41.792 -13.568  1.00  0.78           C  
ATOM  11130  H   THR A 744       8.709 -43.588 -10.178  1.00  0.78           H  
ATOM  11131  HA  THR A 744       9.320 -40.833 -11.283  1.00  0.78           H  
ATOM  11132  HB  THR A 744      10.043 -43.541 -12.411  1.00  0.78           H  
ATOM  11133  HG1 THR A 744      12.085 -43.092 -11.779  1.00  0.78           H  
ATOM  11134 1HG2 THR A 744      11.286 -42.237 -14.126  1.00  0.78           H  
ATOM  11135 2HG2 THR A 744       9.581 -41.864 -14.164  1.00  0.78           H  
ATOM  11136 3HG2 THR A 744      10.706 -40.738 -13.389  1.00  0.78           H  
ATOM  11137  N   VAL A 745       7.490 -40.903 -12.916  1.00  0.73           N  
ATOM  11138  CA  VAL A 745       6.335 -41.016 -13.762  1.00  0.73           C  
ATOM  11139  C   VAL A 745       6.679 -40.536 -15.152  1.00  0.73           C  
ATOM  11140  O   VAL A 745       7.159 -39.413 -15.328  1.00  0.73           O  
ATOM  11141  CB  VAL A 745       5.158 -40.227 -13.182  1.00  0.73           C  
ATOM  11142  CG1 VAL A 745       3.990 -40.384 -14.075  1.00  0.73           C  
ATOM  11143  CG2 VAL A 745       4.810 -40.728 -11.783  1.00  0.73           C  
ATOM  11144  H   VAL A 745       8.005 -40.021 -12.828  1.00  0.73           H  
ATOM  11145  HA  VAL A 745       6.041 -42.061 -13.842  1.00  0.73           H  
ATOM  11146  HB  VAL A 745       5.417 -39.173 -13.133  1.00  0.73           H  
ATOM  11147 1HG1 VAL A 745       3.178 -39.842 -13.663  1.00  0.73           H  
ATOM  11148 2HG1 VAL A 745       4.233 -40.015 -15.053  1.00  0.73           H  
ATOM  11149 3HG1 VAL A 745       3.726 -41.436 -14.140  1.00  0.73           H  
ATOM  11150 1HG2 VAL A 745       3.972 -40.148 -11.416  1.00  0.73           H  
ATOM  11151 2HG2 VAL A 745       4.538 -41.778 -11.826  1.00  0.73           H  
ATOM  11152 3HG2 VAL A 745       5.658 -40.605 -11.111  1.00  0.73           H  
ATOM  11153  N   ILE A 746       6.456 -41.403 -16.121  1.00  0.69           N  
ATOM  11154  CA  ILE A 746       6.703 -41.108 -17.511  1.00  0.69           C  
ATOM  11155  C   ILE A 746       5.357 -41.054 -18.190  1.00  0.69           C  
ATOM  11156  O   ILE A 746       4.570 -42.000 -18.100  1.00  0.69           O  
ATOM  11157  CB  ILE A 746       7.559 -42.187 -18.181  1.00  0.69           C  
ATOM  11158  CG1 ILE A 746       8.890 -42.323 -17.468  1.00  0.69           C  
ATOM  11159  CG2 ILE A 746       7.798 -41.795 -19.627  1.00  0.69           C  
ATOM  11160  CD1 ILE A 746       9.639 -43.542 -17.888  1.00  0.69           C  
ATOM  11161  H   ILE A 746       6.089 -42.318 -15.887  1.00  0.69           H  
ATOM  11162  HA  ILE A 746       7.192 -40.144 -17.603  1.00  0.69           H  
ATOM  11163  HB  ILE A 746       7.050 -43.150 -18.132  1.00  0.69           H  
ATOM  11164 1HG1 ILE A 746       9.498 -41.445 -17.680  1.00  0.69           H  
ATOM  11165 2HG1 ILE A 746       8.724 -42.379 -16.395  1.00  0.69           H  
ATOM  11166 1HG2 ILE A 746       8.399 -42.545 -20.075  1.00  0.69           H  
ATOM  11167 2HG2 ILE A 746       6.850 -41.715 -20.157  1.00  0.69           H  
ATOM  11168 3HG2 ILE A 746       8.318 -40.835 -19.666  1.00  0.69           H  
ATOM  11169 1HD1 ILE A 746      10.589 -43.595 -17.351  1.00  0.69           H  
ATOM  11170 2HD1 ILE A 746       9.035 -44.422 -17.653  1.00  0.69           H  
ATOM  11171 3HD1 ILE A 746       9.823 -43.508 -18.955  1.00  0.69           H  
ATOM  11172  N   VAL A 747       5.086 -39.943 -18.824  1.00  0.67           N  
ATOM  11173  CA  VAL A 747       3.820 -39.736 -19.471  1.00  0.67           C  
ATOM  11174  C   VAL A 747       3.999 -39.479 -20.952  1.00  0.67           C  
ATOM  11175  O   VAL A 747       4.890 -38.735 -21.337  1.00  0.67           O  
ATOM  11176  CB  VAL A 747       3.101 -38.533 -18.837  1.00  0.67           C  
ATOM  11177  CG1 VAL A 747       1.872 -38.316 -19.514  1.00  0.67           C  
ATOM  11178  CG2 VAL A 747       2.874 -38.752 -17.377  1.00  0.67           C  
ATOM  11179  H   VAL A 747       5.779 -39.200 -18.829  1.00  0.67           H  
ATOM  11180  HA  VAL A 747       3.212 -40.623 -19.334  1.00  0.67           H  
ATOM  11181  HB  VAL A 747       3.694 -37.674 -18.968  1.00  0.67           H  
ATOM  11182 1HG1 VAL A 747       1.355 -37.473 -19.097  1.00  0.67           H  
ATOM  11183 2HG1 VAL A 747       2.082 -38.136 -20.538  1.00  0.67           H  
ATOM  11184 3HG1 VAL A 747       1.283 -39.205 -19.410  1.00  0.67           H  
ATOM  11185 1HG2 VAL A 747       2.373 -37.886 -16.956  1.00  0.67           H  
ATOM  11186 2HG2 VAL A 747       2.268 -39.617 -17.221  1.00  0.67           H  
ATOM  11187 3HG2 VAL A 747       3.832 -38.885 -16.902  1.00  0.67           H  
ATOM  11188  N   VAL A 748       3.199 -40.118 -21.783  1.00  0.67           N  
ATOM  11189  CA  VAL A 748       3.247 -39.793 -23.202  1.00  0.67           C  
ATOM  11190  C   VAL A 748       2.043 -38.904 -23.412  1.00  0.67           C  
ATOM  11191  O   VAL A 748       0.923 -39.307 -23.126  1.00  0.67           O  
ATOM  11192  CB  VAL A 748       3.182 -41.034 -24.094  1.00  0.67           C  
ATOM  11193  CG1 VAL A 748       3.218 -40.603 -25.512  1.00  0.67           C  
ATOM  11194  CG2 VAL A 748       4.362 -41.972 -23.762  1.00  0.67           C  
ATOM  11195  H   VAL A 748       2.511 -40.771 -21.404  1.00  0.67           H  
ATOM  11196  HA  VAL A 748       4.151 -39.231 -23.436  1.00  0.67           H  
ATOM  11197  HB  VAL A 748       2.250 -41.546 -23.948  1.00  0.67           H  
ATOM  11198 1HG1 VAL A 748       3.167 -41.477 -26.167  1.00  0.67           H  
ATOM  11199 2HG1 VAL A 748       2.372 -39.945 -25.720  1.00  0.67           H  
ATOM  11200 3HG1 VAL A 748       4.136 -40.073 -25.665  1.00  0.67           H  
ATOM  11201 1HG2 VAL A 748       4.315 -42.853 -24.404  1.00  0.67           H  
ATOM  11202 2HG2 VAL A 748       5.296 -41.451 -23.932  1.00  0.67           H  
ATOM  11203 3HG2 VAL A 748       4.302 -42.284 -22.717  1.00  0.67           H  
ATOM  11204  N   GLU A 749       2.236 -37.671 -23.840  1.00  0.68           N  
ATOM  11205  CA  GLU A 749       1.063 -36.798 -23.872  1.00  0.68           C  
ATOM  11206  C   GLU A 749       1.200 -35.610 -24.818  1.00  0.68           C  
ATOM  11207  O   GLU A 749       2.294 -35.234 -25.237  1.00  0.68           O  
ATOM  11208  CB  GLU A 749       0.748 -36.387 -22.415  1.00  0.68           C  
ATOM  11209  CG  GLU A 749      -0.488 -35.579 -22.094  1.00  0.68           C  
ATOM  11210  CD  GLU A 749      -1.802 -36.173 -22.521  1.00  0.68           C  
ATOM  11211  OE1 GLU A 749      -2.483 -36.836 -21.730  1.00  0.68           O  
ATOM  11212  OE2 GLU A 749      -2.143 -35.916 -23.655  1.00  0.68           O  
ATOM  11213  H   GLU A 749       3.172 -37.359 -24.110  1.00  0.68           H  
ATOM  11214  HA  GLU A 749       0.223 -37.391 -24.234  1.00  0.68           H  
ATOM  11215 1HB  GLU A 749       0.607 -37.266 -21.839  1.00  0.68           H  
ATOM  11216 2HB  GLU A 749       1.598 -35.856 -21.995  1.00  0.68           H  
ATOM  11217 1HG  GLU A 749      -0.531 -35.516 -21.025  1.00  0.68           H  
ATOM  11218 2HG  GLU A 749      -0.364 -34.576 -22.459  1.00  0.68           H  
ATOM  11219  N   HIS A 750       0.046 -35.071 -25.199  1.00  0.69           N  
ATOM  11220  CA  HIS A 750      -0.021 -33.917 -26.070  1.00  0.69           C  
ATOM  11221  C   HIS A 750      -0.736 -32.787 -25.358  1.00  0.69           C  
ATOM  11222  O   HIS A 750      -0.618 -31.616 -25.730  1.00  0.69           O  
ATOM  11223  CB  HIS A 750      -0.766 -34.291 -27.337  1.00  0.69           C  
ATOM  11224  CG  HIS A 750      -0.156 -35.431 -28.038  1.00  0.69           C  
ATOM  11225  ND1 HIS A 750      -0.452 -36.725 -27.704  1.00  0.69           N  
ATOM  11226  CD2 HIS A 750       0.753 -35.497 -29.033  1.00  0.69           C  
ATOM  11227  CE1 HIS A 750       0.225 -37.538 -28.468  1.00  0.69           C  
ATOM  11228  NE2 HIS A 750       0.973 -36.819 -29.291  1.00  0.69           N  
ATOM  11229  H   HIS A 750      -0.815 -35.444 -24.805  1.00  0.69           H  
ATOM  11230  HA  HIS A 750       0.979 -33.577 -26.330  1.00  0.69           H  
ATOM  11231 1HB  HIS A 750      -1.797 -34.553 -27.096  1.00  0.69           H  
ATOM  11232 2HB  HIS A 750      -0.800 -33.461 -27.997  1.00  0.69           H  
ATOM  11233  HD1 HIS A 750      -1.086 -37.020 -26.988  1.00  0.69           H  
ATOM  11234  HD2 HIS A 750       1.288 -34.743 -29.604  1.00  0.69           H  
ATOM  11235  HE1 HIS A 750       0.111 -38.617 -28.355  1.00  0.69           H  
ATOM  11236  N   HIS A 751      -1.505 -33.145 -24.335  1.00  0.70           N  
ATOM  11237  CA  HIS A 751      -2.248 -32.150 -23.584  1.00  0.70           C  
ATOM  11238  C   HIS A 751      -1.242 -31.190 -22.968  1.00  0.70           C  
ATOM  11239  O   HIS A 751      -0.290 -31.587 -22.282  1.00  0.70           O  
ATOM  11240  CB  HIS A 751      -3.139 -32.793 -22.519  1.00  0.70           C  
ATOM  11241  CG  HIS A 751      -4.126 -31.841 -21.868  1.00  0.70           C  
ATOM  11242  ND1 HIS A 751      -5.232 -31.345 -22.539  1.00  0.70           N  
ATOM  11243  CD2 HIS A 751      -4.181 -31.318 -20.628  1.00  0.70           C  
ATOM  11244  CE1 HIS A 751      -5.914 -30.549 -21.735  1.00  0.70           C  
ATOM  11245  NE2 HIS A 751      -5.300 -30.507 -20.573  1.00  0.70           N  
ATOM  11246  H   HIS A 751      -1.590 -34.135 -24.092  1.00  0.70           H  
ATOM  11247  HA  HIS A 751      -2.888 -31.580 -24.255  1.00  0.70           H  
ATOM  11248 1HB  HIS A 751      -3.701 -33.615 -22.968  1.00  0.70           H  
ATOM  11249 2HB  HIS A 751      -2.517 -33.223 -21.734  1.00  0.70           H  
ATOM  11250  HD2 HIS A 751      -3.475 -31.500 -19.832  1.00  0.70           H  
ATOM  11251  HE1 HIS A 751      -6.831 -30.015 -21.994  1.00  0.70           H  
ATOM  11252  HE2 HIS A 751      -5.606 -29.967 -19.775  1.00  0.70           H  
ATOM  11253  N   GLN A 752      -1.461 -29.921 -23.227  1.00  0.70           N  
ATOM  11254  CA  GLN A 752      -0.548 -28.885 -22.811  1.00  0.70           C  
ATOM  11255  C   GLN A 752      -0.425 -28.686 -21.322  1.00  0.70           C  
ATOM  11256  O   GLN A 752       0.665 -28.413 -20.843  1.00  0.70           O  
ATOM  11257  CB  GLN A 752      -0.932 -27.624 -23.520  1.00  0.70           C  
ATOM  11258  CG  GLN A 752      -0.656 -27.740 -24.986  1.00  0.70           C  
ATOM  11259  CD  GLN A 752      -1.160 -26.616 -25.770  1.00  0.70           C  
ATOM  11260  OE1 GLN A 752      -2.290 -26.147 -25.574  1.00  0.70           O  
ATOM  11261  NE2 GLN A 752      -0.338 -26.161 -26.686  1.00  0.70           N  
ATOM  11262  H   GLN A 752      -2.271 -29.676 -23.775  1.00  0.70           H  
ATOM  11263  HA  GLN A 752       0.436 -29.163 -23.166  1.00  0.70           H  
ATOM  11264 1HB  GLN A 752      -1.987 -27.408 -23.360  1.00  0.70           H  
ATOM  11265 2HB  GLN A 752      -0.348 -26.799 -23.126  1.00  0.70           H  
ATOM  11266 1HG  GLN A 752       0.422 -27.779 -25.126  1.00  0.70           H  
ATOM  11267 2HG  GLN A 752      -1.109 -28.662 -25.360  1.00  0.70           H  
ATOM  11268 1HE2 GLN A 752      -0.610 -25.391 -27.272  1.00  0.70           H  
ATOM  11269 2HE2 GLN A 752       0.550 -26.611 -26.790  1.00  0.70           H  
ATOM  11270  N   ALA A 753      -1.505 -28.826 -20.559  1.00  0.69           N  
ATOM  11271  CA  ALA A 753      -1.361 -28.639 -19.115  1.00  0.69           C  
ATOM  11272  C   ALA A 753      -0.386 -29.682 -18.544  1.00  0.69           C  
ATOM  11273  O   ALA A 753       0.387 -29.401 -17.628  1.00  0.69           O  
ATOM  11274  CB  ALA A 753      -2.702 -28.716 -18.413  1.00  0.69           C  
ATOM  11275  H   ALA A 753      -2.401 -29.048 -20.970  1.00  0.69           H  
ATOM  11276  HA  ALA A 753      -0.944 -27.646 -18.945  1.00  0.69           H  
ATOM  11277 1HB  ALA A 753      -2.553 -28.534 -17.353  1.00  0.69           H  
ATOM  11278 2HB  ALA A 753      -3.367 -27.955 -18.819  1.00  0.69           H  
ATOM  11279 3HB  ALA A 753      -3.137 -29.683 -18.548  1.00  0.69           H  
ATOM  11280  N   VAL A 754      -0.407 -30.897 -19.093  1.00  0.68           N  
ATOM  11281  CA  VAL A 754       0.480 -31.937 -18.592  1.00  0.68           C  
ATOM  11282  C   VAL A 754       1.914 -31.622 -18.968  1.00  0.68           C  
ATOM  11283  O   VAL A 754       2.815 -31.735 -18.134  1.00  0.68           O  
ATOM  11284  CB  VAL A 754       0.081 -33.317 -19.119  1.00  0.68           C  
ATOM  11285  CG1 VAL A 754       1.105 -34.345 -18.703  1.00  0.68           C  
ATOM  11286  CG2 VAL A 754      -1.283 -33.710 -18.604  1.00  0.68           C  
ATOM  11287  H   VAL A 754      -1.028 -31.095 -19.867  1.00  0.68           H  
ATOM  11288  HA  VAL A 754       0.434 -31.957 -17.515  1.00  0.68           H  
ATOM  11289  HB  VAL A 754       0.060 -33.280 -20.210  1.00  0.68           H  
ATOM  11290 1HG1 VAL A 754       0.822 -35.303 -19.101  1.00  0.68           H  
ATOM  11291 2HG1 VAL A 754       2.061 -34.057 -19.102  1.00  0.68           H  
ATOM  11292 3HG1 VAL A 754       1.158 -34.401 -17.617  1.00  0.68           H  
ATOM  11293 1HG2 VAL A 754      -1.544 -34.683 -19.011  1.00  0.68           H  
ATOM  11294 2HG2 VAL A 754      -1.272 -33.771 -17.529  1.00  0.68           H  
ATOM  11295 3HG2 VAL A 754      -2.011 -32.980 -18.919  1.00  0.68           H  
ATOM  11296  N   MET A 755       2.143 -31.206 -20.216  1.00  0.66           N  
ATOM  11297  CA  MET A 755       3.509 -30.864 -20.592  1.00  0.66           C  
ATOM  11298  C   MET A 755       4.004 -29.662 -19.799  1.00  0.66           C  
ATOM  11299  O   MET A 755       5.119 -29.646 -19.286  1.00  0.66           O  
ATOM  11300  CB  MET A 755       3.580 -30.494 -22.070  1.00  0.66           C  
ATOM  11301  CG  MET A 755       3.404 -31.618 -23.040  1.00  0.66           C  
ATOM  11302  SD  MET A 755       3.763 -31.104 -24.704  1.00  0.66           S  
ATOM  11303  CE  MET A 755       2.403 -30.014 -25.032  1.00  0.66           C  
ATOM  11304  H   MET A 755       1.374 -31.143 -20.888  1.00  0.66           H  
ATOM  11305  HA  MET A 755       4.160 -31.711 -20.381  1.00  0.66           H  
ATOM  11306 1HB  MET A 755       2.799 -29.762 -22.285  1.00  0.66           H  
ATOM  11307 2HB  MET A 755       4.530 -30.011 -22.282  1.00  0.66           H  
ATOM  11308 1HG  MET A 755       4.083 -32.416 -22.787  1.00  0.66           H  
ATOM  11309 2HG  MET A 755       2.376 -31.998 -22.996  1.00  0.66           H  
ATOM  11310 1HE  MET A 755       2.483 -29.617 -26.043  1.00  0.66           H  
ATOM  11311 2HE  MET A 755       1.472 -30.563 -24.930  1.00  0.66           H  
ATOM  11312 3HE  MET A 755       2.424 -29.200 -24.323  1.00  0.66           H  
ATOM  11313  N   ALA A 756       3.141 -28.675 -19.644  1.00  0.65           N  
ATOM  11314  CA  ALA A 756       3.459 -27.433 -18.968  1.00  0.65           C  
ATOM  11315  C   ALA A 756       3.868 -27.660 -17.506  1.00  0.65           C  
ATOM  11316  O   ALA A 756       4.738 -26.955 -16.992  1.00  0.65           O  
ATOM  11317  CB  ALA A 756       2.281 -26.510 -19.104  1.00  0.65           C  
ATOM  11318  H   ALA A 756       2.217 -28.759 -20.053  1.00  0.65           H  
ATOM  11319  HA  ALA A 756       4.310 -26.986 -19.479  1.00  0.65           H  
ATOM  11320 1HB  ALA A 756       2.521 -25.585 -18.671  1.00  0.65           H  
ATOM  11321 2HB  ALA A 756       2.041 -26.357 -20.147  1.00  0.65           H  
ATOM  11322 3HB  ALA A 756       1.428 -26.957 -18.606  1.00  0.65           H  
ATOM  11323  N   HIS A 757       3.258 -28.650 -16.839  1.00  0.63           N  
ATOM  11324  CA  HIS A 757       3.611 -29.026 -15.464  1.00  0.63           C  
ATOM  11325  C   HIS A 757       4.705 -30.084 -15.350  1.00  0.63           C  
ATOM  11326  O   HIS A 757       4.996 -30.543 -14.245  1.00  0.63           O  
ATOM  11327  CB  HIS A 757       2.419 -29.584 -14.692  1.00  0.63           C  
ATOM  11328  CG  HIS A 757       1.424 -28.624 -14.155  1.00  0.63           C  
ATOM  11329  ND1 HIS A 757       1.568 -28.048 -12.898  1.00  0.63           N  
ATOM  11330  CD2 HIS A 757       0.281 -28.133 -14.644  1.00  0.63           C  
ATOM  11331  CE1 HIS A 757       0.517 -27.324 -12.637  1.00  0.63           C  
ATOM  11332  NE2 HIS A 757      -0.255 -27.336 -13.673  1.00  0.63           N  
ATOM  11333  H   HIS A 757       2.501 -29.162 -17.297  1.00  0.63           H  
ATOM  11334  HA  HIS A 757       3.966 -28.139 -14.941  1.00  0.63           H  
ATOM  11335 1HB  HIS A 757       1.879 -30.263 -15.361  1.00  0.63           H  
ATOM  11336 2HB  HIS A 757       2.784 -30.189 -13.862  1.00  0.63           H  
ATOM  11337  HD2 HIS A 757      -0.165 -28.324 -15.605  1.00  0.63           H  
ATOM  11338  HE1 HIS A 757       0.331 -26.756 -11.721  1.00  0.63           H  
ATOM  11339  HE2 HIS A 757      -1.110 -26.800 -13.735  1.00  0.63           H  
ATOM  11340  N   ALA A 758       5.278 -30.511 -16.460  1.00  0.62           N  
ATOM  11341  CA  ALA A 758       6.299 -31.542 -16.430  1.00  0.62           C  
ATOM  11342  C   ALA A 758       7.533 -31.014 -15.768  1.00  0.62           C  
ATOM  11343  O   ALA A 758       7.745 -29.806 -15.729  1.00  0.62           O  
ATOM  11344  CB  ALA A 758       6.637 -32.009 -17.817  1.00  0.62           C  
ATOM  11345  H   ALA A 758       5.028 -30.111 -17.364  1.00  0.62           H  
ATOM  11346  HA  ALA A 758       5.926 -32.383 -15.856  1.00  0.62           H  
ATOM  11347 1HB  ALA A 758       7.387 -32.797 -17.773  1.00  0.62           H  
ATOM  11348 2HB  ALA A 758       5.745 -32.368 -18.279  1.00  0.62           H  
ATOM  11349 3HB  ALA A 758       7.016 -31.185 -18.388  1.00  0.62           H  
ATOM  11350  N   ASP A 759       8.366 -31.887 -15.237  1.00  0.63           N  
ATOM  11351  CA  ASP A 759       9.623 -31.380 -14.752  1.00  0.63           C  
ATOM  11352  C   ASP A 759      10.564 -31.413 -15.955  1.00  0.63           C  
ATOM  11353  O   ASP A 759      11.318 -30.472 -16.208  1.00  0.63           O  
ATOM  11354  CB  ASP A 759      10.144 -32.260 -13.624  1.00  0.63           C  
ATOM  11355  CG  ASP A 759       9.255 -32.275 -12.369  1.00  0.63           C  
ATOM  11356  OD1 ASP A 759       8.973 -31.210 -11.822  1.00  0.63           O  
ATOM  11357  OD2 ASP A 759       8.888 -33.355 -11.927  1.00  0.63           O  
ATOM  11358  H   ASP A 759       8.181 -32.887 -15.238  1.00  0.63           H  
ATOM  11359  HA  ASP A 759       9.506 -30.355 -14.404  1.00  0.63           H  
ATOM  11360 1HB  ASP A 759      10.201 -33.274 -13.995  1.00  0.63           H  
ATOM  11361 2HB  ASP A 759      11.152 -31.953 -13.344  1.00  0.63           H  
ATOM  11362  N   TRP A 760      10.448 -32.487 -16.749  1.00  0.66           N  
ATOM  11363  CA  TRP A 760      11.289 -32.655 -17.933  1.00  0.66           C  
ATOM  11364  C   TRP A 760      10.441 -33.080 -19.141  1.00  0.66           C  
ATOM  11365  O   TRP A 760       9.472 -33.828 -18.984  1.00  0.66           O  
ATOM  11366  CB  TRP A 760      12.404 -33.677 -17.625  1.00  0.66           C  
ATOM  11367  CG  TRP A 760      13.260 -33.200 -16.470  1.00  0.66           C  
ATOM  11368  CD1 TRP A 760      13.009 -33.413 -15.160  1.00  0.66           C  
ATOM  11369  CD2 TRP A 760      14.447 -32.393 -16.517  1.00  0.66           C  
ATOM  11370  NE1 TRP A 760      13.934 -32.780 -14.383  1.00  0.66           N  
ATOM  11371  CE2 TRP A 760      14.828 -32.156 -15.189  1.00  0.66           C  
ATOM  11372  CE3 TRP A 760      15.195 -31.847 -17.552  1.00  0.66           C  
ATOM  11373  CZ2 TRP A 760      15.931 -31.396 -14.870  1.00  0.66           C  
ATOM  11374  CZ3 TRP A 760      16.312 -31.091 -17.236  1.00  0.66           C  
ATOM  11375  CH2 TRP A 760      16.669 -30.870 -15.926  1.00  0.66           C  
ATOM  11376  H   TRP A 760       9.792 -33.225 -16.486  1.00  0.66           H  
ATOM  11377  HA  TRP A 760      11.757 -31.706 -18.171  1.00  0.66           H  
ATOM  11378 1HB  TRP A 760      11.964 -34.644 -17.365  1.00  0.66           H  
ATOM  11379 2HB  TRP A 760      13.035 -33.814 -18.503  1.00  0.66           H  
ATOM  11380  HD1 TRP A 760      12.171 -33.975 -14.790  1.00  0.66           H  
ATOM  11381  HE1 TRP A 760      13.928 -32.750 -13.350  1.00  0.66           H  
ATOM  11382  HE3 TRP A 760      14.906 -32.016 -18.588  1.00  0.66           H  
ATOM  11383  HZ2 TRP A 760      16.227 -31.204 -13.837  1.00  0.66           H  
ATOM  11384  HZ3 TRP A 760      16.895 -30.668 -18.054  1.00  0.66           H  
ATOM  11385  HH2 TRP A 760      17.550 -30.264 -15.711  1.00  0.66           H  
ATOM  11386  N   ILE A 761      10.809 -32.589 -20.327  1.00  0.71           N  
ATOM  11387  CA  ILE A 761      10.137 -32.925 -21.580  1.00  0.71           C  
ATOM  11388  C   ILE A 761      11.085 -33.400 -22.684  1.00  0.71           C  
ATOM  11389  O   ILE A 761      12.169 -32.841 -22.878  1.00  0.71           O  
ATOM  11390  CB  ILE A 761       9.285 -31.760 -22.145  1.00  0.71           C  
ATOM  11391  CG1 ILE A 761       8.221 -31.351 -21.181  1.00  0.71           C  
ATOM  11392  CG2 ILE A 761       8.615 -32.176 -23.459  1.00  0.71           C  
ATOM  11393  CD1 ILE A 761       7.484 -30.164 -21.661  1.00  0.71           C  
ATOM  11394  H   ILE A 761      11.596 -31.957 -20.358  1.00  0.71           H  
ATOM  11395  HA  ILE A 761       9.455 -33.733 -21.366  1.00  0.71           H  
ATOM  11396  HB  ILE A 761       9.914 -30.890 -22.313  1.00  0.71           H  
ATOM  11397 1HG1 ILE A 761       7.525 -32.169 -21.030  1.00  0.71           H  
ATOM  11398 2HG1 ILE A 761       8.678 -31.101 -20.229  1.00  0.71           H  
ATOM  11399 1HG2 ILE A 761       8.011 -31.370 -23.833  1.00  0.71           H  
ATOM  11400 2HG2 ILE A 761       9.362 -32.427 -24.203  1.00  0.71           H  
ATOM  11401 3HG2 ILE A 761       7.974 -33.043 -23.275  1.00  0.71           H  
ATOM  11402 1HD1 ILE A 761       6.745 -29.885 -20.956  1.00  0.71           H  
ATOM  11403 2HD1 ILE A 761       8.174 -29.358 -21.799  1.00  0.71           H  
ATOM  11404 3HD1 ILE A 761       7.003 -30.398 -22.606  1.00  0.71           H  
ATOM  11405  N   ILE A 762      10.682 -34.479 -23.358  1.00  0.81           N  
ATOM  11406  CA  ILE A 762      11.396 -35.050 -24.505  1.00  0.81           C  
ATOM  11407  C   ILE A 762      10.521 -34.916 -25.758  1.00  0.81           C  
ATOM  11408  O   ILE A 762       9.392 -35.384 -25.743  1.00  0.81           O  
ATOM  11409  CB  ILE A 762      11.673 -36.532 -24.254  1.00  0.81           C  
ATOM  11410  CG1 ILE A 762      12.539 -36.708 -23.004  1.00  0.81           C  
ATOM  11411  CG2 ILE A 762      12.309 -37.145 -25.461  1.00  0.81           C  
ATOM  11412  CD1 ILE A 762      12.627 -38.121 -22.520  1.00  0.81           C  
ATOM  11413  H   ILE A 762       9.794 -34.896 -23.071  1.00  0.81           H  
ATOM  11414  HA  ILE A 762      12.329 -34.511 -24.661  1.00  0.81           H  
ATOM  11415  HB  ILE A 762      10.731 -37.032 -24.067  1.00  0.81           H  
ATOM  11416 1HG1 ILE A 762      13.550 -36.362 -23.233  1.00  0.81           H  
ATOM  11417 2HG1 ILE A 762      12.137 -36.101 -22.196  1.00  0.81           H  
ATOM  11418 1HG2 ILE A 762      12.460 -38.200 -25.292  1.00  0.81           H  
ATOM  11419 2HG2 ILE A 762      11.660 -37.005 -26.298  1.00  0.81           H  
ATOM  11420 3HG2 ILE A 762      13.264 -36.657 -25.660  1.00  0.81           H  
ATOM  11421 1HD1 ILE A 762      13.271 -38.156 -21.639  1.00  0.81           H  
ATOM  11422 2HD1 ILE A 762      11.638 -38.483 -22.260  1.00  0.81           H  
ATOM  11423 3HD1 ILE A 762      13.044 -38.746 -23.292  1.00  0.81           H  
ATOM  11424  N   ASP A 763      11.009 -34.260 -26.816  1.00  0.96           N  
ATOM  11425  CA  ASP A 763      10.221 -34.025 -28.041  1.00  0.96           C  
ATOM  11426  C   ASP A 763      10.737 -34.797 -29.259  1.00  0.96           C  
ATOM  11427  O   ASP A 763      11.816 -34.492 -29.790  1.00  0.96           O  
ATOM  11428  CB  ASP A 763      10.173 -32.520 -28.366  1.00  0.96           C  
ATOM  11429  CG  ASP A 763       9.276 -32.094 -29.589  1.00  0.96           C  
ATOM  11430  OD1 ASP A 763       9.020 -32.901 -30.418  1.00  0.96           O  
ATOM  11431  OD2 ASP A 763       8.855 -30.952 -29.660  1.00  0.96           O  
ATOM  11432  H   ASP A 763      11.956 -33.899 -26.761  1.00  0.96           H  
ATOM  11433  HA  ASP A 763       9.207 -34.361 -27.855  1.00  0.96           H  
ATOM  11434 1HB  ASP A 763       9.875 -31.952 -27.482  1.00  0.96           H  
ATOM  11435 2HB  ASP A 763      11.165 -32.240 -28.617  1.00  0.96           H  
ATOM  11436  N   LEU A 764       9.997 -35.835 -29.678  1.00  1.15           N  
ATOM  11437  CA  LEU A 764      10.423 -36.707 -30.783  1.00  1.15           C  
ATOM  11438  C   LEU A 764      10.075 -36.186 -32.191  1.00  1.15           C  
ATOM  11439  O   LEU A 764       9.331 -36.810 -32.936  1.00  1.15           O  
ATOM  11440  CB  LEU A 764       9.852 -38.106 -30.605  1.00  1.15           C  
ATOM  11441  CG  LEU A 764      10.565 -38.990 -29.625  1.00  1.15           C  
ATOM  11442  CD1 LEU A 764      10.250 -38.503 -28.244  1.00  1.15           C  
ATOM  11443  CD2 LEU A 764      10.140 -40.412 -29.845  1.00  1.15           C  
ATOM  11444  H   LEU A 764       9.106 -36.019 -29.218  1.00  1.15           H  
ATOM  11445  HA  LEU A 764      11.493 -36.803 -30.735  1.00  1.15           H  
ATOM  11446 1HB  LEU A 764       8.817 -38.012 -30.274  1.00  1.15           H  
ATOM  11447 2HB  LEU A 764       9.874 -38.613 -31.568  1.00  1.15           H  
ATOM  11448  HG  LEU A 764      11.625 -38.923 -29.781  1.00  1.15           H  
ATOM  11449 1HD1 LEU A 764      10.761 -39.116 -27.506  1.00  1.15           H  
ATOM  11450 2HD1 LEU A 764      10.570 -37.479 -28.153  1.00  1.15           H  
ATOM  11451 3HD1 LEU A 764       9.184 -38.554 -28.081  1.00  1.15           H  
ATOM  11452 1HD2 LEU A 764      10.641 -41.075 -29.148  1.00  1.15           H  
ATOM  11453 2HD2 LEU A 764       9.088 -40.474 -29.713  1.00  1.15           H  
ATOM  11454 3HD2 LEU A 764      10.393 -40.700 -30.864  1.00  1.15           H  
ATOM  11455  N   GLY A 765      10.576 -35.008 -32.498  1.00  1.39           N  
ATOM  11456  CA  GLY A 765      10.508 -34.365 -33.813  1.00  1.39           C  
ATOM  11457  C   GLY A 765       9.102 -34.012 -34.317  1.00  1.39           C  
ATOM  11458  O   GLY A 765       8.102 -34.523 -33.798  1.00  1.39           O  
ATOM  11459  H   GLY A 765      11.119 -34.576 -31.756  1.00  1.39           H  
ATOM  11460 1HA  GLY A 765      11.094 -33.468 -33.747  1.00  1.39           H  
ATOM  11461 2HA  GLY A 765      11.011 -35.004 -34.541  1.00  1.39           H  
ATOM  11462  N   PRO A 766       8.988 -33.053 -35.267  1.00  1.64           N  
ATOM  11463  CA  PRO A 766       7.786 -32.756 -36.027  1.00  1.64           C  
ATOM  11464  C   PRO A 766       7.539 -33.611 -37.281  1.00  1.64           C  
ATOM  11465  O   PRO A 766       6.392 -33.894 -37.634  1.00  1.64           O  
ATOM  11466  CB  PRO A 766       8.056 -31.314 -36.455  1.00  1.64           C  
ATOM  11467  CG  PRO A 766       9.563 -31.204 -36.546  1.00  1.64           C  
ATOM  11468  CD  PRO A 766      10.091 -32.097 -35.464  1.00  1.64           C  
ATOM  11469  HA  PRO A 766       6.925 -32.805 -35.355  1.00  1.64           H  
ATOM  11470 1HB  PRO A 766       7.545 -31.096 -37.404  1.00  1.64           H  
ATOM  11471 2HB  PRO A 766       7.660 -30.635 -35.708  1.00  1.64           H  
ATOM  11472 1HG  PRO A 766       9.916 -31.513 -37.547  1.00  1.64           H  
ATOM  11473 2HG  PRO A 766       9.871 -30.157 -36.416  1.00  1.64           H  
ATOM  11474 1HD  PRO A 766      11.002 -32.601 -35.816  1.00  1.64           H  
ATOM  11475 2HD  PRO A 766      10.258 -31.509 -34.552  1.00  1.64           H  
ATOM  11476  N   GLY A 767       8.602 -34.061 -37.965  1.00  1.85           N  
ATOM  11477  CA  GLY A 767       8.386 -34.669 -39.286  1.00  1.85           C  
ATOM  11478  C   GLY A 767       8.123 -36.169 -39.252  1.00  1.85           C  
ATOM  11479  O   GLY A 767       8.946 -36.989 -39.680  1.00  1.85           O  
ATOM  11480  H   GLY A 767       9.577 -33.906 -37.664  1.00  1.85           H  
ATOM  11481 1HA  GLY A 767       7.523 -34.184 -39.744  1.00  1.85           H  
ATOM  11482 2HA  GLY A 767       9.219 -34.436 -39.942  1.00  1.85           H  
ATOM  11483  N   ALA A 768       7.000 -36.557 -38.705  1.00  1.99           N  
ATOM  11484  CA  ALA A 768       6.731 -37.987 -38.620  1.00  1.99           C  
ATOM  11485  C   ALA A 768       6.692 -38.590 -40.037  1.00  1.99           C  
ATOM  11486  O   ALA A 768       6.215 -37.923 -40.955  1.00  1.99           O  
ATOM  11487  CB  ALA A 768       5.422 -38.245 -37.889  1.00  1.99           C  
ATOM  11488  H   ALA A 768       6.365 -35.840 -38.349  1.00  1.99           H  
ATOM  11489  HA  ALA A 768       7.543 -38.435 -38.070  1.00  1.99           H  
ATOM  11490 1HB  ALA A 768       5.269 -39.304 -37.832  1.00  1.99           H  
ATOM  11491 2HB  ALA A 768       5.473 -37.824 -36.886  1.00  1.99           H  
ATOM  11492 3HB  ALA A 768       4.603 -37.787 -38.433  1.00  1.99           H  
ATOM  11493  N   GLY A 769       7.159 -39.847 -40.237  1.00  2.02           N  
ATOM  11494  CA  GLY A 769       7.795 -40.714 -39.243  1.00  2.02           C  
ATOM  11495  C   GLY A 769       9.312 -40.573 -39.314  1.00  2.02           C  
ATOM  11496  O   GLY A 769      10.003 -40.643 -38.297  1.00  2.02           O  
ATOM  11497  H   GLY A 769       7.094 -40.241 -41.174  1.00  2.02           H  
ATOM  11498 1HA  GLY A 769       7.425 -40.540 -38.234  1.00  2.02           H  
ATOM  11499 2HA  GLY A 769       7.535 -41.744 -39.483  1.00  2.02           H  
ATOM  11500  N   HIS A 770       9.809 -40.274 -40.521  1.00  1.95           N  
ATOM  11501  CA  HIS A 770      11.254 -40.171 -40.791  1.00  1.95           C  
ATOM  11502  C   HIS A 770      12.023 -39.217 -39.849  1.00  1.95           C  
ATOM  11503  O   HIS A 770      13.067 -39.593 -39.313  1.00  1.95           O  
ATOM  11504  CB  HIS A 770      11.467 -39.731 -42.243  1.00  1.95           C  
ATOM  11505  CG  HIS A 770      12.911 -39.633 -42.671  1.00  1.95           C  
ATOM  11506  ND1 HIS A 770      13.681 -40.746 -42.968  1.00  1.95           N  
ATOM  11507  CD2 HIS A 770      13.717 -38.559 -42.855  1.00  1.95           C  
ATOM  11508  CE1 HIS A 770      14.898 -40.356 -43.316  1.00  1.95           C  
ATOM  11509  NE2 HIS A 770      14.946 -39.036 -43.257  1.00  1.95           N  
ATOM  11510  H   HIS A 770       9.143 -40.239 -41.303  1.00  1.95           H  
ATOM  11511  HA  HIS A 770      11.699 -41.158 -40.675  1.00  1.95           H  
ATOM  11512 1HB  HIS A 770      10.958 -40.430 -42.905  1.00  1.95           H  
ATOM  11513 2HB  HIS A 770      11.004 -38.755 -42.389  1.00  1.95           H  
ATOM  11514  HD2 HIS A 770      13.442 -37.514 -42.711  1.00  1.95           H  
ATOM  11515  HE1 HIS A 770      15.722 -41.010 -43.604  1.00  1.95           H  
ATOM  11516  HE2 HIS A 770      15.751 -38.464 -43.468  1.00  1.95           H  
ATOM  11517  N   ASP A 771      11.530 -37.987 -39.655  1.00  1.79           N  
ATOM  11518  CA  ASP A 771      12.159 -37.025 -38.744  1.00  1.79           C  
ATOM  11519  C   ASP A 771      11.598 -37.223 -37.355  1.00  1.79           C  
ATOM  11520  O   ASP A 771      12.266 -36.996 -36.350  1.00  1.79           O  
ATOM  11521  CB  ASP A 771      11.921 -35.600 -39.195  1.00  1.79           C  
ATOM  11522  CG  ASP A 771      12.512 -34.515 -38.308  1.00  1.79           C  
ATOM  11523  OD1 ASP A 771      13.729 -34.448 -38.141  1.00  1.79           O  
ATOM  11524  OD2 ASP A 771      11.706 -33.758 -37.756  1.00  1.79           O  
ATOM  11525  H   ASP A 771      10.662 -37.708 -40.101  1.00  1.79           H  
ATOM  11526  HA  ASP A 771      13.231 -37.215 -38.715  1.00  1.79           H  
ATOM  11527 1HB  ASP A 771      12.303 -35.473 -40.207  1.00  1.79           H  
ATOM  11528 2HB  ASP A 771      10.912 -35.460 -39.229  1.00  1.79           H  
ATOM  11529  N   GLY A 772      10.348 -37.643 -37.294  1.00  1.58           N  
ATOM  11530  CA  GLY A 772       9.686 -37.878 -36.020  1.00  1.58           C  
ATOM  11531  C   GLY A 772      10.470 -38.922 -35.210  1.00  1.58           C  
ATOM  11532  O   GLY A 772      10.570 -38.854 -33.994  1.00  1.58           O  
ATOM  11533  H   GLY A 772       9.850 -37.777 -38.167  1.00  1.58           H  
ATOM  11534 1HA  GLY A 772       9.614 -36.945 -35.464  1.00  1.58           H  
ATOM  11535 2HA  GLY A 772       8.677 -38.223 -36.197  1.00  1.58           H  
ATOM  11536  N   GLY A 773      11.163 -39.809 -35.898  1.00  1.38           N  
ATOM  11537  CA  GLY A 773      11.966 -40.827 -35.253  1.00  1.38           C  
ATOM  11538  C   GLY A 773      13.265 -40.290 -34.631  1.00  1.38           C  
ATOM  11539  O   GLY A 773      14.110 -41.082 -34.216  1.00  1.38           O  
ATOM  11540  H   GLY A 773      11.044 -39.846 -36.907  1.00  1.38           H  
ATOM  11541 1HA  GLY A 773      11.362 -41.319 -34.491  1.00  1.38           H  
ATOM  11542 2HA  GLY A 773      12.223 -41.573 -35.996  1.00  1.38           H  
ATOM  11543  N   ARG A 774      13.438 -38.957 -34.593  1.00  1.19           N  
ATOM  11544  CA  ARG A 774      14.605 -38.279 -34.035  1.00  1.19           C  
ATOM  11545  C   ARG A 774      14.213 -37.307 -32.907  1.00  1.19           C  
ATOM  11546  O   ARG A 774      13.298 -36.501 -33.052  1.00  1.19           O  
ATOM  11547  CB  ARG A 774      15.273 -37.472 -35.141  1.00  1.19           C  
ATOM  11548  CG  ARG A 774      16.535 -36.713 -34.790  1.00  1.19           C  
ATOM  11549  CD  ARG A 774      17.115 -36.083 -36.028  1.00  1.19           C  
ATOM  11550  NE  ARG A 774      16.270 -34.989 -36.543  1.00  1.19           N  
ATOM  11551  CZ  ARG A 774      16.415 -33.696 -36.214  1.00  1.19           C  
ATOM  11552  NH1 ARG A 774      17.382 -33.309 -35.404  1.00  1.19           N  
ATOM  11553  NH2 ARG A 774      15.568 -32.826 -36.721  1.00  1.19           N  
ATOM  11554  H   ARG A 774      12.714 -38.363 -34.997  1.00  1.19           H  
ATOM  11555  HA  ARG A 774      15.295 -39.027 -33.643  1.00  1.19           H  
ATOM  11556 1HB  ARG A 774      15.506 -38.131 -35.975  1.00  1.19           H  
ATOM  11557 2HB  ARG A 774      14.569 -36.727 -35.511  1.00  1.19           H  
ATOM  11558 1HG  ARG A 774      16.300 -35.919 -34.079  1.00  1.19           H  
ATOM  11559 2HG  ARG A 774      17.270 -37.391 -34.354  1.00  1.19           H  
ATOM  11560 1HD  ARG A 774      18.098 -35.673 -35.800  1.00  1.19           H  
ATOM  11561 2HD  ARG A 774      17.208 -36.835 -36.810  1.00  1.19           H  
ATOM  11562  HE  ARG A 774      15.473 -35.198 -37.175  1.00  1.19           H  
ATOM  11563 1HH1 ARG A 774      18.022 -33.991 -35.021  1.00  1.19           H  
ATOM  11564 2HH1 ARG A 774      17.479 -32.335 -35.164  1.00  1.19           H  
ATOM  11565 1HH2 ARG A 774      14.812 -33.187 -37.335  1.00  1.19           H  
ATOM  11566 2HH2 ARG A 774      15.638 -31.849 -36.505  1.00  1.19           H  
ATOM  11567  N   VAL A 775      14.929 -37.337 -31.785  1.00  1.05           N  
ATOM  11568  CA  VAL A 775      14.606 -36.372 -30.730  1.00  1.05           C  
ATOM  11569  C   VAL A 775      15.176 -35.014 -31.114  1.00  1.05           C  
ATOM  11570  O   VAL A 775      16.340 -34.915 -31.505  1.00  1.05           O  
ATOM  11571  CB  VAL A 775      15.123 -36.827 -29.340  1.00  1.05           C  
ATOM  11572  CG1 VAL A 775      14.862 -35.723 -28.286  1.00  1.05           C  
ATOM  11573  CG2 VAL A 775      14.388 -38.099 -28.909  1.00  1.05           C  
ATOM  11574  H   VAL A 775      15.676 -38.003 -31.666  1.00  1.05           H  
ATOM  11575  HA  VAL A 775      13.535 -36.269 -30.659  1.00  1.05           H  
ATOM  11576  HB  VAL A 775      16.197 -37.012 -29.396  1.00  1.05           H  
ATOM  11577 1HG1 VAL A 775      15.228 -36.050 -27.311  1.00  1.05           H  
ATOM  11578 2HG1 VAL A 775      15.382 -34.811 -28.571  1.00  1.05           H  
ATOM  11579 3HG1 VAL A 775      13.791 -35.523 -28.220  1.00  1.05           H  
ATOM  11580 1HG2 VAL A 775      14.751 -38.421 -27.933  1.00  1.05           H  
ATOM  11581 2HG2 VAL A 775      13.335 -37.876 -28.842  1.00  1.05           H  
ATOM  11582 3HG2 VAL A 775      14.554 -38.887 -29.636  1.00  1.05           H  
ATOM  11583  N   VAL A 776      14.336 -33.980 -31.037  1.00  0.94           N  
ATOM  11584  CA  VAL A 776      14.758 -32.633 -31.409  1.00  0.94           C  
ATOM  11585  C   VAL A 776      14.896 -31.730 -30.198  1.00  0.94           C  
ATOM  11586  O   VAL A 776      15.566 -30.700 -30.251  1.00  0.94           O  
ATOM  11587  CB  VAL A 776      13.768 -32.014 -32.404  1.00  0.94           C  
ATOM  11588  CG1 VAL A 776      13.756 -32.881 -33.634  1.00  0.94           C  
ATOM  11589  CG2 VAL A 776      12.370 -31.861 -31.782  1.00  0.94           C  
ATOM  11590  H   VAL A 776      13.390 -34.150 -30.706  1.00  0.94           H  
ATOM  11591  HA  VAL A 776      15.728 -32.701 -31.896  1.00  0.94           H  
ATOM  11592  HB  VAL A 776      14.133 -31.032 -32.699  1.00  0.94           H  
ATOM  11593 1HG1 VAL A 776      13.103 -32.455 -34.388  1.00  0.94           H  
ATOM  11594 2HG1 VAL A 776      14.757 -32.937 -34.020  1.00  0.94           H  
ATOM  11595 3HG1 VAL A 776      13.417 -33.885 -33.382  1.00  0.94           H  
ATOM  11596 1HG2 VAL A 776      11.690 -31.416 -32.500  1.00  0.94           H  
ATOM  11597 2HG2 VAL A 776      11.996 -32.817 -31.491  1.00  0.94           H  
ATOM  11598 3HG2 VAL A 776      12.418 -31.222 -30.906  1.00  0.94           H  
ATOM  11599  N   PHE A 777      14.295 -32.150 -29.102  1.00  0.88           N  
ATOM  11600  CA  PHE A 777      14.405 -31.391 -27.865  1.00  0.88           C  
ATOM  11601  C   PHE A 777      14.356 -32.242 -26.607  1.00  0.88           C  
ATOM  11602  O   PHE A 777      13.571 -33.177 -26.485  1.00  0.88           O  
ATOM  11603  CB  PHE A 777      13.338 -30.299 -27.778  1.00  0.88           C  
ATOM  11604  CG  PHE A 777      13.264 -29.701 -26.441  1.00  0.88           C  
ATOM  11605  CD1 PHE A 777      14.005 -28.597 -26.091  1.00  0.88           C  
ATOM  11606  CD2 PHE A 777      12.458 -30.310 -25.479  1.00  0.88           C  
ATOM  11607  CE1 PHE A 777      13.931 -28.106 -24.822  1.00  0.88           C  
ATOM  11608  CE2 PHE A 777      12.398 -29.820 -24.224  1.00  0.88           C  
ATOM  11609  CZ  PHE A 777      13.124 -28.724 -23.893  1.00  0.88           C  
ATOM  11610  H   PHE A 777      13.718 -32.987 -29.154  1.00  0.88           H  
ATOM  11611  HA  PHE A 777      15.374 -30.893 -27.875  1.00  0.88           H  
ATOM  11612 1HB  PHE A 777      13.595 -29.506 -28.476  1.00  0.88           H  
ATOM  11613 2HB  PHE A 777      12.384 -30.653 -28.040  1.00  0.88           H  
ATOM  11614  HD1 PHE A 777      14.646 -28.119 -26.831  1.00  0.88           H  
ATOM  11615  HD2 PHE A 777      11.883 -31.196 -25.746  1.00  0.88           H  
ATOM  11616  HE1 PHE A 777      14.511 -27.232 -24.551  1.00  0.88           H  
ATOM  11617  HE2 PHE A 777      11.775 -30.300 -23.476  1.00  0.88           H  
ATOM  11618  HZ  PHE A 777      13.055 -28.346 -22.883  1.00  0.88           H  
ATOM  11619  N   GLU A 778      15.210 -31.877 -25.658  1.00  0.84           N  
ATOM  11620  CA  GLU A 778      15.196 -32.454 -24.323  1.00  0.84           C  
ATOM  11621  C   GLU A 778      15.576 -31.361 -23.318  1.00  0.84           C  
ATOM  11622  O   GLU A 778      16.600 -30.689 -23.479  1.00  0.84           O  
ATOM  11623  CB  GLU A 778      16.145 -33.650 -24.224  1.00  0.84           C  
ATOM  11624  CG  GLU A 778      16.191 -34.324 -22.844  1.00  0.84           C  
ATOM  11625  CD  GLU A 778      17.168 -35.489 -22.752  1.00  0.84           C  
ATOM  11626  OE1 GLU A 778      17.455 -36.125 -23.748  1.00  0.84           O  
ATOM  11627  OE2 GLU A 778      17.647 -35.712 -21.658  1.00  0.84           O  
ATOM  11628  H   GLU A 778      15.857 -31.127 -25.847  1.00  0.84           H  
ATOM  11629  HA  GLU A 778      14.189 -32.792 -24.099  1.00  0.84           H  
ATOM  11630 1HB  GLU A 778      15.842 -34.408 -24.950  1.00  0.84           H  
ATOM  11631 2HB  GLU A 778      17.156 -33.334 -24.481  1.00  0.84           H  
ATOM  11632 1HG  GLU A 778      16.476 -33.579 -22.103  1.00  0.84           H  
ATOM  11633 2HG  GLU A 778      15.190 -34.672 -22.593  1.00  0.84           H  
ATOM  11634  N   GLY A 779      14.768 -31.205 -22.273  1.00  0.82           N  
ATOM  11635  CA  GLY A 779      15.023 -30.187 -21.238  1.00  0.82           C  
ATOM  11636  C   GLY A 779      13.775 -29.937 -20.402  1.00  0.82           C  
ATOM  11637  O   GLY A 779      12.884 -30.778 -20.372  1.00  0.82           O  
ATOM  11638  H   GLY A 779      13.925 -31.781 -22.242  1.00  0.82           H  
ATOM  11639 1HA  GLY A 779      15.839 -30.513 -20.595  1.00  0.82           H  
ATOM  11640 2HA  GLY A 779      15.338 -29.254 -21.709  1.00  0.82           H  
ATOM  11641  N   THR A 780      13.715 -28.821 -19.684  1.00  0.80           N  
ATOM  11642  CA  THR A 780      12.541 -28.555 -18.851  1.00  0.80           C  
ATOM  11643  C   THR A 780      11.502 -27.861 -19.740  1.00  0.80           C  
ATOM  11644  O   THR A 780      11.886 -27.328 -20.778  1.00  0.80           O  
ATOM  11645  CB  THR A 780      12.937 -27.673 -17.652  1.00  0.80           C  
ATOM  11646  OG1 THR A 780      13.387 -26.392 -18.124  1.00  0.80           O  
ATOM  11647  CG2 THR A 780      14.048 -28.328 -16.900  1.00  0.80           C  
ATOM  11648  H   THR A 780      14.470 -28.118 -19.733  1.00  0.80           H  
ATOM  11649  HA  THR A 780      12.145 -29.495 -18.481  1.00  0.80           H  
ATOM  11650  HB  THR A 780      12.103 -27.537 -16.991  1.00  0.80           H  
ATOM  11651  HG1 THR A 780      14.215 -26.505 -18.662  1.00  0.80           H  
ATOM  11652 1HG2 THR A 780      14.337 -27.706 -16.055  1.00  0.80           H  
ATOM  11653 2HG2 THR A 780      13.712 -29.300 -16.542  1.00  0.80           H  
ATOM  11654 3HG2 THR A 780      14.902 -28.456 -17.562  1.00  0.80           H  
ATOM  11655  N   PRO A 781      10.210 -27.766 -19.373  1.00  0.79           N  
ATOM  11656  CA  PRO A 781       9.216 -26.999 -20.109  1.00  0.79           C  
ATOM  11657  C   PRO A 781       9.687 -25.576 -20.367  1.00  0.79           C  
ATOM  11658  O   PRO A 781       9.380 -24.999 -21.402  1.00  0.79           O  
ATOM  11659  CB  PRO A 781       8.031 -27.017 -19.150  1.00  0.79           C  
ATOM  11660  CG  PRO A 781       8.171 -28.302 -18.418  1.00  0.79           C  
ATOM  11661  CD  PRO A 781       9.669 -28.496 -18.212  1.00  0.79           C  
ATOM  11662  HA  PRO A 781       8.980 -27.497 -21.046  1.00  0.79           H  
ATOM  11663 1HB  PRO A 781       8.051 -26.140 -18.488  1.00  0.79           H  
ATOM  11664 2HB  PRO A 781       7.086 -26.975 -19.709  1.00  0.79           H  
ATOM  11665 1HG  PRO A 781       7.613 -28.212 -17.480  1.00  0.79           H  
ATOM  11666 2HG  PRO A 781       7.707 -29.102 -18.967  1.00  0.79           H  
ATOM  11667 1HD  PRO A 781       9.966 -28.056 -17.257  1.00  0.79           H  
ATOM  11668 2HD  PRO A 781       9.897 -29.567 -18.269  1.00  0.79           H  
ATOM  11669  N   ALA A 782      10.470 -25.004 -19.452  1.00  0.78           N  
ATOM  11670  CA  ALA A 782      10.993 -23.653 -19.627  1.00  0.78           C  
ATOM  11671  C   ALA A 782      11.893 -23.564 -20.859  1.00  0.78           C  
ATOM  11672  O   ALA A 782      11.935 -22.539 -21.550  1.00  0.78           O  
ATOM  11673  CB  ALA A 782      11.762 -23.225 -18.395  1.00  0.78           C  
ATOM  11674  H   ALA A 782      10.716 -25.505 -18.609  1.00  0.78           H  
ATOM  11675  HA  ALA A 782      10.147 -22.981 -19.777  1.00  0.78           H  
ATOM  11676 1HB  ALA A 782      12.125 -22.208 -18.530  1.00  0.78           H  
ATOM  11677 2HB  ALA A 782      11.110 -23.269 -17.526  1.00  0.78           H  
ATOM  11678 3HB  ALA A 782      12.610 -23.896 -18.250  1.00  0.78           H  
ATOM  11679  N   ASP A 783      12.606 -24.656 -21.139  1.00  0.77           N  
ATOM  11680  CA  ASP A 783      13.566 -24.688 -22.221  1.00  0.77           C  
ATOM  11681  C   ASP A 783      12.791 -24.971 -23.494  1.00  0.77           C  
ATOM  11682  O   ASP A 783      13.139 -24.474 -24.561  1.00  0.77           O  
ATOM  11683  CB  ASP A 783      14.611 -25.791 -21.982  1.00  0.77           C  
ATOM  11684  CG  ASP A 783      15.478 -25.602 -20.729  1.00  0.77           C  
ATOM  11685  OD1 ASP A 783      16.112 -24.581 -20.601  1.00  0.77           O  
ATOM  11686  OD2 ASP A 783      15.492 -26.523 -19.892  1.00  0.77           O  
ATOM  11687  H   ASP A 783      12.472 -25.498 -20.592  1.00  0.77           H  
ATOM  11688  HA  ASP A 783      14.056 -23.720 -22.303  1.00  0.77           H  
ATOM  11689 1HB  ASP A 783      14.109 -26.732 -21.888  1.00  0.77           H  
ATOM  11690 2HB  ASP A 783      15.270 -25.856 -22.843  1.00  0.77           H  
ATOM  11691  N   LEU A 784      11.708 -25.739 -23.363  1.00  0.78           N  
ATOM  11692  CA  LEU A 784      10.873 -26.056 -24.513  1.00  0.78           C  
ATOM  11693  C   LEU A 784      10.146 -24.813 -24.979  1.00  0.78           C  
ATOM  11694  O   LEU A 784      10.093 -24.527 -26.169  1.00  0.78           O  
ATOM  11695  CB  LEU A 784       9.917 -27.192 -24.209  1.00  0.78           C  
ATOM  11696  CG  LEU A 784       9.044 -27.600 -25.350  1.00  0.78           C  
ATOM  11697  CD1 LEU A 784       9.878 -27.889 -26.578  1.00  0.78           C  
ATOM  11698  CD2 LEU A 784       8.388 -28.845 -24.974  1.00  0.78           C  
ATOM  11699  H   LEU A 784      11.496 -26.135 -22.447  1.00  0.78           H  
ATOM  11700  HA  LEU A 784      11.517 -26.394 -25.319  1.00  0.78           H  
ATOM  11701 1HB  LEU A 784      10.441 -28.037 -23.852  1.00  0.78           H  
ATOM  11702 2HB  LEU A 784       9.261 -26.862 -23.412  1.00  0.78           H  
ATOM  11703  HG  LEU A 784       8.321 -26.837 -25.557  1.00  0.78           H  
ATOM  11704 1HD1 LEU A 784       9.242 -28.217 -27.390  1.00  0.78           H  
ATOM  11705 2HD1 LEU A 784      10.409 -26.990 -26.886  1.00  0.78           H  
ATOM  11706 3HD1 LEU A 784      10.575 -28.650 -26.364  1.00  0.78           H  
ATOM  11707 1HD2 LEU A 784       7.780 -29.177 -25.770  1.00  0.78           H  
ATOM  11708 2HD2 LEU A 784       9.154 -29.588 -24.774  1.00  0.78           H  
ATOM  11709 3HD2 LEU A 784       7.793 -28.689 -24.100  1.00  0.78           H  
ATOM  11710  N   VAL A 785       9.621 -24.042 -24.039  1.00  0.80           N  
ATOM  11711  CA  VAL A 785       8.978 -22.788 -24.382  1.00  0.80           C  
ATOM  11712  C   VAL A 785       9.981 -21.890 -25.085  1.00  0.80           C  
ATOM  11713  O   VAL A 785       9.661 -21.263 -26.090  1.00  0.80           O  
ATOM  11714  CB  VAL A 785       8.403 -22.116 -23.127  1.00  0.80           C  
ATOM  11715  CG1 VAL A 785       7.978 -20.699 -23.423  1.00  0.80           C  
ATOM  11716  CG2 VAL A 785       7.178 -22.908 -22.675  1.00  0.80           C  
ATOM  11717  H   VAL A 785       9.669 -24.330 -23.065  1.00  0.80           H  
ATOM  11718  HA  VAL A 785       8.152 -22.998 -25.068  1.00  0.80           H  
ATOM  11719  HB  VAL A 785       9.162 -22.103 -22.338  1.00  0.80           H  
ATOM  11720 1HG1 VAL A 785       7.564 -20.248 -22.525  1.00  0.80           H  
ATOM  11721 2HG1 VAL A 785       8.843 -20.125 -23.752  1.00  0.80           H  
ATOM  11722 3HG1 VAL A 785       7.247 -20.699 -24.190  1.00  0.80           H  
ATOM  11723 1HG2 VAL A 785       6.760 -22.459 -21.786  1.00  0.80           H  
ATOM  11724 2HG2 VAL A 785       6.437 -22.901 -23.472  1.00  0.80           H  
ATOM  11725 3HG2 VAL A 785       7.464 -23.925 -22.460  1.00  0.80           H  
ATOM  11726  N   ALA A 786      11.212 -21.814 -24.566  1.00  0.84           N  
ATOM  11727  CA  ALA A 786      12.247 -21.057 -25.254  1.00  0.84           C  
ATOM  11728  C   ALA A 786      12.546 -21.645 -26.654  1.00  0.84           C  
ATOM  11729  O   ALA A 786      12.718 -20.905 -27.633  1.00  0.84           O  
ATOM  11730  CB  ALA A 786      13.515 -21.046 -24.415  1.00  0.84           C  
ATOM  11731  H   ALA A 786      11.440 -22.289 -23.690  1.00  0.84           H  
ATOM  11732  HA  ALA A 786      11.891 -20.037 -25.382  1.00  0.84           H  
ATOM  11733 1HB  ALA A 786      14.278 -20.456 -24.917  1.00  0.84           H  
ATOM  11734 2HB  ALA A 786      13.298 -20.613 -23.439  1.00  0.84           H  
ATOM  11735 3HB  ALA A 786      13.872 -22.061 -24.286  1.00  0.84           H  
ATOM  11736  N   ALA A 787      12.542 -22.982 -26.778  1.00  0.88           N  
ATOM  11737  CA  ALA A 787      12.861 -23.676 -28.032  1.00  0.88           C  
ATOM  11738  C   ALA A 787      11.689 -23.706 -29.008  1.00  0.88           C  
ATOM  11739  O   ALA A 787      11.229 -24.782 -29.426  1.00  0.88           O  
ATOM  11740  CB  ALA A 787      13.296 -25.107 -27.750  1.00  0.88           C  
ATOM  11741  H   ALA A 787      12.381 -23.549 -25.952  1.00  0.88           H  
ATOM  11742  HA  ALA A 787      13.684 -23.140 -28.504  1.00  0.88           H  
ATOM  11743 1HB  ALA A 787      13.565 -25.600 -28.685  1.00  0.88           H  
ATOM  11744 2HB  ALA A 787      14.154 -25.101 -27.079  1.00  0.88           H  
ATOM  11745 3HB  ALA A 787      12.478 -25.639 -27.285  1.00  0.88           H  
ATOM  11746  N   ARG A 788      11.331 -22.514 -29.491  1.00  0.91           N  
ATOM  11747  CA  ARG A 788      10.193 -22.286 -30.391  1.00  0.91           C  
ATOM  11748  C   ARG A 788      10.480 -22.778 -31.811  1.00  0.91           C  
ATOM  11749  O   ARG A 788       9.624 -22.726 -32.690  1.00  0.91           O  
ATOM  11750  CB  ARG A 788       9.796 -20.811 -30.388  1.00  0.91           C  
ATOM  11751  CG  ARG A 788       9.242 -20.354 -29.047  1.00  0.91           C  
ATOM  11752  CD  ARG A 788       8.857 -18.897 -28.964  1.00  0.91           C  
ATOM  11753  NE  ARG A 788       7.678 -18.542 -29.766  1.00  0.91           N  
ATOM  11754  CZ  ARG A 788       7.143 -17.301 -29.834  1.00  0.91           C  
ATOM  11755  NH1 ARG A 788       7.691 -16.307 -29.154  1.00  0.91           N  
ATOM  11756  NH2 ARG A 788       6.062 -17.084 -30.576  1.00  0.91           N  
ATOM  11757  H   ARG A 788      11.830 -21.713 -29.100  1.00  0.91           H  
ATOM  11758  HA  ARG A 788       9.342 -22.848 -30.006  1.00  0.91           H  
ATOM  11759 1HB  ARG A 788      10.659 -20.195 -30.625  1.00  0.91           H  
ATOM  11760 2HB  ARG A 788       9.032 -20.631 -31.147  1.00  0.91           H  
ATOM  11761 1HG  ARG A 788       8.373 -20.964 -28.780  1.00  0.91           H  
ATOM  11762 2HG  ARG A 788      10.025 -20.512 -28.319  1.00  0.91           H  
ATOM  11763 1HD  ARG A 788       8.639 -18.660 -27.923  1.00  0.91           H  
ATOM  11764 2HD  ARG A 788       9.694 -18.290 -29.303  1.00  0.91           H  
ATOM  11765  HE  ARG A 788       7.229 -19.275 -30.330  1.00  0.91           H  
ATOM  11766 1HH1 ARG A 788       8.511 -16.474 -28.588  1.00  0.91           H  
ATOM  11767 2HH1 ARG A 788       7.290 -15.381 -29.201  1.00  0.91           H  
ATOM  11768 1HH2 ARG A 788       5.619 -17.871 -31.091  1.00  0.91           H  
ATOM  11769 2HH2 ARG A 788       5.660 -16.164 -30.625  1.00  0.91           H  
ATOM  11770  N   SER A 789      11.706 -23.262 -32.027  1.00  0.92           N  
ATOM  11771  CA  SER A 789      12.107 -23.877 -33.282  1.00  0.92           C  
ATOM  11772  C   SER A 789      11.422 -25.242 -33.458  1.00  0.92           C  
ATOM  11773  O   SER A 789      11.384 -25.784 -34.565  1.00  0.92           O  
ATOM  11774  CB  SER A 789      13.610 -24.061 -33.321  1.00  0.92           C  
ATOM  11775  OG  SER A 789      14.020 -25.010 -32.379  1.00  0.92           O  
ATOM  11776  H   SER A 789      12.364 -23.237 -31.266  1.00  0.92           H  
ATOM  11777  HA  SER A 789      11.802 -23.229 -34.103  1.00  0.92           H  
ATOM  11778 1HB  SER A 789      13.901 -24.389 -34.318  1.00  0.92           H  
ATOM  11779 2HB  SER A 789      14.105 -23.111 -33.130  1.00  0.92           H  
ATOM  11780  HG  SER A 789      13.392 -25.738 -32.456  1.00  0.92           H  
ATOM  11781  N   THR A 790      10.881 -25.794 -32.362  1.00  0.91           N  
ATOM  11782  CA  THR A 790      10.162 -27.059 -32.420  1.00  0.91           C  
ATOM  11783  C   THR A 790       8.677 -26.736 -32.419  1.00  0.91           C  
ATOM  11784  O   THR A 790       8.263 -25.761 -31.785  1.00  0.91           O  
ATOM  11785  CB  THR A 790      10.476 -27.940 -31.188  1.00  0.91           C  
ATOM  11786  OG1 THR A 790      10.021 -27.269 -29.993  1.00  0.91           O  
ATOM  11787  CG2 THR A 790      11.972 -28.180 -31.063  1.00  0.91           C  
ATOM  11788  H   THR A 790      10.959 -25.319 -31.462  1.00  0.91           H  
ATOM  11789  HA  THR A 790      10.413 -27.590 -33.338  1.00  0.91           H  
ATOM  11790  HB  THR A 790       9.958 -28.900 -31.283  1.00  0.91           H  
ATOM  11791  HG1 THR A 790      10.569 -26.450 -29.843  1.00  0.91           H  
ATOM  11792 1HG2 THR A 790      12.159 -28.794 -30.190  1.00  0.91           H  
ATOM  11793 2HG2 THR A 790      12.339 -28.689 -31.952  1.00  0.91           H  
ATOM  11794 3HG2 THR A 790      12.485 -27.226 -30.952  1.00  0.91           H  
ATOM  11795  N   LEU A 791       7.851 -27.596 -33.014  1.00  0.88           N  
ATOM  11796  CA  LEU A 791       6.421 -27.324 -32.975  1.00  0.88           C  
ATOM  11797  C   LEU A 791       5.885 -27.344 -31.566  1.00  0.88           C  
ATOM  11798  O   LEU A 791       4.997 -26.559 -31.225  1.00  0.88           O  
ATOM  11799  CB  LEU A 791       5.617 -28.337 -33.792  1.00  0.88           C  
ATOM  11800  CG  LEU A 791       5.769 -28.277 -35.289  1.00  0.88           C  
ATOM  11801  CD1 LEU A 791       4.995 -29.436 -35.899  1.00  0.88           C  
ATOM  11802  CD2 LEU A 791       5.247 -26.950 -35.782  1.00  0.88           C  
ATOM  11803  H   LEU A 791       8.214 -28.398 -33.509  1.00  0.88           H  
ATOM  11804  HA  LEU A 791       6.251 -26.328 -33.388  1.00  0.88           H  
ATOM  11805 1HB  LEU A 791       5.891 -29.342 -33.469  1.00  0.88           H  
ATOM  11806 2HB  LEU A 791       4.560 -28.191 -33.575  1.00  0.88           H  
ATOM  11807  HG  LEU A 791       6.817 -28.379 -35.563  1.00  0.88           H  
ATOM  11808 1HD1 LEU A 791       5.090 -29.414 -36.983  1.00  0.88           H  
ATOM  11809 2HD1 LEU A 791       5.384 -30.367 -35.522  1.00  0.88           H  
ATOM  11810 3HD1 LEU A 791       3.950 -29.352 -35.627  1.00  0.88           H  
ATOM  11811 1HD2 LEU A 791       5.342 -26.900 -36.867  1.00  0.88           H  
ATOM  11812 2HD2 LEU A 791       4.205 -26.853 -35.505  1.00  0.88           H  
ATOM  11813 3HD2 LEU A 791       5.817 -26.140 -35.330  1.00  0.88           H  
ATOM  11814  N   THR A 792       6.416 -28.226 -30.728  1.00  0.84           N  
ATOM  11815  CA  THR A 792       5.871 -28.292 -29.400  1.00  0.84           C  
ATOM  11816  C   THR A 792       6.190 -27.008 -28.676  1.00  0.84           C  
ATOM  11817  O   THR A 792       5.331 -26.479 -27.981  1.00  0.84           O  
ATOM  11818  CB  THR A 792       6.397 -29.447 -28.580  1.00  0.84           C  
ATOM  11819  OG1 THR A 792       6.158 -30.677 -29.251  1.00  0.84           O  
ATOM  11820  CG2 THR A 792       5.610 -29.439 -27.301  1.00  0.84           C  
ATOM  11821  H   THR A 792       7.170 -28.843 -31.008  1.00  0.84           H  
ATOM  11822  HA  THR A 792       4.789 -28.382 -29.463  1.00  0.84           H  
ATOM  11823  HB  THR A 792       7.455 -29.337 -28.377  1.00  0.84           H  
ATOM  11824  HG1 THR A 792       7.035 -30.932 -29.655  1.00  0.84           H  
ATOM  11825 1HG2 THR A 792       5.924 -30.243 -26.682  1.00  0.84           H  
ATOM  11826 2HG2 THR A 792       5.765 -28.497 -26.778  1.00  0.84           H  
ATOM  11827 3HG2 THR A 792       4.555 -29.554 -27.531  1.00  0.84           H  
ATOM  11828  N   GLY A 793       7.424 -26.505 -28.820  1.00  0.80           N  
ATOM  11829  CA  GLY A 793       7.821 -25.277 -28.153  1.00  0.80           C  
ATOM  11830  C   GLY A 793       6.959 -24.110 -28.579  1.00  0.80           C  
ATOM  11831  O   GLY A 793       6.559 -23.293 -27.747  1.00  0.80           O  
ATOM  11832  H   GLY A 793       8.125 -26.966 -29.399  1.00  0.80           H  
ATOM  11833 1HA  GLY A 793       7.748 -25.397 -27.079  1.00  0.80           H  
ATOM  11834 2HA  GLY A 793       8.865 -25.065 -28.384  1.00  0.80           H  
ATOM  11835  N   GLU A 794       6.589 -24.052 -29.857  1.00  0.78           N  
ATOM  11836  CA  GLU A 794       5.761 -22.942 -30.282  1.00  0.78           C  
ATOM  11837  C   GLU A 794       4.368 -23.028 -29.687  1.00  0.78           C  
ATOM  11838  O   GLU A 794       3.838 -22.035 -29.179  1.00  0.78           O  
ATOM  11839  CB  GLU A 794       5.652 -22.896 -31.801  1.00  0.78           C  
ATOM  11840  CG  GLU A 794       4.782 -21.759 -32.293  1.00  0.78           C  
ATOM  11841  CD  GLU A 794       5.333 -20.428 -31.900  1.00  0.78           C  
ATOM  11842  OE1 GLU A 794       6.506 -20.360 -31.624  1.00  0.78           O  
ATOM  11843  OE2 GLU A 794       4.580 -19.471 -31.833  1.00  0.78           O  
ATOM  11844  H   GLU A 794       6.941 -24.741 -30.528  1.00  0.78           H  
ATOM  11845  HA  GLU A 794       6.223 -22.019 -29.936  1.00  0.78           H  
ATOM  11846 1HB  GLU A 794       6.650 -22.792 -32.237  1.00  0.78           H  
ATOM  11847 2HB  GLU A 794       5.230 -23.838 -32.165  1.00  0.78           H  
ATOM  11848 1HG  GLU A 794       4.703 -21.810 -33.378  1.00  0.78           H  
ATOM  11849 2HG  GLU A 794       3.787 -21.884 -31.873  1.00  0.78           H  
ATOM  11850  N   HIS A 795       3.789 -24.216 -29.684  1.00  0.77           N  
ATOM  11851  CA  HIS A 795       2.447 -24.333 -29.167  1.00  0.77           C  
ATOM  11852  C   HIS A 795       2.427 -24.262 -27.641  1.00  0.77           C  
ATOM  11853  O   HIS A 795       1.481 -23.725 -27.057  1.00  0.77           O  
ATOM  11854  CB  HIS A 795       1.799 -25.591 -29.731  1.00  0.77           C  
ATOM  11855  CG  HIS A 795       1.446 -25.423 -31.212  1.00  0.77           C  
ATOM  11856  ND1 HIS A 795       0.382 -24.639 -31.631  1.00  0.77           N  
ATOM  11857  CD2 HIS A 795       2.030 -25.896 -32.349  1.00  0.77           C  
ATOM  11858  CE1 HIS A 795       0.322 -24.643 -32.955  1.00  0.77           C  
ATOM  11859  NE2 HIS A 795       1.314 -25.388 -33.421  1.00  0.77           N  
ATOM  11860  H   HIS A 795       4.266 -25.025 -30.091  1.00  0.77           H  
ATOM  11861  HA  HIS A 795       1.858 -23.492 -29.531  1.00  0.77           H  
ATOM  11862 1HB  HIS A 795       2.486 -26.438 -29.627  1.00  0.77           H  
ATOM  11863 2HB  HIS A 795       0.898 -25.819 -29.182  1.00  0.77           H  
ATOM  11864  HD1 HIS A 795      -0.247 -24.128 -31.040  1.00  0.77           H  
ATOM  11865  HD2 HIS A 795       2.889 -26.533 -32.535  1.00  0.77           H  
ATOM  11866  HE1 HIS A 795      -0.456 -24.083 -33.476  1.00  0.77           H  
ATOM  11867  N   LEU A 796       3.476 -24.761 -26.989  1.00  0.79           N  
ATOM  11868  CA  LEU A 796       3.555 -24.717 -25.542  1.00  0.79           C  
ATOM  11869  C   LEU A 796       3.714 -23.258 -25.149  1.00  0.79           C  
ATOM  11870  O   LEU A 796       3.057 -22.803 -24.219  1.00  0.79           O  
ATOM  11871  CB  LEU A 796       4.714 -25.569 -25.001  1.00  0.79           C  
ATOM  11872  CG  LEU A 796       4.805 -25.693 -23.460  1.00  0.79           C  
ATOM  11873  CD1 LEU A 796       3.509 -26.315 -22.922  1.00  0.79           C  
ATOM  11874  CD2 LEU A 796       6.005 -26.567 -23.090  1.00  0.79           C  
ATOM  11875  H   LEU A 796       4.228 -25.199 -27.504  1.00  0.79           H  
ATOM  11876  HA  LEU A 796       2.623 -25.094 -25.124  1.00  0.79           H  
ATOM  11877 1HB  LEU A 796       4.624 -26.573 -25.412  1.00  0.79           H  
ATOM  11878 2HB  LEU A 796       5.654 -25.140 -25.359  1.00  0.79           H  
ATOM  11879  HG  LEU A 796       4.918 -24.708 -23.020  1.00  0.79           H  
ATOM  11880 1HD1 LEU A 796       3.582 -26.397 -21.850  1.00  0.79           H  
ATOM  11881 2HD1 LEU A 796       2.658 -25.686 -23.182  1.00  0.79           H  
ATOM  11882 3HD1 LEU A 796       3.376 -27.301 -23.349  1.00  0.79           H  
ATOM  11883 1HD2 LEU A 796       6.079 -26.658 -22.005  1.00  0.79           H  
ATOM  11884 2HD2 LEU A 796       5.872 -27.554 -23.527  1.00  0.79           H  
ATOM  11885 3HD2 LEU A 796       6.915 -26.112 -23.479  1.00  0.79           H  
ATOM  11886  N   ALA A 797       4.548 -22.504 -25.887  1.00  0.84           N  
ATOM  11887  CA  ALA A 797       4.730 -21.087 -25.606  1.00  0.84           C  
ATOM  11888  C   ALA A 797       3.397 -20.355 -25.703  1.00  0.84           C  
ATOM  11889  O   ALA A 797       3.065 -19.513 -24.858  1.00  0.84           O  
ATOM  11890  CB  ALA A 797       5.725 -20.470 -26.588  1.00  0.84           C  
ATOM  11891  H   ALA A 797       5.093 -22.915 -26.644  1.00  0.84           H  
ATOM  11892  HA  ALA A 797       5.109 -20.987 -24.602  1.00  0.84           H  
ATOM  11893 1HB  ALA A 797       5.861 -19.417 -26.356  1.00  0.84           H  
ATOM  11894 2HB  ALA A 797       6.685 -20.988 -26.513  1.00  0.84           H  
ATOM  11895 3HB  ALA A 797       5.345 -20.571 -27.605  1.00  0.84           H  
ATOM  11896  N   GLN A 798       2.585 -20.715 -26.699  1.00  0.92           N  
ATOM  11897  CA  GLN A 798       1.283 -20.087 -26.815  1.00  0.92           C  
ATOM  11898  C   GLN A 798       0.402 -20.467 -25.621  1.00  0.92           C  
ATOM  11899  O   GLN A 798      -0.288 -19.621 -25.068  1.00  0.92           O  
ATOM  11900  CB  GLN A 798       0.622 -20.460 -28.149  1.00  0.92           C  
ATOM  11901  CG  GLN A 798       1.320 -19.833 -29.369  1.00  0.92           C  
ATOM  11902  CD  GLN A 798       0.744 -20.279 -30.720  1.00  0.92           C  
ATOM  11903  OE1 GLN A 798      -0.417 -20.708 -30.814  1.00  0.92           O  
ATOM  11904  NE2 GLN A 798       1.552 -20.178 -31.781  1.00  0.92           N  
ATOM  11905  H   GLN A 798       2.894 -21.388 -27.403  1.00  0.92           H  
ATOM  11906  HA  GLN A 798       1.420 -19.007 -26.798  1.00  0.92           H  
ATOM  11907 1HB  GLN A 798       0.638 -21.543 -28.270  1.00  0.92           H  
ATOM  11908 2HB  GLN A 798      -0.419 -20.143 -28.143  1.00  0.92           H  
ATOM  11909 1HG  GLN A 798       1.216 -18.752 -29.301  1.00  0.92           H  
ATOM  11910 2HG  GLN A 798       2.374 -20.095 -29.348  1.00  0.92           H  
ATOM  11911 1HE2 GLN A 798       1.231 -20.455 -32.682  1.00  0.92           H  
ATOM  11912 2HE2 GLN A 798       2.522 -19.836 -31.685  1.00  0.92           H  
ATOM  11913  N   TYR A 799       0.452 -21.726 -25.175  1.00  1.06           N  
ATOM  11914  CA  TYR A 799      -0.340 -22.133 -24.010  1.00  1.06           C  
ATOM  11915  C   TYR A 799       0.028 -21.365 -22.750  1.00  1.06           C  
ATOM  11916  O   TYR A 799      -0.834 -20.789 -22.080  1.00  1.06           O  
ATOM  11917  CB  TYR A 799      -0.156 -23.621 -23.691  1.00  1.06           C  
ATOM  11918  CG  TYR A 799      -0.890 -24.099 -22.395  1.00  1.06           C  
ATOM  11919  CD1 TYR A 799      -2.219 -24.492 -22.426  1.00  1.06           C  
ATOM  11920  CD2 TYR A 799      -0.217 -24.099 -21.176  1.00  1.06           C  
ATOM  11921  CE1 TYR A 799      -2.865 -24.887 -21.246  1.00  1.06           C  
ATOM  11922  CE2 TYR A 799      -0.859 -24.474 -20.006  1.00  1.06           C  
ATOM  11923  CZ  TYR A 799      -2.177 -24.869 -20.026  1.00  1.06           C  
ATOM  11924  OH  TYR A 799      -2.843 -25.243 -18.846  1.00  1.06           O  
ATOM  11925  H   TYR A 799       1.025 -22.412 -25.665  1.00  1.06           H  
ATOM  11926  HA  TYR A 799      -1.390 -21.939 -24.225  1.00  1.06           H  
ATOM  11927 1HB  TYR A 799      -0.520 -24.201 -24.521  1.00  1.06           H  
ATOM  11928 2HB  TYR A 799       0.896 -23.847 -23.582  1.00  1.06           H  
ATOM  11929  HD1 TYR A 799      -2.758 -24.495 -23.374  1.00  1.06           H  
ATOM  11930  HD2 TYR A 799       0.817 -23.790 -21.139  1.00  1.06           H  
ATOM  11931  HE1 TYR A 799      -3.909 -25.196 -21.279  1.00  1.06           H  
ATOM  11932  HE2 TYR A 799      -0.320 -24.450 -19.078  1.00  1.06           H  
ATOM  11933  HH  TYR A 799      -2.599 -24.644 -18.080  1.00  1.06           H  
ATOM  11934  N   VAL A 800       1.322 -21.351 -22.423  1.00  1.25           N  
ATOM  11935  CA  VAL A 800       1.758 -20.792 -21.150  1.00  1.25           C  
ATOM  11936  C   VAL A 800       1.572 -19.276 -21.108  1.00  1.25           C  
ATOM  11937  O   VAL A 800       1.393 -18.704 -20.031  1.00  1.25           O  
ATOM  11938  CB  VAL A 800       3.244 -21.158 -20.864  1.00  1.25           C  
ATOM  11939  CG1 VAL A 800       3.436 -22.698 -20.858  1.00  1.25           C  
ATOM  11940  CG2 VAL A 800       4.127 -20.534 -21.886  1.00  1.25           C  
ATOM  11941  H   VAL A 800       1.994 -21.792 -23.052  1.00  1.25           H  
ATOM  11942  HA  VAL A 800       1.148 -21.234 -20.362  1.00  1.25           H  
ATOM  11943  HB  VAL A 800       3.515 -20.792 -19.876  1.00  1.25           H  
ATOM  11944 1HG1 VAL A 800       4.475 -22.939 -20.642  1.00  1.25           H  
ATOM  11945 2HG1 VAL A 800       2.813 -23.142 -20.121  1.00  1.25           H  
ATOM  11946 3HG1 VAL A 800       3.172 -23.102 -21.824  1.00  1.25           H  
ATOM  11947 1HG2 VAL A 800       5.154 -20.785 -21.685  1.00  1.25           H  
ATOM  11948 2HG2 VAL A 800       3.836 -20.913 -22.831  1.00  1.25           H  
ATOM  11949 3HG2 VAL A 800       4.028 -19.458 -21.880  1.00  1.25           H  
ATOM  11950  N   GLY A 801       1.591 -18.626 -22.275  1.00  1.50           N  
ATOM  11951  CA  GLY A 801       1.392 -17.190 -22.371  1.00  1.50           C  
ATOM  11952  C   GLY A 801      -0.047 -16.752 -22.689  1.00  1.50           C  
ATOM  11953  O   GLY A 801      -0.262 -15.571 -22.978  1.00  1.50           O  
ATOM  11954  H   GLY A 801       1.784 -19.138 -23.138  1.00  1.50           H  
ATOM  11955 1HA  GLY A 801       1.707 -16.728 -21.437  1.00  1.50           H  
ATOM  11956 2HA  GLY A 801       2.056 -16.805 -23.144  1.00  1.50           H  
ATOM  11957  N   ALA A 802      -1.018 -17.674 -22.674  1.00  1.77           N  
ATOM  11958  CA  ALA A 802      -2.383 -17.319 -23.068  1.00  1.77           C  
ATOM  11959  C   ALA A 802      -3.430 -17.720 -22.038  1.00  1.77           C  
ATOM  11960  O   ALA A 802      -3.397 -17.251 -20.900  1.00  1.77           O  
ATOM  11961  OXT ALA A 802      -4.499 -18.155 -22.477  1.00  1.77           O  
ATOM  11962  CB  ALA A 802      -2.714 -17.980 -24.394  1.00  1.77           C  
ATOM  11963  H   ALA A 802      -0.810 -18.643 -22.421  1.00  1.77           H  
ATOM  11964  HA  ALA A 802      -2.431 -16.239 -23.187  1.00  1.77           H  
ATOM  11965 1HB  ALA A 802      -3.713 -17.691 -24.710  1.00  1.77           H  
ATOM  11966 2HB  ALA A 802      -1.989 -17.666 -25.144  1.00  1.77           H  
ATOM  11967 3HB  ALA A 802      -2.664 -19.062 -24.275  1.00  1.77           H  
ENDMDL

REMARK ID 435124 DOMAINID 430623 MODEL 4 2022-10-22_00000042_1_19
MODEL     4
ATOM      1  N   SER A   1       1.542   0.007  -2.607  1.00  8.70           N  
ATOM      2  CA  SER A   1       2.987  -0.111  -2.759  1.00  8.70           C  
ATOM      3  C   SER A   1       3.696   0.903  -1.878  1.00  8.70           C  
ATOM      4  O   SER A   1       3.630   2.110  -2.113  1.00  8.70           O  
ATOM      5  CB  SER A   1       3.401   0.089  -4.203  1.00  8.70           C  
ATOM      6  OG  SER A   1       4.797   0.033  -4.333  1.00  8.70           O  
ATOM      7 1H   SER A   1       1.170  -0.834  -2.198  1.00  8.70           H  
ATOM      8 2H   SER A   1       1.322   0.796  -2.022  1.00  8.70           H  
ATOM      9 3H   SER A   1       1.111   0.145  -3.515  1.00  8.70           H  
ATOM     10  HA  SER A   1       3.287  -1.111  -2.446  1.00  8.70           H  
ATOM     11 1HB  SER A   1       2.938  -0.677  -4.827  1.00  8.70           H  
ATOM     12 2HB  SER A   1       3.036   1.054  -4.551  1.00  8.70           H  
ATOM     13  HG  SER A   1       5.146   0.636  -3.665  1.00  8.70           H  
ATOM     14  N   SER A   2       4.351   0.418  -0.833  1.00  8.64           N  
ATOM     15  CA  SER A   2       5.039   1.309   0.096  1.00  8.64           C  
ATOM     16  C   SER A   2       6.133   2.141  -0.555  1.00  8.64           C  
ATOM     17  O   SER A   2       6.940   1.636  -1.337  1.00  8.64           O  
ATOM     18  CB  SER A   2       5.648   0.527   1.236  1.00  8.64           C  
ATOM     19  OG  SER A   2       6.414   1.371   2.054  1.00  8.64           O  
ATOM     20  H   SER A   2       4.386  -0.581  -0.673  1.00  8.64           H  
ATOM     21  HA  SER A   2       4.298   1.994   0.511  1.00  8.64           H  
ATOM     22 1HB  SER A   2       4.851   0.073   1.829  1.00  8.64           H  
ATOM     23 2HB  SER A   2       6.267  -0.278   0.851  1.00  8.64           H  
ATOM     24  HG  SER A   2       6.543   0.880   2.877  1.00  8.64           H  
ATOM     25  N   GLY A   3       6.226   3.399  -0.132  1.00  8.77           N  
ATOM     26  CA  GLY A   3       7.237   4.329  -0.628  1.00  8.77           C  
ATOM     27  C   GLY A   3       8.605   4.061  -0.008  1.00  8.77           C  
ATOM     28  O   GLY A   3       9.590   4.718  -0.341  1.00  8.77           O  
ATOM     29  H   GLY A   3       5.543   3.733   0.533  1.00  8.77           H  
ATOM     30 1HA  GLY A   3       7.302   4.247  -1.713  1.00  8.77           H  
ATOM     31 2HA  GLY A   3       6.927   5.349  -0.403  1.00  8.77           H  
ATOM     32  N   LEU A   4       8.659   3.091   0.900  1.00  9.11           N  
ATOM     33  CA  LEU A   4       9.889   2.711   1.558  1.00  9.11           C  
ATOM     34  C   LEU A   4      10.642   1.630   0.804  1.00  9.11           C  
ATOM     35  O   LEU A   4      11.720   1.223   1.232  1.00  9.11           O  
ATOM     36  CB  LEU A   4       9.566   2.256   2.969  1.00  9.11           C  
ATOM     37  CG  LEU A   4       9.002   3.357   3.827  1.00  9.11           C  
ATOM     38  CD1 LEU A   4       8.549   2.812   5.120  1.00  9.11           C  
ATOM     39  CD2 LEU A   4      10.102   4.393   4.037  1.00  9.11           C  
ATOM     40  H   LEU A   4       7.813   2.582   1.152  1.00  9.11           H  
ATOM     41  HA  LEU A   4      10.530   3.589   1.616  1.00  9.11           H  
ATOM     42 1HB  LEU A   4       8.852   1.442   2.925  1.00  9.11           H  
ATOM     43 2HB  LEU A   4      10.479   1.892   3.440  1.00  9.11           H  
ATOM     44  HG  LEU A   4       8.147   3.817   3.331  1.00  9.11           H  
ATOM     45 1HD1 LEU A   4       8.162   3.629   5.723  1.00  9.11           H  
ATOM     46 2HD1 LEU A   4       7.766   2.072   4.958  1.00  9.11           H  
ATOM     47 3HD1 LEU A   4       9.372   2.354   5.612  1.00  9.11           H  
ATOM     48 1HD2 LEU A   4       9.742   5.201   4.652  1.00  9.11           H  
ATOM     49 2HD2 LEU A   4      10.951   3.927   4.527  1.00  9.11           H  
ATOM     50 3HD2 LEU A   4      10.415   4.788   3.071  1.00  9.11           H  
ATOM     51  N   VAL A   5      10.095   1.160  -0.316  1.00  9.70           N  
ATOM     52  CA  VAL A   5      10.793   0.144  -1.086  1.00  9.70           C  
ATOM     53  C   VAL A   5      11.946   0.797  -1.868  1.00  9.70           C  
ATOM     54  O   VAL A   5      11.704   1.736  -2.622  1.00  9.70           O  
ATOM     55  CB  VAL A   5       9.830  -0.532  -2.064  1.00  9.70           C  
ATOM     56  CG1 VAL A   5      10.591  -1.513  -2.930  1.00  9.70           C  
ATOM     57  CG2 VAL A   5       8.742  -1.235  -1.275  1.00  9.70           C  
ATOM     58  H   VAL A   5       9.184   1.499  -0.635  1.00  9.70           H  
ATOM     59  HA  VAL A   5      11.136  -0.621  -0.403  1.00  9.70           H  
ATOM     60  HB  VAL A   5       9.383   0.222  -2.717  1.00  9.70           H  
ATOM     61 1HG1 VAL A   5       9.909  -1.990  -3.631  1.00  9.70           H  
ATOM     62 2HG1 VAL A   5      11.363  -0.976  -3.486  1.00  9.70           H  
ATOM     63 3HG1 VAL A   5      11.057  -2.273  -2.306  1.00  9.70           H  
ATOM     64 1HG2 VAL A   5       8.046  -1.712  -1.963  1.00  9.70           H  
ATOM     65 2HG2 VAL A   5       9.188  -1.986  -0.626  1.00  9.70           H  
ATOM     66 3HG2 VAL A   5       8.209  -0.504  -0.671  1.00  9.70           H  
ATOM     67  N   PRO A   6      13.212   0.362  -1.698  1.00 10.52           N  
ATOM     68  CA  PRO A   6      14.366   0.928  -2.368  1.00 10.52           C  
ATOM     69  C   PRO A   6      14.244   0.825  -3.877  1.00 10.52           C  
ATOM     70  O   PRO A   6      13.844  -0.210  -4.411  1.00 10.52           O  
ATOM     71  CB  PRO A   6      15.514   0.027  -1.881  1.00 10.52           C  
ATOM     72  CG  PRO A   6      15.038  -0.517  -0.560  1.00 10.52           C  
ATOM     73  CD  PRO A   6      13.548  -0.711  -0.732  1.00 10.52           C  
ATOM     74  HA  PRO A   6      14.502   1.966  -2.052  1.00 10.52           H  
ATOM     75 1HB  PRO A   6      15.721  -0.758  -2.620  1.00 10.52           H  
ATOM     76 2HB  PRO A   6      16.435   0.626  -1.780  1.00 10.52           H  
ATOM     77 1HG  PRO A   6      15.561  -1.456  -0.324  1.00 10.52           H  
ATOM     78 2HG  PRO A   6      15.275   0.190   0.248  1.00 10.52           H  
ATOM     79 1HD  PRO A   6      13.312  -1.702  -1.149  1.00 10.52           H  
ATOM     80 2HD  PRO A   6      13.111  -0.546   0.256  1.00 10.52           H  
ATOM     81  N   ARG A   7      14.730   1.848  -4.579  1.00 11.53           N  
ATOM     82  CA  ARG A   7      14.717   1.825  -6.042  1.00 11.53           C  
ATOM     83  C   ARG A   7      15.608   0.702  -6.557  1.00 11.53           C  
ATOM     84  O   ARG A   7      15.399   0.152  -7.635  1.00 11.53           O  
ATOM     85  CB  ARG A   7      15.174   3.152  -6.617  1.00 11.53           C  
ATOM     86  CG  ARG A   7      14.195   4.307  -6.424  1.00 11.53           C  
ATOM     87  CD  ARG A   7      14.729   5.586  -6.984  1.00 11.53           C  
ATOM     88  NE  ARG A   7      13.798   6.699  -6.809  1.00 11.53           N  
ATOM     89  CZ  ARG A   7      14.078   7.987  -7.105  1.00 11.53           C  
ATOM     90  NH1 ARG A   7      15.259   8.311  -7.588  1.00 11.53           N  
ATOM     91  NH2 ARG A   7      13.167   8.926  -6.910  1.00 11.53           N  
ATOM     92  H   ARG A   7      15.063   2.673  -4.101  1.00 11.53           H  
ATOM     93  HA  ARG A   7      13.696   1.645  -6.375  1.00 11.53           H  
ATOM     94 1HB  ARG A   7      16.119   3.438  -6.160  1.00 11.53           H  
ATOM     95 2HB  ARG A   7      15.350   3.042  -7.688  1.00 11.53           H  
ATOM     96 1HG  ARG A   7      13.257   4.070  -6.929  1.00 11.53           H  
ATOM     97 2HG  ARG A   7      14.006   4.445  -5.358  1.00 11.53           H  
ATOM     98 1HD  ARG A   7      15.661   5.841  -6.482  1.00 11.53           H  
ATOM     99 2HD  ARG A   7      14.914   5.462  -8.050  1.00 11.53           H  
ATOM    100  HE  ARG A   7      12.879   6.491  -6.441  1.00 11.53           H  
ATOM    101 1HH1 ARG A   7      15.956   7.595  -7.738  1.00 11.53           H  
ATOM    102 2HH1 ARG A   7      15.468   9.274  -7.808  1.00 11.53           H  
ATOM    103 1HH2 ARG A   7      12.260   8.681  -6.539  1.00 11.53           H  
ATOM    104 2HH2 ARG A   7      13.379   9.888  -7.132  1.00 11.53           H  
ATOM    105  N   GLY A   8      16.602   0.335  -5.753  1.00 12.61           N  
ATOM    106  CA  GLY A   8      17.536  -0.727  -6.085  1.00 12.61           C  
ATOM    107  C   GLY A   8      16.854  -2.093  -6.204  1.00 12.61           C  
ATOM    108  O   GLY A   8      17.438  -3.025  -6.752  1.00 12.61           O  
ATOM    109  H   GLY A   8      16.708   0.821  -4.876  1.00 12.61           H  
ATOM    110 1HA  GLY A   8      18.034  -0.486  -7.024  1.00 12.61           H  
ATOM    111 2HA  GLY A   8      18.311  -0.776  -5.321  1.00 12.61           H  
ATOM    112  N   SER A   9      15.627  -2.229  -5.676  1.00 13.61           N  
ATOM    113  CA  SER A   9      14.892  -3.482  -5.768  1.00 13.61           C  
ATOM    114  C   SER A   9      14.089  -3.559  -7.070  1.00 13.61           C  
ATOM    115  O   SER A   9      13.487  -4.592  -7.383  1.00 13.61           O  
ATOM    116  CB  SER A   9      13.971  -3.669  -4.574  1.00 13.61           C  
ATOM    117  OG  SER A   9      12.914  -2.762  -4.586  1.00 13.61           O  
ATOM    118  H   SER A   9      15.165  -1.440  -5.227  1.00 13.61           H  
ATOM    119  HA  SER A   9      15.611  -4.299  -5.766  1.00 13.61           H  
ATOM    120 1HB  SER A   9      13.583  -4.685  -4.570  1.00 13.61           H  
ATOM    121 2HB  SER A   9      14.545  -3.535  -3.658  1.00 13.61           H  
ATOM    122  HG  SER A   9      13.315  -1.868  -4.678  1.00 13.61           H  
ATOM    123  N   HIS A  10      14.072  -2.476  -7.857  1.00 14.41           N  
ATOM    124  CA  HIS A  10      13.262  -2.446  -9.071  1.00 14.41           C  
ATOM    125  C   HIS A  10      13.934  -3.186 -10.215  1.00 14.41           C  
ATOM    126  O   HIS A  10      14.463  -2.583 -11.147  1.00 14.41           O  
ATOM    127  CB  HIS A  10      12.975  -1.013  -9.540  1.00 14.41           C  
ATOM    128  CG  HIS A  10      12.128  -0.175  -8.621  1.00 14.41           C  
ATOM    129  ND1 HIS A  10      11.505   0.973  -9.056  1.00 14.41           N  
ATOM    130  CD2 HIS A  10      11.801  -0.304  -7.307  1.00 14.41           C  
ATOM    131  CE1 HIS A  10      10.825   1.512  -8.064  1.00 14.41           C  
ATOM    132  NE2 HIS A  10      10.985   0.763  -6.988  1.00 14.41           N  
ATOM    133  H   HIS A  10      14.606  -1.644  -7.613  1.00 14.41           H  
ATOM    134  HA  HIS A  10      12.306  -2.933  -8.880  1.00 14.41           H  
ATOM    135 1HB  HIS A  10      13.920  -0.491  -9.689  1.00 14.41           H  
ATOM    136 2HB  HIS A  10      12.472  -1.049 -10.510  1.00 14.41           H  
ATOM    137  HD1 HIS A  10      11.505   1.333 -10.018  1.00 14.41           H  
ATOM    138  HD2 HIS A  10      12.055  -1.041  -6.545  1.00 14.41           H  
ATOM    139  HE1 HIS A  10      10.259   2.429  -8.224  1.00 14.41           H  
ATOM    140  N   MET A  11      13.880  -4.512 -10.151  1.00 14.92           N  
ATOM    141  CA  MET A  11      14.523  -5.380 -11.140  1.00 14.92           C  
ATOM    142  C   MET A  11      13.927  -5.185 -12.535  1.00 14.92           C  
ATOM    143  O   MET A  11      14.589  -5.415 -13.548  1.00 14.92           O  
ATOM    144  CB  MET A  11      14.375  -6.839 -10.722  1.00 14.92           C  
ATOM    145  CG  MET A  11      15.103  -7.192  -9.440  1.00 14.92           C  
ATOM    146  SD  MET A  11      16.860  -6.876  -9.542  1.00 14.92           S  
ATOM    147  CE  MET A  11      16.917  -5.290  -8.726  1.00 14.92           C  
ATOM    148  H   MET A  11      13.433  -4.904  -9.321  1.00 14.92           H  
ATOM    149  HA  MET A  11      15.581  -5.125 -11.190  1.00 14.92           H  
ATOM    150 1HB  MET A  11      13.318  -7.068 -10.584  1.00 14.92           H  
ATOM    151 2HB  MET A  11      14.748  -7.484 -11.516  1.00 14.92           H  
ATOM    152 1HG  MET A  11      14.693  -6.599  -8.620  1.00 14.92           H  
ATOM    153 2HG  MET A  11      14.952  -8.247  -9.208  1.00 14.92           H  
ATOM    154 1HE  MET A  11      17.944  -4.927  -8.689  1.00 14.92           H  
ATOM    155 2HE  MET A  11      16.306  -4.573  -9.263  1.00 14.92           H  
ATOM    156 3HE  MET A  11      16.541  -5.394  -7.714  1.00 14.92           H  
ATOM    157  N   THR A  12      12.664  -4.781 -12.570  1.00 15.10           N  
ATOM    158  CA  THR A  12      11.937  -4.528 -13.801  1.00 15.10           C  
ATOM    159  C   THR A  12      10.803  -3.543 -13.621  1.00 15.10           C  
ATOM    160  O   THR A  12      10.145  -3.496 -12.578  1.00 15.10           O  
ATOM    161  CB  THR A  12      11.349  -5.807 -14.405  1.00 15.10           C  
ATOM    162  OG1 THR A  12      10.664  -5.470 -15.633  1.00 15.10           O  
ATOM    163  CG2 THR A  12      10.403  -6.434 -13.459  1.00 15.10           C  
ATOM    164  H   THR A  12      12.201  -4.628 -11.688  1.00 15.10           H  
ATOM    165  HA  THR A  12      12.635  -4.101 -14.522  1.00 15.10           H  
ATOM    166  HB  THR A  12      12.153  -6.511 -14.629  1.00 15.10           H  
ATOM    167  HG1 THR A  12      11.310  -5.430 -16.352  1.00 15.10           H  
ATOM    168 1HG2 THR A  12       9.985  -7.337 -13.899  1.00 15.10           H  
ATOM    169 2HG2 THR A  12      10.924  -6.688 -12.535  1.00 15.10           H  
ATOM    170 3HG2 THR A  12       9.618  -5.739 -13.247  1.00 15.10           H  
ATOM    171  N   ALA A  13      10.487  -2.837 -14.705  1.00 14.98           N  
ATOM    172  CA  ALA A  13       9.341  -1.930 -14.753  1.00 14.98           C  
ATOM    173  C   ALA A  13       8.051  -2.698 -14.480  1.00 14.98           C  
ATOM    174  O   ALA A  13       7.072  -2.147 -13.973  1.00 14.98           O  
ATOM    175  CB  ALA A  13       9.267  -1.235 -16.096  1.00 14.98           C  
ATOM    176  H   ALA A  13      11.068  -2.934 -15.526  1.00 14.98           H  
ATOM    177  HA  ALA A  13       9.466  -1.179 -13.973  1.00 14.98           H  
ATOM    178 1HB  ALA A  13       8.419  -0.548 -16.101  1.00 14.98           H  
ATOM    179 2HB  ALA A  13      10.187  -0.676 -16.263  1.00 14.98           H  
ATOM    180 3HB  ALA A  13       9.140  -1.975 -16.884  1.00 14.98           H  
ATOM    181  N   GLY A  14       8.055  -3.995 -14.792  1.00 14.61           N  
ATOM    182  CA  GLY A  14       6.895  -4.854 -14.591  1.00 14.61           C  
ATOM    183  C   GLY A  14       6.468  -4.949 -13.117  1.00 14.61           C  
ATOM    184  O   GLY A  14       5.353  -5.383 -12.825  1.00 14.61           O  
ATOM    185  H   GLY A  14       8.906  -4.414 -15.175  1.00 14.61           H  
ATOM    186 1HA  GLY A  14       6.064  -4.476 -15.187  1.00 14.61           H  
ATOM    187 2HA  GLY A  14       7.123  -5.851 -14.966  1.00 14.61           H  
ATOM    188  N   THR A  15       7.350  -4.548 -12.191  1.00 14.04           N  
ATOM    189  CA  THR A  15       7.066  -4.572 -10.767  1.00 14.04           C  
ATOM    190  C   THR A  15       6.830  -3.175 -10.190  1.00 14.04           C  
ATOM    191  O   THR A  15       6.636  -3.031  -8.981  1.00 14.04           O  
ATOM    192  CB  THR A  15       8.198  -5.276 -10.001  1.00 14.04           C  
ATOM    193  OG1 THR A  15       9.445  -4.587 -10.224  1.00 14.04           O  
ATOM    194  CG2 THR A  15       8.304  -6.720 -10.452  1.00 14.04           C  
ATOM    195  H   THR A  15       8.263  -4.196 -12.480  1.00 14.04           H  
ATOM    196  HA  THR A  15       6.154  -5.147 -10.611  1.00 14.04           H  
ATOM    197  HB  THR A  15       7.980  -5.260  -8.935  1.00 14.04           H  
ATOM    198  HG1 THR A  15       9.433  -4.153 -11.109  1.00 14.04           H  
ATOM    199 1HG2 THR A  15       9.102  -7.218  -9.904  1.00 14.04           H  
ATOM    200 2HG2 THR A  15       7.360  -7.226 -10.260  1.00 14.04           H  
ATOM    201 3HG2 THR A  15       8.513  -6.762 -11.500  1.00 14.04           H  
ATOM    202  N   GLU A  16       6.852  -2.141 -11.045  1.00 13.36           N  
ATOM    203  CA  GLU A  16       6.605  -0.778 -10.575  1.00 13.36           C  
ATOM    204  C   GLU A  16       5.107  -0.487 -10.498  1.00 13.36           C  
ATOM    205  O   GLU A  16       4.679   0.417  -9.778  1.00 13.36           O  
ATOM    206  CB  GLU A  16       7.330   0.264 -11.442  1.00 13.36           C  
ATOM    207  CG  GLU A  16       8.853   0.234 -11.291  1.00 13.36           C  
ATOM    208  CD  GLU A  16       9.591   1.299 -12.115  1.00 13.36           C  
ATOM    209  OE1 GLU A  16       8.999   1.840 -13.017  1.00 13.36           O  
ATOM    210  OE2 GLU A  16      10.731   1.608 -11.789  1.00 13.36           O  
ATOM    211  H   GLU A  16       7.011  -2.294 -12.037  1.00 13.36           H  
ATOM    212  HA  GLU A  16       7.009  -0.691  -9.569  1.00 13.36           H  
ATOM    213 1HB  GLU A  16       7.094   0.094 -12.492  1.00 13.36           H  
ATOM    214 2HB  GLU A  16       6.980   1.263 -11.182  1.00 13.36           H  
ATOM    215 1HG  GLU A  16       9.082   0.374 -10.244  1.00 13.36           H  
ATOM    216 2HG  GLU A  16       9.212  -0.756 -11.576  1.00 13.36           H  
ATOM    217  N   THR A  17       4.312  -1.232 -11.260  1.00 12.60           N  
ATOM    218  CA  THR A  17       2.865  -1.056 -11.240  1.00 12.60           C  
ATOM    219  C   THR A  17       2.341  -1.362  -9.844  1.00 12.60           C  
ATOM    220  O   THR A  17       2.691  -2.384  -9.256  1.00 12.60           O  
ATOM    221  CB  THR A  17       2.168  -1.969 -12.270  1.00 12.60           C  
ATOM    222  OG1 THR A  17       2.635  -1.653 -13.594  1.00 12.60           O  
ATOM    223  CG2 THR A  17       0.658  -1.799 -12.201  1.00 12.60           C  
ATOM    224  H   THR A  17       4.724  -1.945 -11.845  1.00 12.60           H  
ATOM    225  HA  THR A  17       2.631  -0.018 -11.474  1.00 12.60           H  
ATOM    226  HB  THR A  17       2.418  -3.008 -12.052  1.00 12.60           H  
ATOM    227  HG1 THR A  17       3.581  -1.824 -13.654  1.00 12.60           H  
ATOM    228 1HG2 THR A  17       0.186  -2.453 -12.930  1.00 12.60           H  
ATOM    229 2HG2 THR A  17       0.301  -2.058 -11.204  1.00 12.60           H  
ATOM    230 3HG2 THR A  17       0.399  -0.765 -12.420  1.00 12.60           H  
ATOM    231  N   ASP A  18       1.506  -0.486  -9.295  1.00 11.79           N  
ATOM    232  CA  ASP A  18       0.971  -0.751  -7.967  1.00 11.79           C  
ATOM    233  C   ASP A  18       0.031  -1.948  -7.970  1.00 11.79           C  
ATOM    234  O   ASP A  18      -0.953  -1.966  -8.713  1.00 11.79           O  
ATOM    235  CB  ASP A  18       0.220   0.480  -7.425  1.00 11.79           C  
ATOM    236  CG  ASP A  18      -0.266   0.325  -5.947  1.00 11.79           C  
ATOM    237  OD1 ASP A  18       0.586   0.344  -5.075  1.00 11.79           O  
ATOM    238  OD2 ASP A  18      -1.462   0.227  -5.710  1.00 11.79           O  
ATOM    239  H   ASP A  18       1.250   0.350  -9.797  1.00 11.79           H  
ATOM    240  HA  ASP A  18       1.803  -0.972  -7.300  1.00 11.79           H  
ATOM    241 1HB  ASP A  18       0.871   1.353  -7.485  1.00 11.79           H  
ATOM    242 2HB  ASP A  18      -0.649   0.677  -8.055  1.00 11.79           H  
ATOM    243  N   THR A  19       0.330  -2.924  -7.117  1.00 10.93           N  
ATOM    244  CA  THR A  19      -0.501  -4.107  -6.955  1.00 10.93           C  
ATOM    245  C   THR A  19      -0.762  -4.281  -5.464  1.00 10.93           C  
ATOM    246  O   THR A  19       0.078  -3.900  -4.645  1.00 10.93           O  
ATOM    247  CB  THR A  19       0.180  -5.360  -7.552  1.00 10.93           C  
ATOM    248  OG1 THR A  19       1.419  -5.610  -6.867  1.00 10.93           O  
ATOM    249  CG2 THR A  19       0.463  -5.169  -9.055  1.00 10.93           C  
ATOM    250  H   THR A  19       1.167  -2.832  -6.562  1.00 10.93           H  
ATOM    251  HA  THR A  19      -1.454  -3.948  -7.458  1.00 10.93           H  
ATOM    252  HB  THR A  19      -0.478  -6.217  -7.417  1.00 10.93           H  
ATOM    253  HG1 THR A  19       2.062  -4.933  -7.112  1.00 10.93           H  
ATOM    254 1HG2 THR A  19       0.932  -6.066  -9.453  1.00 10.93           H  
ATOM    255 2HG2 THR A  19      -0.474  -4.985  -9.579  1.00 10.93           H  
ATOM    256 3HG2 THR A  19       1.125  -4.327  -9.203  1.00 10.93           H  
ATOM    257  N   GLN A  20      -1.903  -4.874  -5.105  1.00 10.04           N  
ATOM    258  CA  GLN A  20      -2.235  -5.051  -3.693  1.00 10.04           C  
ATOM    259  C   GLN A  20      -2.769  -6.438  -3.306  1.00 10.04           C  
ATOM    260  O   GLN A  20      -3.976  -6.588  -3.120  1.00 10.04           O  
ATOM    261  CB  GLN A  20      -3.236  -3.966  -3.270  1.00 10.04           C  
ATOM    262  CG  GLN A  20      -2.655  -2.537  -3.334  1.00 10.04           C  
ATOM    263  CD  GLN A  20      -3.597  -1.443  -2.875  1.00 10.04           C  
ATOM    264  OE1 GLN A  20      -4.464  -1.639  -1.996  1.00 10.04           O  
ATOM    265  NE2 GLN A  20      -3.422  -0.258  -3.467  1.00 10.04           N  
ATOM    266  H   GLN A  20      -2.549  -5.180  -5.819  1.00 10.04           H  
ATOM    267  HA  GLN A  20      -1.329  -4.873  -3.116  1.00 10.04           H  
ATOM    268 1HB  GLN A  20      -4.120  -4.010  -3.908  1.00 10.04           H  
ATOM    269 2HB  GLN A  20      -3.560  -4.149  -2.246  1.00 10.04           H  
ATOM    270 1HG  GLN A  20      -1.761  -2.495  -2.714  1.00 10.04           H  
ATOM    271 2HG  GLN A  20      -2.392  -2.299  -4.365  1.00 10.04           H  
ATOM    272 1HE2 GLN A  20      -3.994   0.519  -3.222  1.00 10.04           H  
ATOM    273 2HE2 GLN A  20      -2.684  -0.135  -4.194  1.00 10.04           H  
ATOM    274  N   PRO A  21      -1.906  -7.460  -3.126  1.00  9.14           N  
ATOM    275  CA  PRO A  21      -2.260  -8.833  -2.762  1.00  9.14           C  
ATOM    276  C   PRO A  21      -3.047  -8.886  -1.448  1.00  9.14           C  
ATOM    277  O   PRO A  21      -3.781  -9.833  -1.179  1.00  9.14           O  
ATOM    278  CB  PRO A  21      -0.892  -9.501  -2.601  1.00  9.14           C  
ATOM    279  CG  PRO A  21       0.036  -8.684  -3.471  1.00  9.14           C  
ATOM    280  CD  PRO A  21      -0.458  -7.261  -3.343  1.00  9.14           C  
ATOM    281  HA  PRO A  21      -2.827  -9.287  -3.583  1.00  9.14           H  
ATOM    282 1HB  PRO A  21      -0.601  -9.502  -1.541  1.00  9.14           H  
ATOM    283 2HB  PRO A  21      -0.954 -10.551  -2.918  1.00  9.14           H  
ATOM    284 1HG  PRO A  21       1.076  -8.799  -3.134  1.00  9.14           H  
ATOM    285 2HG  PRO A  21      -0.002  -9.048  -4.508  1.00  9.14           H  
ATOM    286 1HD  PRO A  21       0.006  -6.758  -2.483  1.00  9.14           H  
ATOM    287 2HD  PRO A  21      -0.246  -6.752  -4.279  1.00  9.14           H  
ATOM    288  N   ALA A  22      -2.912  -7.840  -0.634  1.00  8.25           N  
ATOM    289  CA  ALA A  22      -3.604  -7.718   0.643  1.00  8.25           C  
ATOM    290  C   ALA A  22      -5.124  -7.716   0.461  1.00  8.25           C  
ATOM    291  O   ALA A  22      -5.863  -7.992   1.404  1.00  8.25           O  
ATOM    292  CB  ALA A  22      -3.176  -6.446   1.349  1.00  8.25           C  
ATOM    293  H   ALA A  22      -2.295  -7.092  -0.901  1.00  8.25           H  
ATOM    294  HA  ALA A  22      -3.337  -8.578   1.256  1.00  8.25           H  
ATOM    295 1HB  ALA A  22      -3.681  -6.379   2.314  1.00  8.25           H  
ATOM    296 2HB  ALA A  22      -2.099  -6.460   1.503  1.00  8.25           H  
ATOM    297 3HB  ALA A  22      -3.447  -5.585   0.736  1.00  8.25           H  
ATOM    298  N   GLN A  23      -5.597  -7.367  -0.743  1.00  7.40           N  
ATOM    299  CA  GLN A  23      -7.028  -7.310  -1.015  1.00  7.40           C  
ATOM    300  C   GLN A  23      -7.593  -8.668  -1.445  1.00  7.40           C  
ATOM    301  O   GLN A  23      -8.794  -8.790  -1.702  1.00  7.40           O  
ATOM    302  CB  GLN A  23      -7.343  -6.293  -2.120  1.00  7.40           C  
ATOM    303  CG  GLN A  23      -7.029  -4.823  -1.790  1.00  7.40           C  
ATOM    304  CD  GLN A  23      -7.460  -3.878  -2.931  1.00  7.40           C  
ATOM    305  OE1 GLN A  23      -8.334  -4.242  -3.732  1.00  7.40           O  
ATOM    306  NE2 GLN A  23      -6.878  -2.683  -3.014  1.00  7.40           N  
ATOM    307  H   GLN A  23      -4.953  -7.150  -1.503  1.00  7.40           H  
ATOM    308  HA  GLN A  23      -7.537  -7.007  -0.102  1.00  7.40           H  
ATOM    309 1HB  GLN A  23      -6.771  -6.557  -3.012  1.00  7.40           H  
ATOM    310 2HB  GLN A  23      -8.398  -6.360  -2.380  1.00  7.40           H  
ATOM    311 1HG  GLN A  23      -7.555  -4.537  -0.883  1.00  7.40           H  
ATOM    312 2HG  GLN A  23      -5.952  -4.718  -1.649  1.00  7.40           H  
ATOM    313 1HE2 GLN A  23      -7.142  -2.052  -3.741  1.00  7.40           H  
ATOM    314 2HE2 GLN A  23      -6.158  -2.396  -2.355  1.00  7.40           H  
ATOM    315  N   LEU A  24      -6.743  -9.684  -1.558  1.00  6.59           N  
ATOM    316  CA  LEU A  24      -7.196 -10.995  -1.995  1.00  6.59           C  
ATOM    317  C   LEU A  24      -7.774 -11.761  -0.811  1.00  6.59           C  
ATOM    318  O   LEU A  24      -7.295 -11.623   0.314  1.00  6.59           O  
ATOM    319  CB  LEU A  24      -6.023 -11.750  -2.617  1.00  6.59           C  
ATOM    320  CG  LEU A  24      -5.409 -11.055  -3.837  1.00  6.59           C  
ATOM    321  CD1 LEU A  24      -4.189 -11.832  -4.301  1.00  6.59           C  
ATOM    322  CD2 LEU A  24      -6.450 -10.940  -4.929  1.00  6.59           C  
ATOM    323  H   LEU A  24      -5.755  -9.562  -1.335  1.00  6.59           H  
ATOM    324  HA  LEU A  24      -7.975 -10.867  -2.743  1.00  6.59           H  
ATOM    325 1HB  LEU A  24      -5.242 -11.857  -1.865  1.00  6.59           H  
ATOM    326 2HB  LEU A  24      -6.357 -12.740  -2.916  1.00  6.59           H  
ATOM    327  HG  LEU A  24      -5.086 -10.056  -3.554  1.00  6.59           H  
ATOM    328 1HD1 LEU A  24      -3.742 -11.328  -5.157  1.00  6.59           H  
ATOM    329 2HD1 LEU A  24      -3.465 -11.877  -3.485  1.00  6.59           H  
ATOM    330 3HD1 LEU A  24      -4.484 -12.841  -4.586  1.00  6.59           H  
ATOM    331 1HD2 LEU A  24      -6.015 -10.433  -5.790  1.00  6.59           H  
ATOM    332 2HD2 LEU A  24      -6.785 -11.935  -5.222  1.00  6.59           H  
ATOM    333 3HD2 LEU A  24      -7.300 -10.364  -4.557  1.00  6.59           H  
ATOM    334  N   CYS A  25      -8.780 -12.601  -1.057  1.00  5.84           N  
ATOM    335  CA  CYS A  25      -9.377 -13.361   0.041  1.00  5.84           C  
ATOM    336  C   CYS A  25      -9.951 -14.715  -0.312  1.00  5.84           C  
ATOM    337  O   CYS A  25     -11.169 -14.896  -0.319  1.00  5.84           O  
ATOM    338  CB  CYS A  25     -10.535 -12.569   0.640  1.00  5.84           C  
ATOM    339  SG  CYS A  25     -11.309 -13.371   2.045  1.00  5.84           S  
ATOM    340  H   CYS A  25      -9.145 -12.694  -1.994  1.00  5.84           H  
ATOM    341  HA  CYS A  25      -8.612 -13.503   0.806  1.00  5.84           H  
ATOM    342 1HB  CYS A  25     -10.175 -11.589   0.973  1.00  5.84           H  
ATOM    343 2HB  CYS A  25     -11.294 -12.405  -0.117  1.00  5.84           H  
ATOM    344  HG  CYS A  25     -10.336 -13.007   2.926  1.00  5.84           H  
ATOM    345  N   ALA A  26      -9.098 -15.712  -0.515  1.00  5.11           N  
ATOM    346  CA  ALA A  26      -9.600 -17.045  -0.850  1.00  5.11           C  
ATOM    347  C   ALA A  26      -9.966 -17.803   0.424  1.00  5.11           C  
ATOM    348  O   ALA A  26      -9.351 -18.816   0.757  1.00  5.11           O  
ATOM    349  CB  ALA A  26      -8.565 -17.821  -1.645  1.00  5.11           C  
ATOM    350  H   ALA A  26      -8.103 -15.542  -0.471  1.00  5.11           H  
ATOM    351  HA  ALA A  26     -10.503 -16.935  -1.449  1.00  5.11           H  
ATOM    352 1HB  ALA A  26      -8.966 -18.804  -1.895  1.00  5.11           H  
ATOM    353 2HB  ALA A  26      -8.327 -17.282  -2.562  1.00  5.11           H  
ATOM    354 3HB  ALA A  26      -7.662 -17.938  -1.047  1.00  5.11           H  
ATOM    355  N   ALA A  27     -10.949 -17.280   1.142  1.00  4.34           N  
ATOM    356  CA  ALA A  27     -11.385 -17.844   2.414  1.00  4.34           C  
ATOM    357  C   ALA A  27     -12.236 -19.085   2.201  1.00  4.34           C  
ATOM    358  O   ALA A  27     -12.998 -19.185   1.231  1.00  4.34           O  
ATOM    359  CB  ALA A  27     -12.152 -16.817   3.208  1.00  4.34           C  
ATOM    360  H   ALA A  27     -11.390 -16.440   0.767  1.00  4.34           H  
ATOM    361  HA  ALA A  27     -10.500 -18.138   2.979  1.00  4.34           H  
ATOM    362 1HB  ALA A  27     -12.447 -17.258   4.156  1.00  4.34           H  
ATOM    363 2HB  ALA A  27     -11.523 -15.954   3.390  1.00  4.34           H  
ATOM    364 3HB  ALA A  27     -13.025 -16.522   2.646  1.00  4.34           H  
ATOM    365  N   ASP A  28     -12.173 -20.025   3.134  1.00  3.53           N  
ATOM    366  CA  ASP A  28     -12.991 -21.221   2.939  1.00  3.53           C  
ATOM    367  C   ASP A  28     -14.406 -21.081   3.480  1.00  3.53           C  
ATOM    368  O   ASP A  28     -14.729 -21.467   4.607  1.00  3.53           O  
ATOM    369  CB  ASP A  28     -12.330 -22.449   3.523  1.00  3.53           C  
ATOM    370  CG  ASP A  28     -13.044 -23.746   3.211  1.00  3.53           C  
ATOM    371  OD1 ASP A  28     -14.205 -23.726   2.855  1.00  3.53           O  
ATOM    372  OD2 ASP A  28     -12.399 -24.777   3.287  1.00  3.53           O  
ATOM    373  H   ASP A  28     -11.543 -19.904   3.932  1.00  3.53           H  
ATOM    374  HA  ASP A  28     -13.071 -21.396   1.867  1.00  3.53           H  
ATOM    375 1HB  ASP A  28     -11.293 -22.503   3.195  1.00  3.53           H  
ATOM    376 2HB  ASP A  28     -12.355 -22.350   4.599  1.00  3.53           H  
ATOM    377  N   SER A  29     -15.276 -20.656   2.584  1.00  2.75           N  
ATOM    378  CA  SER A  29     -16.688 -20.394   2.853  1.00  2.75           C  
ATOM    379  C   SER A  29     -17.506 -21.624   3.306  1.00  2.75           C  
ATOM    380  O   SER A  29     -18.684 -21.480   3.635  1.00  2.75           O  
ATOM    381  CB  SER A  29     -17.343 -19.781   1.627  1.00  2.75           C  
ATOM    382  OG  SER A  29     -17.388 -20.693   0.565  1.00  2.75           O  
ATOM    383  H   SER A  29     -14.869 -20.390   1.686  1.00  2.75           H  
ATOM    384  HA  SER A  29     -16.735 -19.661   3.659  1.00  2.75           H  
ATOM    385 1HB  SER A  29     -18.354 -19.464   1.879  1.00  2.75           H  
ATOM    386 2HB  SER A  29     -16.787 -18.894   1.325  1.00  2.75           H  
ATOM    387  HG  SER A  29     -17.849 -21.466   0.909  1.00  2.75           H  
ATOM    388  N   HIS A  30     -16.915 -22.827   3.288  1.00  2.07           N  
ATOM    389  CA  HIS A  30     -17.644 -24.032   3.676  1.00  2.07           C  
ATOM    390  C   HIS A  30     -17.619 -24.371   5.177  1.00  2.07           C  
ATOM    391  O   HIS A  30     -18.272 -25.336   5.582  1.00  2.07           O  
ATOM    392  CB  HIS A  30     -17.084 -25.246   2.931  1.00  2.07           C  
ATOM    393  CG  HIS A  30     -17.300 -25.225   1.440  1.00  2.07           C  
ATOM    394  ND1 HIS A  30     -18.550 -25.369   0.857  1.00  2.07           N  
ATOM    395  CD2 HIS A  30     -16.425 -25.073   0.420  1.00  2.07           C  
ATOM    396  CE1 HIS A  30     -18.425 -25.312  -0.461  1.00  2.07           C  
ATOM    397  NE2 HIS A  30     -17.149 -25.133  -0.752  1.00  2.07           N  
ATOM    398  H   HIS A  30     -15.920 -22.922   3.036  1.00  2.07           H  
ATOM    399  HA  HIS A  30     -18.686 -23.915   3.391  1.00  2.07           H  
ATOM    400 1HB  HIS A  30     -16.014 -25.325   3.121  1.00  2.07           H  
ATOM    401 2HB  HIS A  30     -17.544 -26.148   3.325  1.00  2.07           H  
ATOM    402  HD2 HIS A  30     -15.344 -24.930   0.517  1.00  2.07           H  
ATOM    403  HE1 HIS A  30     -19.237 -25.397  -1.183  1.00  2.07           H  
ATOM    404  HE2 HIS A  30     -16.759 -25.052  -1.680  1.00  2.07           H  
ATOM    405  N   ASP A  31     -16.914 -23.597   6.017  1.00  1.54           N  
ATOM    406  CA  ASP A  31     -16.931 -23.940   7.452  1.00  1.54           C  
ATOM    407  C   ASP A  31     -16.650 -22.739   8.372  1.00  1.54           C  
ATOM    408  O   ASP A  31     -16.118 -21.710   7.948  1.00  1.54           O  
ATOM    409  CB  ASP A  31     -15.926 -25.082   7.732  1.00  1.54           C  
ATOM    410  CG  ASP A  31     -16.218 -25.919   9.034  1.00  1.54           C  
ATOM    411  OD1 ASP A  31     -17.155 -25.597   9.727  1.00  1.54           O  
ATOM    412  OD2 ASP A  31     -15.439 -26.822   9.353  1.00  1.54           O  
ATOM    413  H   ASP A  31     -16.357 -22.817   5.652  1.00  1.54           H  
ATOM    414  HA  ASP A  31     -17.927 -24.308   7.699  1.00  1.54           H  
ATOM    415 1HB  ASP A  31     -15.918 -25.767   6.883  1.00  1.54           H  
ATOM    416 2HB  ASP A  31     -14.925 -24.660   7.803  1.00  1.54           H  
ATOM    417  N   MET A  32     -17.010 -22.891   9.650  1.00  1.17           N  
ATOM    418  CA  MET A  32     -16.837 -21.820  10.646  1.00  1.17           C  
ATOM    419  C   MET A  32     -16.743 -22.276  12.091  1.00  1.17           C  
ATOM    420  O   MET A  32     -17.257 -23.330  12.461  1.00  1.17           O  
ATOM    421  CB  MET A  32     -18.006 -20.838  10.604  1.00  1.17           C  
ATOM    422  CG  MET A  32     -19.324 -21.440  11.001  1.00  1.17           C  
ATOM    423  SD  MET A  32     -20.655 -20.249  10.964  1.00  1.17           S  
ATOM    424  CE  MET A  32     -22.030 -21.264  11.473  1.00  1.17           C  
ATOM    425  H   MET A  32     -17.394 -23.803   9.914  1.00  1.17           H  
ATOM    426  HA  MET A  32     -15.922 -21.298  10.429  1.00  1.17           H  
ATOM    427 1HB  MET A  32     -17.804 -20.004  11.283  1.00  1.17           H  
ATOM    428 2HB  MET A  32     -18.114 -20.429   9.600  1.00  1.17           H  
ATOM    429 1HG  MET A  32     -19.572 -22.263  10.331  1.00  1.17           H  
ATOM    430 2HG  MET A  32     -19.241 -21.834  12.016  1.00  1.17           H  
ATOM    431 1HE  MET A  32     -22.936 -20.652  11.515  1.00  1.17           H  
ATOM    432 2HE  MET A  32     -22.167 -22.073  10.758  1.00  1.17           H  
ATOM    433 3HE  MET A  32     -21.826 -21.683  12.447  1.00  1.17           H  
ATOM    434  N   ILE A  33     -16.170 -21.410  12.924  1.00  0.93           N  
ATOM    435  CA  ILE A  33     -16.193 -21.592  14.365  1.00  0.93           C  
ATOM    436  C   ILE A  33     -17.350 -20.731  14.872  1.00  0.93           C  
ATOM    437  O   ILE A  33     -17.467 -19.555  14.524  1.00  0.93           O  
ATOM    438  CB  ILE A  33     -14.874 -21.159  15.052  1.00  0.93           C  
ATOM    439  CG1 ILE A  33     -13.708 -21.973  14.541  1.00  0.93           C  
ATOM    440  CG2 ILE A  33     -14.996 -21.290  16.581  1.00  0.93           C  
ATOM    441  CD1 ILE A  33     -12.346 -21.416  14.958  1.00  0.93           C  
ATOM    442  H   ILE A  33     -15.727 -20.573  12.556  1.00  0.93           H  
ATOM    443  HA  ILE A  33     -16.386 -22.632  14.595  1.00  0.93           H  
ATOM    444  HB  ILE A  33     -14.666 -20.148  14.804  1.00  0.93           H  
ATOM    445 1HG1 ILE A  33     -13.806 -22.989  14.903  1.00  0.93           H  
ATOM    446 2HG1 ILE A  33     -13.754 -21.989  13.477  1.00  0.93           H  
ATOM    447 1HG2 ILE A  33     -14.071 -20.967  17.051  1.00  0.93           H  
ATOM    448 2HG2 ILE A  33     -15.818 -20.667  16.938  1.00  0.93           H  
ATOM    449 3HG2 ILE A  33     -15.195 -22.334  16.838  1.00  0.93           H  
ATOM    450 1HD1 ILE A  33     -11.553 -22.045  14.550  1.00  0.93           H  
ATOM    451 2HD1 ILE A  33     -12.238 -20.398  14.572  1.00  0.93           H  
ATOM    452 3HD1 ILE A  33     -12.272 -21.400  16.041  1.00  0.93           H  
ATOM    453  N   ARG A  34     -18.251 -21.325  15.623  1.00  0.79           N  
ATOM    454  CA  ARG A  34     -19.409 -20.586  16.110  1.00  0.79           C  
ATOM    455  C   ARG A  34     -19.515 -20.635  17.602  1.00  0.79           C  
ATOM    456  O   ARG A  34     -19.585 -21.717  18.183  1.00  0.79           O  
ATOM    457  CB  ARG A  34     -20.689 -21.131  15.510  1.00  0.79           C  
ATOM    458  CG  ARG A  34     -21.962 -20.445  15.967  1.00  0.79           C  
ATOM    459  CD  ARG A  34     -23.141 -21.001  15.265  1.00  0.79           C  
ATOM    460  NE  ARG A  34     -23.283 -22.445  15.518  1.00  0.79           N  
ATOM    461  CZ  ARG A  34     -24.148 -23.260  14.877  1.00  0.79           C  
ATOM    462  NH1 ARG A  34     -24.961 -22.768  13.961  1.00  0.79           N  
ATOM    463  NH2 ARG A  34     -24.180 -24.558  15.161  1.00  0.79           N  
ATOM    464  H   ARG A  34     -18.112 -22.306  15.865  1.00  0.79           H  
ATOM    465  HA  ARG A  34     -19.312 -19.541  15.815  1.00  0.79           H  
ATOM    466 1HB  ARG A  34     -20.637 -21.026  14.429  1.00  0.79           H  
ATOM    467 2HB  ARG A  34     -20.776 -22.194  15.733  1.00  0.79           H  
ATOM    468 1HG  ARG A  34     -22.092 -20.594  17.042  1.00  0.79           H  
ATOM    469 2HG  ARG A  34     -21.899 -19.374  15.756  1.00  0.79           H  
ATOM    470 1HD  ARG A  34     -24.038 -20.503  15.631  1.00  0.79           H  
ATOM    471 2HD  ARG A  34     -23.054 -20.836  14.201  1.00  0.79           H  
ATOM    472  HE  ARG A  34     -22.675 -22.867  16.214  1.00  0.79           H  
ATOM    473 1HH1 ARG A  34     -24.939 -21.781  13.742  1.00  0.79           H  
ATOM    474 2HH1 ARG A  34     -25.607 -23.378  13.480  1.00  0.79           H  
ATOM    475 1HH2 ARG A  34     -23.537 -24.968  15.871  1.00  0.79           H  
ATOM    476 2HH2 ARG A  34     -24.825 -25.163  14.680  1.00  0.79           H  
ATOM    477  N   VAL A  35     -19.572 -19.457  18.217  1.00  0.73           N  
ATOM    478  CA  VAL A  35     -19.630 -19.369  19.668  1.00  0.73           C  
ATOM    479  C   VAL A  35     -20.967 -18.757  20.041  1.00  0.73           C  
ATOM    480  O   VAL A  35     -21.395 -17.786  19.422  1.00  0.73           O  
ATOM    481  CB  VAL A  35     -18.450 -18.492  20.191  1.00  0.73           C  
ATOM    482  CG1 VAL A  35     -18.567 -17.098  19.666  1.00  0.73           C  
ATOM    483  CG2 VAL A  35     -18.392 -18.522  21.690  1.00  0.73           C  
ATOM    484  H   VAL A  35     -19.542 -18.601  17.657  1.00  0.73           H  
ATOM    485  HA  VAL A  35     -19.561 -20.366  20.100  1.00  0.73           H  
ATOM    486  HB  VAL A  35     -17.523 -18.884  19.790  1.00  0.73           H  
ATOM    487 1HG1 VAL A  35     -17.719 -16.510  19.994  1.00  0.73           H  
ATOM    488 2HG1 VAL A  35     -18.574 -17.139  18.589  1.00  0.73           H  
ATOM    489 3HG1 VAL A  35     -19.486 -16.643  20.030  1.00  0.73           H  
ATOM    490 1HG2 VAL A  35     -17.548 -17.932  22.040  1.00  0.73           H  
ATOM    491 2HG2 VAL A  35     -19.315 -18.119  22.108  1.00  0.73           H  
ATOM    492 3HG2 VAL A  35     -18.266 -19.545  21.994  1.00  0.73           H  
ATOM    493  N   HIS A  36     -21.613 -19.311  21.068  1.00  0.73           N  
ATOM    494  CA  HIS A  36     -22.918 -18.844  21.542  1.00  0.73           C  
ATOM    495  C   HIS A  36     -23.072 -18.895  23.054  1.00  0.73           C  
ATOM    496  O   HIS A  36     -22.800 -19.920  23.705  1.00  0.73           O  
ATOM    497  CB  HIS A  36     -24.042 -19.692  20.923  1.00  0.73           C  
ATOM    498  CG  HIS A  36     -25.457 -19.381  21.386  1.00  0.73           C  
ATOM    499  ND1 HIS A  36     -26.217 -18.339  20.893  1.00  0.73           N  
ATOM    500  CD2 HIS A  36     -26.239 -20.016  22.293  1.00  0.73           C  
ATOM    501  CE1 HIS A  36     -27.401 -18.347  21.475  1.00  0.73           C  
ATOM    502  NE2 HIS A  36     -27.442 -19.350  22.330  1.00  0.73           N  
ATOM    503  H   HIS A  36     -21.205 -20.139  21.500  1.00  0.73           H  
ATOM    504  HA  HIS A  36     -23.060 -17.808  21.238  1.00  0.73           H  
ATOM    505 1HB  HIS A  36     -24.014 -19.587  19.838  1.00  0.73           H  
ATOM    506 2HB  HIS A  36     -23.855 -20.697  21.147  1.00  0.73           H  
ATOM    507  HD1 HIS A  36     -25.999 -17.684  20.157  1.00  0.73           H  
ATOM    508  HD2 HIS A  36     -26.075 -20.886  22.927  1.00  0.73           H  
ATOM    509  HE1 HIS A  36     -28.142 -17.592  21.210  1.00  0.73           H  
ATOM    510  N   GLY A  37     -23.572 -17.785  23.593  1.00  0.77           N  
ATOM    511  CA  GLY A  37     -23.861 -17.670  25.009  1.00  0.77           C  
ATOM    512  C   GLY A  37     -22.623 -17.344  25.827  1.00  0.77           C  
ATOM    513  O   GLY A  37     -22.582 -17.614  27.021  1.00  0.77           O  
ATOM    514  H   GLY A  37     -23.746 -16.989  22.988  1.00  0.77           H  
ATOM    515 1HA  GLY A  37     -24.619 -16.903  25.152  1.00  0.77           H  
ATOM    516 2HA  GLY A  37     -24.299 -18.604  25.364  1.00  0.77           H  
ATOM    517  N   ALA A  38     -21.575 -16.821  25.192  1.00  0.85           N  
ATOM    518  CA  ALA A  38     -20.373 -16.555  25.965  1.00  0.85           C  
ATOM    519  C   ALA A  38     -20.657 -15.478  27.025  1.00  0.85           C  
ATOM    520  O   ALA A  38     -21.161 -14.386  26.724  1.00  0.85           O  
ATOM    521  CB  ALA A  38     -19.234 -16.177  25.035  1.00  0.85           C  
ATOM    522  H   ALA A  38     -21.633 -16.569  24.203  1.00  0.85           H  
ATOM    523  HA  ALA A  38     -20.092 -17.466  26.489  1.00  0.85           H  
ATOM    524 1HB  ALA A  38     -18.330 -16.015  25.619  1.00  0.85           H  
ATOM    525 2HB  ALA A  38     -19.067 -16.988  24.331  1.00  0.85           H  
ATOM    526 3HB  ALA A  38     -19.474 -15.295  24.497  1.00  0.85           H  
ATOM    527  N   ARG A  39     -20.339 -15.799  28.283  1.00  0.95           N  
ATOM    528  CA  ARG A  39     -20.582 -14.900  29.416  1.00  0.95           C  
ATOM    529  C   ARG A  39     -19.374 -14.657  30.329  1.00  0.95           C  
ATOM    530  O   ARG A  39     -19.529 -14.187  31.457  1.00  0.95           O  
ATOM    531  CB  ARG A  39     -21.730 -15.440  30.257  1.00  0.95           C  
ATOM    532  CG  ARG A  39     -23.122 -15.397  29.642  1.00  0.95           C  
ATOM    533  CD  ARG A  39     -24.154 -16.018  30.543  1.00  0.95           C  
ATOM    534  NE  ARG A  39     -23.998 -17.484  30.648  1.00  0.95           N  
ATOM    535  CZ  ARG A  39     -24.508 -18.396  29.781  1.00  0.95           C  
ATOM    536  NH1 ARG A  39     -25.228 -18.050  28.720  1.00  0.95           N  
ATOM    537  NH2 ARG A  39     -24.263 -19.667  30.025  1.00  0.95           N  
ATOM    538  H   ARG A  39     -19.971 -16.734  28.474  1.00  0.95           H  
ATOM    539  HA  ARG A  39     -20.891 -13.943  29.009  1.00  0.95           H  
ATOM    540 1HB  ARG A  39     -21.541 -16.458  30.449  1.00  0.95           H  
ATOM    541 2HB  ARG A  39     -21.760 -14.926  31.214  1.00  0.95           H  
ATOM    542 1HG  ARG A  39     -23.404 -14.361  29.488  1.00  0.95           H  
ATOM    543 2HG  ARG A  39     -23.135 -15.917  28.699  1.00  0.95           H  
ATOM    544 1HD  ARG A  39     -24.054 -15.599  31.542  1.00  0.95           H  
ATOM    545 2HD  ARG A  39     -25.146 -15.811  30.172  1.00  0.95           H  
ATOM    546  HE  ARG A  39     -23.452 -17.887  31.426  1.00  0.95           H  
ATOM    547 1HH1 ARG A  39     -25.435 -17.073  28.510  1.00  0.95           H  
ATOM    548 2HH1 ARG A  39     -25.567 -18.794  28.080  1.00  0.95           H  
ATOM    549 1HH2 ARG A  39     -23.697 -19.897  30.846  1.00  0.95           H  
ATOM    550 2HH2 ARG A  39     -24.629 -20.409  29.397  1.00  0.95           H  
ATOM    551  N   GLU A  40     -18.177 -15.006  29.874  1.00  1.06           N  
ATOM    552  CA  GLU A  40     -16.988 -14.779  30.697  1.00  1.06           C  
ATOM    553  C   GLU A  40     -16.728 -13.286  30.905  1.00  1.06           C  
ATOM    554  O   GLU A  40     -16.833 -12.500  29.961  1.00  1.06           O  
ATOM    555  CB  GLU A  40     -15.755 -15.429  30.062  1.00  1.06           C  
ATOM    556  CG  GLU A  40     -15.711 -16.974  30.077  1.00  1.06           C  
ATOM    557  CD  GLU A  40     -15.396 -17.552  31.447  1.00  1.06           C  
ATOM    558  OE1 GLU A  40     -14.711 -16.911  32.207  1.00  1.06           O  
ATOM    559  OE2 GLU A  40     -15.836 -18.643  31.725  1.00  1.06           O  
ATOM    560  H   GLU A  40     -18.094 -15.403  28.950  1.00  1.06           H  
ATOM    561  HA  GLU A  40     -17.155 -15.233  31.674  1.00  1.06           H  
ATOM    562 1HB  GLU A  40     -15.680 -15.120  29.020  1.00  1.06           H  
ATOM    563 2HB  GLU A  40     -14.858 -15.065  30.566  1.00  1.06           H  
ATOM    564 1HG  GLU A  40     -16.675 -17.359  29.738  1.00  1.06           H  
ATOM    565 2HG  GLU A  40     -14.951 -17.308  29.365  1.00  1.06           H  
ATOM    566  N   ASN A  41     -16.322 -12.913  32.117  1.00  1.17           N  
ATOM    567  CA  ASN A  41     -15.968 -11.527  32.433  1.00  1.17           C  
ATOM    568  C   ASN A  41     -17.042 -10.524  31.992  1.00  1.17           C  
ATOM    569  O   ASN A  41     -18.143 -10.525  32.540  1.00  1.17           O  
ATOM    570  CB  ASN A  41     -14.599 -11.207  31.865  1.00  1.17           C  
ATOM    571  CG  ASN A  41     -13.521 -12.061  32.512  1.00  1.17           C  
ATOM    572  OD1 ASN A  41     -13.679 -12.500  33.659  1.00  1.17           O  
ATOM    573  ND2 ASN A  41     -12.461 -12.320  31.800  1.00  1.17           N  
ATOM    574  H   ASN A  41     -16.263 -13.617  32.842  1.00  1.17           H  
ATOM    575  HA  ASN A  41     -15.895 -11.440  33.517  1.00  1.17           H  
ATOM    576 1HB  ASN A  41     -14.583 -11.379  30.786  1.00  1.17           H  
ATOM    577 2HB  ASN A  41     -14.362 -10.156  32.041  1.00  1.17           H  
ATOM    578 1HD2 ASN A  41     -11.726 -12.894  32.170  1.00  1.17           H  
ATOM    579 2HD2 ASN A  41     -12.384 -11.976  30.860  1.00  1.17           H  
ATOM    580  N   ASN A  42     -16.727  -9.649  31.028  1.00  1.25           N  
ATOM    581  CA  ASN A  42     -17.695  -8.634  30.619  1.00  1.25           C  
ATOM    582  C   ASN A  42     -18.577  -9.059  29.441  1.00  1.25           C  
ATOM    583  O   ASN A  42     -19.379  -8.266  28.962  1.00  1.25           O  
ATOM    584  CB  ASN A  42     -16.993  -7.316  30.302  1.00  1.25           C  
ATOM    585  CG  ASN A  42     -16.433  -6.659  31.542  1.00  1.25           C  
ATOM    586  OD1 ASN A  42     -17.029  -6.782  32.621  1.00  1.25           O  
ATOM    587  ND2 ASN A  42     -15.320  -5.969  31.424  1.00  1.25           N  
ATOM    588  H   ASN A  42     -15.825  -9.681  30.581  1.00  1.25           H  
ATOM    589  HA  ASN A  42     -18.367  -8.454  31.457  1.00  1.25           H  
ATOM    590 1HB  ASN A  42     -16.175  -7.494  29.596  1.00  1.25           H  
ATOM    591 2HB  ASN A  42     -17.693  -6.628  29.816  1.00  1.25           H  
ATOM    592 1HD2 ASN A  42     -14.924  -5.531  32.231  1.00  1.25           H  
ATOM    593 2HD2 ASN A  42     -14.857  -5.874  30.521  1.00  1.25           H  
ATOM    594  N   LEU A  43     -18.460 -10.301  28.983  1.00  1.29           N  
ATOM    595  CA  LEU A  43     -19.280 -10.766  27.862  1.00  1.29           C  
ATOM    596  C   LEU A  43     -20.698 -11.052  28.348  1.00  1.29           C  
ATOM    597  O   LEU A  43     -20.875 -11.569  29.451  1.00  1.29           O  
ATOM    598  CB  LEU A  43     -18.688 -12.047  27.288  1.00  1.29           C  
ATOM    599  CG  LEU A  43     -17.283 -11.962  26.674  1.00  1.29           C  
ATOM    600  CD1 LEU A  43     -16.831 -13.343  26.358  1.00  1.29           C  
ATOM    601  CD2 LEU A  43     -17.296 -11.139  25.391  1.00  1.29           C  
ATOM    602  H   LEU A  43     -17.801 -10.948  29.417  1.00  1.29           H  
ATOM    603  HA  LEU A  43     -19.309 -10.000  27.092  1.00  1.29           H  
ATOM    604 1HB  LEU A  43     -18.646 -12.779  28.080  1.00  1.29           H  
ATOM    605 2HB  LEU A  43     -19.363 -12.422  26.519  1.00  1.29           H  
ATOM    606  HG  LEU A  43     -16.594 -11.517  27.399  1.00  1.29           H  
ATOM    607 1HD1 LEU A  43     -15.853 -13.297  25.940  1.00  1.29           H  
ATOM    608 2HD1 LEU A  43     -16.812 -13.936  27.268  1.00  1.29           H  
ATOM    609 3HD1 LEU A  43     -17.509 -13.786  25.645  1.00  1.29           H  
ATOM    610 1HD2 LEU A  43     -16.298 -11.109  24.973  1.00  1.29           H  
ATOM    611 2HD2 LEU A  43     -17.956 -11.608  24.684  1.00  1.29           H  
ATOM    612 3HD2 LEU A  43     -17.637 -10.120  25.602  1.00  1.29           H  
ATOM    613  N   LYS A  44     -21.717 -10.725  27.547  1.00  1.28           N  
ATOM    614  CA  LYS A  44     -23.095 -10.992  27.964  1.00  1.28           C  
ATOM    615  C   LYS A  44     -23.911 -11.744  26.914  1.00  1.28           C  
ATOM    616  O   LYS A  44     -24.557 -11.137  26.063  1.00  1.28           O  
ATOM    617  CB  LYS A  44     -23.805  -9.678  28.325  1.00  1.28           C  
ATOM    618  CG  LYS A  44     -23.150  -8.865  29.485  1.00  1.28           C  
ATOM    619  CD  LYS A  44     -23.282  -9.563  30.836  1.00  1.28           C  
ATOM    620  CE  LYS A  44     -22.626  -8.742  31.942  1.00  1.28           C  
ATOM    621  NZ  LYS A  44     -22.664  -9.451  33.257  1.00  1.28           N  
ATOM    622  H   LYS A  44     -21.553 -10.277  26.643  1.00  1.28           H  
ATOM    623  HA  LYS A  44     -23.066 -11.618  28.854  1.00  1.28           H  
ATOM    624 1HB  LYS A  44     -23.830  -9.029  27.445  1.00  1.28           H  
ATOM    625 2HB  LYS A  44     -24.836  -9.889  28.603  1.00  1.28           H  
ATOM    626 1HG  LYS A  44     -22.094  -8.722  29.295  1.00  1.28           H  
ATOM    627 2HG  LYS A  44     -23.614  -7.879  29.543  1.00  1.28           H  
ATOM    628 1HD  LYS A  44     -24.338  -9.698  31.073  1.00  1.28           H  
ATOM    629 2HD  LYS A  44     -22.807 -10.543  30.797  1.00  1.28           H  
ATOM    630 1HE  LYS A  44     -21.584  -8.552  31.670  1.00  1.28           H  
ATOM    631 2HE  LYS A  44     -23.145  -7.787  32.036  1.00  1.28           H  
ATOM    632 1HZ  LYS A  44     -22.215  -8.884  33.962  1.00  1.28           H  
ATOM    633 2HZ  LYS A  44     -23.622  -9.626  33.523  1.00  1.28           H  
ATOM    634 3HZ  LYS A  44     -22.169 -10.334  33.170  1.00  1.28           H  
ATOM    635  N   ASN A  45     -23.902 -13.072  27.007  1.00  1.24           N  
ATOM    636  CA  ASN A  45     -24.575 -13.961  26.058  1.00  1.24           C  
ATOM    637  C   ASN A  45     -24.131 -13.714  24.618  1.00  1.24           C  
ATOM    638  O   ASN A  45     -24.950 -13.665  23.698  1.00  1.24           O  
ATOM    639  CB  ASN A  45     -26.086 -13.819  26.162  1.00  1.24           C  
ATOM    640  CG  ASN A  45     -26.645 -14.233  27.494  1.00  1.24           C  
ATOM    641  OD1 ASN A  45     -26.339 -15.299  28.048  1.00  1.24           O  
ATOM    642  ND2 ASN A  45     -27.481 -13.383  28.038  1.00  1.24           N  
ATOM    643  H   ASN A  45     -23.347 -13.488  27.738  1.00  1.24           H  
ATOM    644  HA  ASN A  45     -24.300 -14.980  26.316  1.00  1.24           H  
ATOM    645 1HB  ASN A  45     -26.387 -12.794  25.961  1.00  1.24           H  
ATOM    646 2HB  ASN A  45     -26.546 -14.436  25.393  1.00  1.24           H  
ATOM    647 1HD2 ASN A  45     -27.900 -13.587  28.926  1.00  1.24           H  
ATOM    648 2HD2 ASN A  45     -27.706 -12.530  27.565  1.00  1.24           H  
ATOM    649  N   VAL A  46     -22.832 -13.561  24.426  1.00  1.18           N  
ATOM    650  CA  VAL A  46     -22.276 -13.268  23.116  1.00  1.18           C  
ATOM    651  C   VAL A  46     -22.309 -14.394  22.110  1.00  1.18           C  
ATOM    652  O   VAL A  46     -21.967 -15.550  22.404  1.00  1.18           O  
ATOM    653  CB  VAL A  46     -20.846 -12.744  23.268  1.00  1.18           C  
ATOM    654  CG1 VAL A  46     -20.162 -12.599  21.939  1.00  1.18           C  
ATOM    655  CG2 VAL A  46     -20.932 -11.467  23.926  1.00  1.18           C  
ATOM    656  H   VAL A  46     -22.209 -13.662  25.228  1.00  1.18           H  
ATOM    657  HA  VAL A  46     -22.865 -12.447  22.703  1.00  1.18           H  
ATOM    658  HB  VAL A  46     -20.273 -13.409  23.871  1.00  1.18           H  
ATOM    659 1HG1 VAL A  46     -19.161 -12.205  22.088  1.00  1.18           H  
ATOM    660 2HG1 VAL A  46     -20.098 -13.576  21.459  1.00  1.18           H  
ATOM    661 3HG1 VAL A  46     -20.728 -11.925  21.310  1.00  1.18           H  
ATOM    662 1HG2 VAL A  46     -19.962 -11.039  24.070  1.00  1.18           H  
ATOM    663 2HG2 VAL A  46     -21.526 -10.794  23.310  1.00  1.18           H  
ATOM    664 3HG2 VAL A  46     -21.416 -11.599  24.890  1.00  1.18           H  
ATOM    665  N   GLN A  47     -22.758 -14.031  20.906  1.00  1.12           N  
ATOM    666  CA  GLN A  47     -22.810 -14.936  19.777  1.00  1.12           C  
ATOM    667  C   GLN A  47     -22.061 -14.355  18.592  1.00  1.12           C  
ATOM    668  O   GLN A  47     -22.372 -13.248  18.149  1.00  1.12           O  
ATOM    669  CB  GLN A  47     -24.242 -15.245  19.359  1.00  1.12           C  
ATOM    670  CG  GLN A  47     -24.310 -16.196  18.176  1.00  1.12           C  
ATOM    671  CD  GLN A  47     -25.705 -16.536  17.796  1.00  1.12           C  
ATOM    672  OE1 GLN A  47     -26.506 -16.918  18.649  1.00  1.12           O  
ATOM    673  NE2 GLN A  47     -26.029 -16.404  16.517  1.00  1.12           N  
ATOM    674  H   GLN A  47     -23.049 -13.074  20.769  1.00  1.12           H  
ATOM    675  HA  GLN A  47     -22.328 -15.845  20.072  1.00  1.12           H  
ATOM    676 1HB  GLN A  47     -24.774 -15.701  20.194  1.00  1.12           H  
ATOM    677 2HB  GLN A  47     -24.759 -14.325  19.095  1.00  1.12           H  
ATOM    678 1HG  GLN A  47     -23.825 -15.729  17.316  1.00  1.12           H  
ATOM    679 2HG  GLN A  47     -23.787 -17.117  18.441  1.00  1.12           H  
ATOM    680 1HE2 GLN A  47     -26.956 -16.619  16.206  1.00  1.12           H  
ATOM    681 2HE2 GLN A  47     -25.345 -16.086  15.856  1.00  1.12           H  
ATOM    682  N   VAL A  48     -21.041 -15.084  18.142  1.00  1.07           N  
ATOM    683  CA  VAL A  48     -20.166 -14.672  17.038  1.00  1.07           C  
ATOM    684  C   VAL A  48     -19.883 -15.799  16.036  1.00  1.07           C  
ATOM    685  O   VAL A  48     -19.645 -16.952  16.427  1.00  1.07           O  
ATOM    686  CB  VAL A  48     -18.829 -14.091  17.574  1.00  1.07           C  
ATOM    687  CG1 VAL A  48     -17.907 -13.723  16.432  1.00  1.07           C  
ATOM    688  CG2 VAL A  48     -19.105 -12.852  18.363  1.00  1.07           C  
ATOM    689  H   VAL A  48     -20.899 -15.995  18.583  1.00  1.07           H  
ATOM    690  HA  VAL A  48     -20.671 -13.868  16.493  1.00  1.07           H  
ATOM    691  HB  VAL A  48     -18.327 -14.820  18.179  1.00  1.07           H  
ATOM    692 1HG1 VAL A  48     -16.992 -13.323  16.830  1.00  1.07           H  
ATOM    693 2HG1 VAL A  48     -17.689 -14.582  15.846  1.00  1.07           H  
ATOM    694 3HG1 VAL A  48     -18.383 -12.974  15.799  1.00  1.07           H  
ATOM    695 1HG2 VAL A  48     -18.186 -12.419  18.726  1.00  1.07           H  
ATOM    696 2HG2 VAL A  48     -19.607 -12.136  17.705  1.00  1.07           H  
ATOM    697 3HG2 VAL A  48     -19.736 -13.078  19.193  1.00  1.07           H  
ATOM    698  N   GLU A  49     -19.923 -15.483  14.738  1.00  1.02           N  
ATOM    699  CA  GLU A  49     -19.536 -16.496  13.751  1.00  1.02           C  
ATOM    700  C   GLU A  49     -18.179 -16.113  13.178  1.00  1.02           C  
ATOM    701  O   GLU A  49     -17.994 -15.009  12.671  1.00  1.02           O  
ATOM    702  CB  GLU A  49     -20.587 -16.677  12.656  1.00  1.02           C  
ATOM    703  CG  GLU A  49     -21.913 -17.264  13.141  1.00  1.02           C  
ATOM    704  CD  GLU A  49     -22.945 -17.428  12.038  1.00  1.02           C  
ATOM    705  OE1 GLU A  49     -22.652 -17.104  10.913  1.00  1.02           O  
ATOM    706  OE2 GLU A  49     -24.026 -17.887  12.333  1.00  1.02           O  
ATOM    707  H   GLU A  49     -20.135 -14.516  14.436  1.00  1.02           H  
ATOM    708  HA  GLU A  49     -19.414 -17.459  14.247  1.00  1.02           H  
ATOM    709 1HB  GLU A  49     -20.799 -15.714  12.196  1.00  1.02           H  
ATOM    710 2HB  GLU A  49     -20.187 -17.327  11.880  1.00  1.02           H  
ATOM    711 1HG  GLU A  49     -21.713 -18.240  13.582  1.00  1.02           H  
ATOM    712 2HG  GLU A  49     -22.314 -16.617  13.918  1.00  1.02           H  
ATOM    713  N   ILE A  50     -17.225 -17.023  13.300  1.00  0.98           N  
ATOM    714  CA  ILE A  50     -15.848 -16.819  12.894  1.00  0.98           C  
ATOM    715  C   ILE A  50     -15.479 -17.838  11.824  1.00  0.98           C  
ATOM    716  O   ILE A  50     -15.048 -18.936  12.174  1.00  0.98           O  
ATOM    717  CB  ILE A  50     -14.972 -17.109  14.110  1.00  0.98           C  
ATOM    718  CG1 ILE A  50     -15.395 -16.251  15.269  1.00  0.98           C  
ATOM    719  CG2 ILE A  50     -13.515 -16.933  13.785  1.00  0.98           C  
ATOM    720  CD1 ILE A  50     -14.765 -16.650  16.549  1.00  0.98           C  
ATOM    721  H   ILE A  50     -17.455 -17.916  13.731  1.00  0.98           H  
ATOM    722  HA  ILE A  50     -15.702 -15.798  12.548  1.00  0.98           H  
ATOM    723  HB  ILE A  50     -15.145 -18.111  14.411  1.00  0.98           H  
ATOM    724 1HG1 ILE A  50     -15.154 -15.211  15.052  1.00  0.98           H  
ATOM    725 2HG1 ILE A  50     -16.461 -16.351  15.402  1.00  0.98           H  
ATOM    726 1HG2 ILE A  50     -12.938 -17.168  14.663  1.00  0.98           H  
ATOM    727 2HG2 ILE A  50     -13.236 -17.603  12.966  1.00  0.98           H  
ATOM    728 3HG2 ILE A  50     -13.333 -15.910  13.491  1.00  0.98           H  
ATOM    729 1HD1 ILE A  50     -15.124 -16.000  17.350  1.00  0.98           H  
ATOM    730 2HD1 ILE A  50     -15.035 -17.686  16.770  1.00  0.98           H  
ATOM    731 3HD1 ILE A  50     -13.694 -16.572  16.466  1.00  0.98           H  
ATOM    732  N   PRO A  51     -15.580 -17.519  10.532  1.00  0.94           N  
ATOM    733  CA  PRO A  51     -15.337 -18.447   9.447  1.00  0.94           C  
ATOM    734  C   PRO A  51     -13.935 -19.020   9.546  1.00  0.94           C  
ATOM    735  O   PRO A  51     -12.995 -18.330   9.947  1.00  0.94           O  
ATOM    736  CB  PRO A  51     -15.507 -17.583   8.216  1.00  0.94           C  
ATOM    737  CG  PRO A  51     -16.424 -16.445   8.673  1.00  0.94           C  
ATOM    738  CD  PRO A  51     -16.011 -16.177  10.102  1.00  0.94           C  
ATOM    739  HA  PRO A  51     -16.083 -19.239   9.453  1.00  0.94           H  
ATOM    740 1HB  PRO A  51     -14.528 -17.304   7.891  1.00  0.94           H  
ATOM    741 2HB  PRO A  51     -15.947 -18.187   7.409  1.00  0.94           H  
ATOM    742 1HG  PRO A  51     -16.321 -15.558   8.034  1.00  0.94           H  
ATOM    743 2HG  PRO A  51     -17.474 -16.762   8.598  1.00  0.94           H  
ATOM    744 1HD  PRO A  51     -15.175 -15.459  10.157  1.00  0.94           H  
ATOM    745 2HD  PRO A  51     -16.895 -15.832  10.641  1.00  0.94           H  
ATOM    746  N   LYS A  52     -13.807 -20.282   9.171  1.00  0.91           N  
ATOM    747  CA  LYS A  52     -12.523 -20.967   9.209  1.00  0.91           C  
ATOM    748  C   LYS A  52     -11.697 -20.676   7.982  1.00  0.91           C  
ATOM    749  O   LYS A  52     -12.227 -20.329   6.929  1.00  0.91           O  
ATOM    750  CB  LYS A  52     -12.733 -22.454   9.449  1.00  0.91           C  
ATOM    751  CG  LYS A  52     -13.179 -22.711  10.866  1.00  0.91           C  
ATOM    752  CD  LYS A  52     -13.776 -24.078  11.086  1.00  0.91           C  
ATOM    753  CE  LYS A  52     -12.786 -25.204  10.983  1.00  0.91           C  
ATOM    754  NZ  LYS A  52     -13.415 -26.473  11.398  1.00  0.91           N  
ATOM    755  H   LYS A  52     -14.628 -20.783   8.824  1.00  0.91           H  
ATOM    756  HA  LYS A  52     -11.969 -20.587  10.061  1.00  0.91           H  
ATOM    757 1HB  LYS A  52     -13.495 -22.831   8.768  1.00  0.91           H  
ATOM    758 2HB  LYS A  52     -11.808 -22.999   9.261  1.00  0.91           H  
ATOM    759 1HG  LYS A  52     -12.314 -22.613  11.522  1.00  0.91           H  
ATOM    760 2HG  LYS A  52     -13.885 -21.955  11.149  1.00  0.91           H  
ATOM    761 1HD  LYS A  52     -14.245 -24.121  12.074  1.00  0.91           H  
ATOM    762 2HD  LYS A  52     -14.545 -24.233  10.356  1.00  0.91           H  
ATOM    763 1HE  LYS A  52     -12.449 -25.298   9.953  1.00  0.91           H  
ATOM    764 2HE  LYS A  52     -11.931 -25.002  11.623  1.00  0.91           H  
ATOM    765 1HZ  LYS A  52     -12.766 -27.230  11.328  1.00  0.91           H  
ATOM    766 2HZ  LYS A  52     -13.724 -26.360  12.392  1.00  0.91           H  
ATOM    767 3HZ  LYS A  52     -14.233 -26.656  10.770  1.00  0.91           H  
ATOM    768  N   ARG A  53     -10.376 -20.801   8.121  1.00  0.88           N  
ATOM    769  CA  ARG A  53      -9.476 -20.539   7.004  1.00  0.88           C  
ATOM    770  C   ARG A  53      -9.774 -19.138   6.471  1.00  0.88           C  
ATOM    771  O   ARG A  53     -10.037 -18.930   5.280  1.00  0.88           O  
ATOM    772  CB  ARG A  53      -9.643 -21.589   5.933  1.00  0.88           C  
ATOM    773  CG  ARG A  53      -9.292 -23.028   6.357  1.00  0.88           C  
ATOM    774  CD  ARG A  53      -9.532 -23.998   5.241  1.00  0.88           C  
ATOM    775  NE  ARG A  53      -9.065 -25.364   5.500  1.00  0.88           N  
ATOM    776  CZ  ARG A  53      -9.374 -26.419   4.724  1.00  0.88           C  
ATOM    777  NH1 ARG A  53     -10.192 -26.305   3.702  1.00  0.88           N  
ATOM    778  NH2 ARG A  53      -8.848 -27.574   5.011  1.00  0.88           N  
ATOM    779  H   ARG A  53      -9.999 -21.083   9.016  1.00  0.88           H  
ATOM    780  HA  ARG A  53      -8.450 -20.572   7.360  1.00  0.88           H  
ATOM    781 1HB  ARG A  53     -10.628 -21.582   5.588  1.00  0.88           H  
ATOM    782 2HB  ARG A  53      -9.003 -21.340   5.087  1.00  0.88           H  
ATOM    783 1HG  ARG A  53      -8.263 -23.066   6.628  1.00  0.88           H  
ATOM    784 2HG  ARG A  53      -9.900 -23.321   7.212  1.00  0.88           H  
ATOM    785 1HD  ARG A  53     -10.598 -24.058   5.069  1.00  0.88           H  
ATOM    786 2HD  ARG A  53      -9.044 -23.640   4.338  1.00  0.88           H  
ATOM    787  HE  ARG A  53      -8.424 -25.566   6.291  1.00  0.88           H  
ATOM    788 1HH1 ARG A  53     -10.668 -25.416   3.497  1.00  0.88           H  
ATOM    789 2HH1 ARG A  53     -10.417 -27.108   3.145  1.00  0.88           H  
ATOM    790 1HH2 ARG A  53      -8.224 -27.626   5.831  1.00  0.88           H  
ATOM    791 2HH2 ARG A  53      -9.053 -28.388   4.466  1.00  0.88           H  
ATOM    792  N   ARG A  54      -9.801 -18.202   7.419  1.00  0.85           N  
ATOM    793  CA  ARG A  54     -10.109 -16.794   7.231  1.00  0.85           C  
ATOM    794  C   ARG A  54      -9.462 -15.983   8.371  1.00  0.85           C  
ATOM    795  O   ARG A  54      -9.321 -16.486   9.495  1.00  0.85           O  
ATOM    796  CB  ARG A  54     -11.623 -16.581   7.243  1.00  0.85           C  
ATOM    797  CG  ARG A  54     -12.047 -15.187   6.900  1.00  0.85           C  
ATOM    798  CD  ARG A  54     -13.523 -14.891   6.921  1.00  0.85           C  
ATOM    799  NE  ARG A  54     -14.331 -15.575   5.890  1.00  0.85           N  
ATOM    800  CZ  ARG A  54     -14.697 -15.070   4.684  1.00  0.85           C  
ATOM    801  NH1 ARG A  54     -14.359 -13.862   4.317  1.00  0.85           N  
ATOM    802  NH2 ARG A  54     -15.427 -15.807   3.865  1.00  0.85           N  
ATOM    803  H   ARG A  54      -9.591 -18.508   8.353  1.00  0.85           H  
ATOM    804  HA  ARG A  54      -9.703 -16.456   6.275  1.00  0.85           H  
ATOM    805 1HB  ARG A  54     -12.107 -17.275   6.558  1.00  0.85           H  
ATOM    806 2HB  ARG A  54     -12.001 -16.788   8.236  1.00  0.85           H  
ATOM    807 1HG  ARG A  54     -11.626 -14.549   7.661  1.00  0.85           H  
ATOM    808 2HG  ARG A  54     -11.648 -14.946   5.919  1.00  0.85           H  
ATOM    809 1HD  ARG A  54     -13.914 -15.123   7.897  1.00  0.85           H  
ATOM    810 2HD  ARG A  54     -13.637 -13.825   6.757  1.00  0.85           H  
ATOM    811  HE  ARG A  54     -14.634 -16.516   6.102  1.00  0.85           H  
ATOM    812 1HH1 ARG A  54     -13.817 -13.277   4.934  1.00  0.85           H  
ATOM    813 2HH1 ARG A  54     -14.650 -13.508   3.415  1.00  0.85           H  
ATOM    814 1HH2 ARG A  54     -15.703 -16.740   4.135  1.00  0.85           H  
ATOM    815 2HH2 ARG A  54     -15.709 -15.434   2.969  1.00  0.85           H  
ATOM    816  N   LEU A  55      -9.035 -14.744   8.082  1.00  0.83           N  
ATOM    817  CA  LEU A  55      -8.497 -13.861   9.129  1.00  0.83           C  
ATOM    818  C   LEU A  55      -9.592 -13.014   9.773  1.00  0.83           C  
ATOM    819  O   LEU A  55     -10.209 -12.151   9.122  1.00  0.83           O  
ATOM    820  CB  LEU A  55      -7.404 -12.937   8.562  1.00  0.83           C  
ATOM    821  CG  LEU A  55      -6.788 -11.891   9.541  1.00  0.83           C  
ATOM    822  CD1 LEU A  55      -6.119 -12.553  10.671  1.00  0.83           C  
ATOM    823  CD2 LEU A  55      -5.776 -11.075   8.813  1.00  0.83           C  
ATOM    824  H   LEU A  55      -9.129 -14.382   7.127  1.00  0.83           H  
ATOM    825  HA  LEU A  55      -8.050 -14.479   9.904  1.00  0.83           H  
ATOM    826 1HB  LEU A  55      -6.589 -13.557   8.195  1.00  0.83           H  
ATOM    827 2HB  LEU A  55      -7.820 -12.390   7.710  1.00  0.83           H  
ATOM    828  HG  LEU A  55      -7.579 -11.253   9.934  1.00  0.83           H  
ATOM    829 1HD1 LEU A  55      -5.703 -11.798  11.315  1.00  0.83           H  
ATOM    830 2HD1 LEU A  55      -6.840 -13.149  11.224  1.00  0.83           H  
ATOM    831 3HD1 LEU A  55      -5.322 -13.186  10.296  1.00  0.83           H  
ATOM    832 1HD2 LEU A  55      -5.358 -10.346   9.501  1.00  0.83           H  
ATOM    833 2HD2 LEU A  55      -4.978 -11.719   8.437  1.00  0.83           H  
ATOM    834 3HD2 LEU A  55      -6.246 -10.570   7.981  1.00  0.83           H  
ATOM    835  N   THR A  56      -9.809 -13.263  11.059  1.00  0.83           N  
ATOM    836  CA  THR A  56     -10.837 -12.576  11.808  1.00  0.83           C  
ATOM    837  C   THR A  56     -10.205 -11.686  12.860  1.00  0.83           C  
ATOM    838  O   THR A  56      -9.356 -12.144  13.619  1.00  0.83           O  
ATOM    839  CB  THR A  56     -11.807 -13.559  12.496  1.00  0.83           C  
ATOM    840  OG1 THR A  56     -12.465 -14.375  11.513  1.00  0.83           O  
ATOM    841  CG2 THR A  56     -12.870 -12.772  13.274  1.00  0.83           C  
ATOM    842  H   THR A  56      -9.242 -13.969  11.526  1.00  0.83           H  
ATOM    843  HA  THR A  56     -11.400 -11.971  11.125  1.00  0.83           H  
ATOM    844  HB  THR A  56     -11.253 -14.202  13.184  1.00  0.83           H  
ATOM    845  HG1 THR A  56     -11.832 -15.000  11.146  1.00  0.83           H  
ATOM    846 1HG2 THR A  56     -13.563 -13.456  13.757  1.00  0.83           H  
ATOM    847 2HG2 THR A  56     -12.399 -12.152  14.029  1.00  0.83           H  
ATOM    848 3HG2 THR A  56     -13.412 -12.132  12.584  1.00  0.83           H  
ATOM    849  N   VAL A  57     -10.621 -10.431  12.905  1.00  0.85           N  
ATOM    850  CA  VAL A  57     -10.086  -9.496  13.882  1.00  0.85           C  
ATOM    851  C   VAL A  57     -11.209  -9.015  14.791  1.00  0.85           C  
ATOM    852  O   VAL A  57     -12.298  -8.721  14.318  1.00  0.85           O  
ATOM    853  CB  VAL A  57      -9.381  -8.306  13.198  1.00  0.85           C  
ATOM    854  CG1 VAL A  57      -8.855  -7.328  14.247  1.00  0.85           C  
ATOM    855  CG2 VAL A  57      -8.202  -8.810  12.326  1.00  0.85           C  
ATOM    856  H   VAL A  57     -11.328 -10.137  12.228  1.00  0.85           H  
ATOM    857  HA  VAL A  57      -9.350 -10.015  14.482  1.00  0.85           H  
ATOM    858  HB  VAL A  57     -10.101  -7.780  12.574  1.00  0.85           H  
ATOM    859 1HG1 VAL A  57      -8.364  -6.501  13.754  1.00  0.85           H  
ATOM    860 2HG1 VAL A  57      -9.666  -6.956  14.852  1.00  0.85           H  
ATOM    861 3HG1 VAL A  57      -8.137  -7.843  14.888  1.00  0.85           H  
ATOM    862 1HG2 VAL A  57      -7.722  -7.962  11.838  1.00  0.85           H  
ATOM    863 2HG2 VAL A  57      -7.493  -9.305  12.904  1.00  0.85           H  
ATOM    864 3HG2 VAL A  57      -8.568  -9.500  11.577  1.00  0.85           H  
ATOM    865  N   PHE A  58     -10.951  -8.998  16.085  1.00  0.89           N  
ATOM    866  CA  PHE A  58     -11.913  -8.571  17.083  1.00  0.89           C  
ATOM    867  C   PHE A  58     -11.501  -7.181  17.541  1.00  0.89           C  
ATOM    868  O   PHE A  58     -10.348  -6.969  17.933  1.00  0.89           O  
ATOM    869  CB  PHE A  58     -11.902  -9.579  18.229  1.00  0.89           C  
ATOM    870  CG  PHE A  58     -12.338 -10.928  17.767  1.00  0.89           C  
ATOM    871  CD1 PHE A  58     -11.409 -11.735  17.130  1.00  0.89           C  
ATOM    872  CD2 PHE A  58     -13.619 -11.422  17.970  1.00  0.89           C  
ATOM    873  CE1 PHE A  58     -11.732 -12.969  16.686  1.00  0.89           C  
ATOM    874  CE2 PHE A  58     -13.946 -12.690  17.522  1.00  0.89           C  
ATOM    875  CZ  PHE A  58     -12.994 -13.453  16.875  1.00  0.89           C  
ATOM    876  H   PHE A  58     -10.028  -9.285  16.384  1.00  0.89           H  
ATOM    877  HA  PHE A  58     -12.900  -8.528  16.639  1.00  0.89           H  
ATOM    878 1HB  PHE A  58     -10.906  -9.662  18.646  1.00  0.89           H  
ATOM    879 2HB  PHE A  58     -12.574  -9.248  19.021  1.00  0.89           H  
ATOM    880  HD1 PHE A  58     -10.405 -11.361  16.976  1.00  0.89           H  
ATOM    881  HD2 PHE A  58     -14.362 -10.806  18.482  1.00  0.89           H  
ATOM    882  HE1 PHE A  58     -10.986 -13.557  16.180  1.00  0.89           H  
ATOM    883  HE2 PHE A  58     -14.942 -13.082  17.676  1.00  0.89           H  
ATOM    884  HZ  PHE A  58     -13.234 -14.428  16.516  1.00  0.89           H  
ATOM    885  N   THR A  59     -12.423  -6.227  17.423  1.00  0.95           N  
ATOM    886  CA  THR A  59     -12.171  -4.820  17.723  1.00  0.95           C  
ATOM    887  C   THR A  59     -13.250  -4.339  18.709  1.00  0.95           C  
ATOM    888  O   THR A  59     -14.068  -5.144  19.158  1.00  0.95           O  
ATOM    889  CB  THR A  59     -12.167  -3.977  16.434  1.00  0.95           C  
ATOM    890  OG1 THR A  59     -13.489  -3.835  15.936  1.00  0.95           O  
ATOM    891  CG2 THR A  59     -11.365  -4.678  15.387  1.00  0.95           C  
ATOM    892  H   THR A  59     -13.347  -6.505  17.113  1.00  0.95           H  
ATOM    893  HA  THR A  59     -11.194  -4.721  18.195  1.00  0.95           H  
ATOM    894  HB  THR A  59     -11.738  -2.994  16.624  1.00  0.95           H  
ATOM    895  HG1 THR A  59     -13.838  -2.988  16.288  1.00  0.95           H  
ATOM    896 1HG2 THR A  59     -11.381  -4.097  14.478  1.00  0.95           H  
ATOM    897 2HG2 THR A  59     -10.345  -4.794  15.735  1.00  0.95           H  
ATOM    898 3HG2 THR A  59     -11.795  -5.646  15.199  1.00  0.95           H  
ATOM    899  N   GLY A  60     -13.202  -3.074  19.113  1.00  1.02           N  
ATOM    900  CA  GLY A  60     -14.123  -2.520  20.118  1.00  1.02           C  
ATOM    901  C   GLY A  60     -13.263  -2.023  21.271  1.00  1.02           C  
ATOM    902  O   GLY A  60     -12.079  -2.385  21.336  1.00  1.02           O  
ATOM    903  H   GLY A  60     -12.513  -2.461  18.699  1.00  1.02           H  
ATOM    904 1HA  GLY A  60     -14.702  -1.698  19.694  1.00  1.02           H  
ATOM    905 2HA  GLY A  60     -14.825  -3.277  20.464  1.00  1.02           H  
ATOM    906  N   VAL A  61     -13.826  -1.238  22.186  1.00  1.08           N  
ATOM    907  CA  VAL A  61     -13.011  -0.630  23.245  1.00  1.08           C  
ATOM    908  C   VAL A  61     -12.334  -1.596  24.218  1.00  1.08           C  
ATOM    909  O   VAL A  61     -12.681  -2.787  24.308  1.00  1.08           O  
ATOM    910  CB  VAL A  61     -13.794   0.422  23.996  1.00  1.08           C  
ATOM    911  CG1 VAL A  61     -14.192   1.502  23.030  1.00  1.08           C  
ATOM    912  CG2 VAL A  61     -14.951  -0.189  24.650  1.00  1.08           C  
ATOM    913  H   VAL A  61     -14.824  -1.018  22.112  1.00  1.08           H  
ATOM    914  HA  VAL A  61     -12.237  -0.078  22.754  1.00  1.08           H  
ATOM    915  HB  VAL A  61     -13.144   0.875  24.752  1.00  1.08           H  
ATOM    916 1HG1 VAL A  61     -14.722   2.286  23.549  1.00  1.08           H  
ATOM    917 2HG1 VAL A  61     -13.300   1.913  22.573  1.00  1.08           H  
ATOM    918 3HG1 VAL A  61     -14.819   1.070  22.278  1.00  1.08           H  
ATOM    919 1HG2 VAL A  61     -15.467   0.585  25.188  1.00  1.08           H  
ATOM    920 2HG2 VAL A  61     -15.606  -0.636  23.937  1.00  1.08           H  
ATOM    921 3HG2 VAL A  61     -14.597  -0.940  25.317  1.00  1.08           H  
ATOM    922  N   SER A  62     -11.282  -1.107  24.889  1.00  1.11           N  
ATOM    923  CA  SER A  62     -10.519  -1.991  25.761  1.00  1.11           C  
ATOM    924  C   SER A  62     -11.392  -2.559  26.861  1.00  1.11           C  
ATOM    925  O   SER A  62     -12.242  -1.869  27.402  1.00  1.11           O  
ATOM    926  CB  SER A  62      -9.346  -1.250  26.348  1.00  1.11           C  
ATOM    927  OG  SER A  62      -8.408  -0.878  25.348  1.00  1.11           O  
ATOM    928  H   SER A  62     -11.024  -0.107  24.842  1.00  1.11           H  
ATOM    929  HA  SER A  62     -10.134  -2.815  25.163  1.00  1.11           H  
ATOM    930 1HB  SER A  62      -9.729  -0.358  26.830  1.00  1.11           H  
ATOM    931 2HB  SER A  62      -8.854  -1.850  27.114  1.00  1.11           H  
ATOM    932  HG  SER A  62      -7.695  -1.553  25.348  1.00  1.11           H  
ATOM    933  N   GLY A  63     -11.186  -3.832  27.187  1.00  1.12           N  
ATOM    934  CA  GLY A  63     -11.921  -4.464  28.280  1.00  1.12           C  
ATOM    935  C   GLY A  63     -13.325  -4.934  27.913  1.00  1.12           C  
ATOM    936  O   GLY A  63     -14.044  -5.497  28.745  1.00  1.12           O  
ATOM    937  H   GLY A  63     -10.477  -4.359  26.703  1.00  1.12           H  
ATOM    938 1HA  GLY A  63     -11.340  -5.302  28.666  1.00  1.12           H  
ATOM    939 2HA  GLY A  63     -11.999  -3.762  29.078  1.00  1.12           H  
ATOM    940  N   SER A  64     -13.710  -4.747  26.650  1.00  1.10           N  
ATOM    941  CA  SER A  64     -15.036  -5.120  26.163  1.00  1.10           C  
ATOM    942  C   SER A  64     -15.336  -6.608  26.256  1.00  1.10           C  
ATOM    943  O   SER A  64     -16.485  -7.031  26.216  1.00  1.10           O  
ATOM    944  CB  SER A  64     -15.137  -4.730  24.718  1.00  1.10           C  
ATOM    945  OG  SER A  64     -14.234  -5.515  23.925  1.00  1.10           O  
ATOM    946  H   SER A  64     -13.096  -4.247  26.004  1.00  1.10           H  
ATOM    947  HA  SER A  64     -15.785  -4.590  26.750  1.00  1.10           H  
ATOM    948 1HB  SER A  64     -16.155  -4.892  24.388  1.00  1.10           H  
ATOM    949 2HB  SER A  64     -14.931  -3.674  24.599  1.00  1.10           H  
ATOM    950  HG  SER A  64     -14.467  -5.291  23.014  1.00  1.10           H  
ATOM    951  N   GLY A  65     -14.297  -7.409  26.359  1.00  1.06           N  
ATOM    952  CA  GLY A  65     -14.459  -8.840  26.411  1.00  1.06           C  
ATOM    953  C   GLY A  65     -13.846  -9.498  25.189  1.00  1.06           C  
ATOM    954  O   GLY A  65     -13.757 -10.725  25.141  1.00  1.06           O  
ATOM    955  H   GLY A  65     -13.378  -6.999  26.407  1.00  1.06           H  
ATOM    956 1HA  GLY A  65     -13.988  -9.222  27.316  1.00  1.06           H  
ATOM    957 2HA  GLY A  65     -15.516  -9.086  26.477  1.00  1.06           H  
ATOM    958  N   LYS A  66     -13.305  -8.700  24.254  1.00  1.01           N  
ATOM    959  CA  LYS A  66     -12.671  -9.306  23.068  1.00  1.01           C  
ATOM    960  C   LYS A  66     -11.731 -10.433  23.438  1.00  1.01           C  
ATOM    961  O   LYS A  66     -11.933 -11.573  23.021  1.00  1.01           O  
ATOM    962  CB  LYS A  66     -11.794  -8.310  22.326  1.00  1.01           C  
ATOM    963  CG  LYS A  66     -12.425  -7.176  21.675  1.00  1.01           C  
ATOM    964  CD  LYS A  66     -11.367  -6.381  21.005  1.00  1.01           C  
ATOM    965  CE  LYS A  66     -10.488  -5.719  22.005  1.00  1.01           C  
ATOM    966  NZ  LYS A  66     -11.206  -4.631  22.715  1.00  1.01           N  
ATOM    967  H   LYS A  66     -13.435  -7.681  24.318  1.00  1.01           H  
ATOM    968  HA  LYS A  66     -13.447  -9.704  22.410  1.00  1.01           H  
ATOM    969 1HB  LYS A  66     -11.051  -7.915  23.006  1.00  1.01           H  
ATOM    970 2HB  LYS A  66     -11.261  -8.848  21.545  1.00  1.01           H  
ATOM    971 1HG  LYS A  66     -13.152  -7.501  20.932  1.00  1.01           H  
ATOM    972 2HG  LYS A  66     -12.900  -6.572  22.381  1.00  1.01           H  
ATOM    973 1HD  LYS A  66     -10.778  -7.012  20.359  1.00  1.01           H  
ATOM    974 2HD  LYS A  66     -11.807  -5.621  20.443  1.00  1.01           H  
ATOM    975 1HE  LYS A  66     -10.170  -6.458  22.732  1.00  1.01           H  
ATOM    976 2HE  LYS A  66      -9.606  -5.305  21.512  1.00  1.01           H  
ATOM    977 1HZ  LYS A  66     -10.578  -4.234  23.380  1.00  1.01           H  
ATOM    978 2HZ  LYS A  66     -11.496  -3.895  22.059  1.00  1.01           H  
ATOM    979 3HZ  LYS A  66     -12.061  -4.991  23.193  1.00  1.01           H  
ATOM    980  N   SER A  67     -10.736 -10.136  24.274  1.00  0.96           N  
ATOM    981  CA  SER A  67      -9.782 -11.153  24.680  1.00  0.96           C  
ATOM    982  C   SER A  67     -10.443 -12.267  25.498  1.00  0.96           C  
ATOM    983  O   SER A  67      -9.948 -13.396  25.523  1.00  0.96           O  
ATOM    984  CB  SER A  67      -8.638 -10.508  25.455  1.00  0.96           C  
ATOM    985  OG  SER A  67      -9.080  -9.970  26.668  1.00  0.96           O  
ATOM    986  H   SER A  67     -10.635  -9.194  24.614  1.00  0.96           H  
ATOM    987  HA  SER A  67      -9.366 -11.603  23.780  1.00  0.96           H  
ATOM    988 1HB  SER A  67      -7.863 -11.253  25.643  1.00  0.96           H  
ATOM    989 2HB  SER A  67      -8.190  -9.722  24.850  1.00  0.96           H  
ATOM    990  HG  SER A  67      -9.466 -10.703  27.162  1.00  0.96           H  
ATOM    991  N   SER A  68     -11.600 -11.989  26.100  1.00  0.92           N  
ATOM    992  CA  SER A  68     -12.287 -13.003  26.880  1.00  0.92           C  
ATOM    993  C   SER A  68     -13.166 -13.895  26.015  1.00  0.92           C  
ATOM    994  O   SER A  68     -13.613 -14.959  26.460  1.00  0.92           O  
ATOM    995  CB  SER A  68     -13.067 -12.365  28.003  1.00  0.92           C  
ATOM    996  OG  SER A  68     -12.167 -11.799  28.919  1.00  0.92           O  
ATOM    997  H   SER A  68     -12.014 -11.069  26.009  1.00  0.92           H  
ATOM    998  HA  SER A  68     -11.525 -13.624  27.339  1.00  0.92           H  
ATOM    999 1HB  SER A  68     -13.741 -11.612  27.615  1.00  0.92           H  
ATOM   1000 2HB  SER A  68     -13.673 -13.124  28.505  1.00  0.92           H  
ATOM   1001  HG  SER A  68     -11.537 -12.550  29.155  1.00  0.92           H  
ATOM   1002  N   LEU A  69     -13.364 -13.489  24.766  1.00  0.89           N  
ATOM   1003  CA  LEU A  69     -14.099 -14.285  23.815  1.00  0.89           C  
ATOM   1004  C   LEU A  69     -13.049 -15.136  23.117  1.00  0.89           C  
ATOM   1005  O   LEU A  69     -13.180 -16.346  22.958  1.00  0.89           O  
ATOM   1006  CB  LEU A  69     -14.834 -13.399  22.800  1.00  0.89           C  
ATOM   1007  CG  LEU A  69     -15.725 -14.146  21.819  1.00  0.89           C  
ATOM   1008  CD1 LEU A  69     -16.852 -14.833  22.613  1.00  0.89           C  
ATOM   1009  CD2 LEU A  69     -16.271 -13.184  20.787  1.00  0.89           C  
ATOM   1010  H   LEU A  69     -13.003 -12.582  24.464  1.00  0.89           H  
ATOM   1011  HA  LEU A  69     -14.810 -14.926  24.332  1.00  0.89           H  
ATOM   1012 1HB  LEU A  69     -15.449 -12.688  23.345  1.00  0.89           H  
ATOM   1013 2HB  LEU A  69     -14.097 -12.835  22.230  1.00  0.89           H  
ATOM   1014  HG  LEU A  69     -15.144 -14.920  21.316  1.00  0.89           H  
ATOM   1015 1HD1 LEU A  69     -17.495 -15.381  21.944  1.00  0.89           H  
ATOM   1016 2HD1 LEU A  69     -16.420 -15.521  23.342  1.00  0.89           H  
ATOM   1017 3HD1 LEU A  69     -17.440 -14.078  23.132  1.00  0.89           H  
ATOM   1018 1HD2 LEU A  69     -16.897 -13.740  20.099  1.00  0.89           H  
ATOM   1019 2HD2 LEU A  69     -16.857 -12.408  21.277  1.00  0.89           H  
ATOM   1020 3HD2 LEU A  69     -15.445 -12.725  20.245  1.00  0.89           H  
ATOM   1021  N   VAL A  70     -11.975 -14.486  22.705  1.00  0.87           N  
ATOM   1022  CA  VAL A  70     -10.941 -15.138  21.934  1.00  0.87           C  
ATOM   1023  C   VAL A  70      -9.997 -16.054  22.753  1.00  0.87           C  
ATOM   1024  O   VAL A  70      -9.748 -17.195  22.348  1.00  0.87           O  
ATOM   1025  CB  VAL A  70     -10.178 -14.040  21.194  1.00  0.87           C  
ATOM   1026  CG1 VAL A  70      -9.071 -14.594  20.507  1.00  0.87           C  
ATOM   1027  CG2 VAL A  70     -11.115 -13.363  20.233  1.00  0.87           C  
ATOM   1028  H   VAL A  70     -11.899 -13.486  22.888  1.00  0.87           H  
ATOM   1029  HA  VAL A  70     -11.434 -15.753  21.180  1.00  0.87           H  
ATOM   1030  HB  VAL A  70      -9.801 -13.315  21.913  1.00  0.87           H  
ATOM   1031 1HG1 VAL A  70      -8.518 -13.825  19.981  1.00  0.87           H  
ATOM   1032 2HG1 VAL A  70      -8.449 -15.052  21.250  1.00  0.87           H  
ATOM   1033 3HG1 VAL A  70      -9.423 -15.334  19.795  1.00  0.87           H  
ATOM   1034 1HG2 VAL A  70     -10.583 -12.578  19.710  1.00  0.87           H  
ATOM   1035 2HG2 VAL A  70     -11.485 -14.092  19.517  1.00  0.87           H  
ATOM   1036 3HG2 VAL A  70     -11.958 -12.929  20.773  1.00  0.87           H  
ATOM   1037  N   PHE A  71      -9.473 -15.580  23.893  1.00  0.85           N  
ATOM   1038  CA  PHE A  71      -8.567 -16.394  24.705  1.00  0.85           C  
ATOM   1039  C   PHE A  71      -9.218 -17.117  25.888  1.00  0.85           C  
ATOM   1040  O   PHE A  71      -8.916 -18.281  26.144  1.00  0.85           O  
ATOM   1041  CB  PHE A  71      -7.398 -15.559  25.212  1.00  0.85           C  
ATOM   1042  CG  PHE A  71      -6.460 -15.183  24.154  1.00  0.85           C  
ATOM   1043  CD1 PHE A  71      -6.608 -14.006  23.451  1.00  0.85           C  
ATOM   1044  CD2 PHE A  71      -5.392 -16.028  23.861  1.00  0.85           C  
ATOM   1045  CE1 PHE A  71      -5.706 -13.681  22.480  1.00  0.85           C  
ATOM   1046  CE2 PHE A  71      -4.491 -15.697  22.896  1.00  0.85           C  
ATOM   1047  CZ  PHE A  71      -4.643 -14.539  22.216  1.00  0.85           C  
ATOM   1048  H   PHE A  71      -9.694 -14.647  24.223  1.00  0.85           H  
ATOM   1049  HA  PHE A  71      -8.144 -17.145  24.049  1.00  0.85           H  
ATOM   1050 1HB  PHE A  71      -7.768 -14.651  25.685  1.00  0.85           H  
ATOM   1051 2HB  PHE A  71      -6.854 -16.120  25.972  1.00  0.85           H  
ATOM   1052  HD1 PHE A  71      -7.447 -13.346  23.678  1.00  0.85           H  
ATOM   1053  HD2 PHE A  71      -5.280 -16.962  24.420  1.00  0.85           H  
ATOM   1054  HE1 PHE A  71      -5.820 -12.756  21.918  1.00  0.85           H  
ATOM   1055  HE2 PHE A  71      -3.655 -16.344  22.661  1.00  0.85           H  
ATOM   1056  HZ  PHE A  71      -3.923 -14.298  21.451  1.00  0.85           H  
ATOM   1057  N   ASP A  72     -10.131 -16.467  26.599  1.00  0.85           N  
ATOM   1058  CA  ASP A  72     -10.688 -17.147  27.780  1.00  0.85           C  
ATOM   1059  C   ASP A  72     -11.822 -18.115  27.423  1.00  0.85           C  
ATOM   1060  O   ASP A  72     -12.177 -18.978  28.227  1.00  0.85           O  
ATOM   1061  CB  ASP A  72     -11.227 -16.164  28.808  1.00  0.85           C  
ATOM   1062  CG  ASP A  72     -10.183 -15.240  29.468  1.00  0.85           C  
ATOM   1063  OD1 ASP A  72      -9.112 -15.712  29.791  1.00  0.85           O  
ATOM   1064  OD2 ASP A  72     -10.472 -14.043  29.616  1.00  0.85           O  
ATOM   1065  H   ASP A  72     -10.362 -15.502  26.359  1.00  0.85           H  
ATOM   1066  HA  ASP A  72      -9.890 -17.723  28.249  1.00  0.85           H  
ATOM   1067 1HB  ASP A  72     -12.014 -15.575  28.368  1.00  0.85           H  
ATOM   1068 2HB  ASP A  72     -11.701 -16.737  29.609  1.00  0.85           H  
ATOM   1069  N   THR A  73     -12.383 -17.977  26.223  1.00  0.86           N  
ATOM   1070  CA  THR A  73     -13.487 -18.829  25.808  1.00  0.86           C  
ATOM   1071  C   THR A  73     -13.074 -19.733  24.657  1.00  0.86           C  
ATOM   1072  O   THR A  73     -13.045 -20.955  24.806  1.00  0.86           O  
ATOM   1073  CB  THR A  73     -14.727 -18.007  25.378  1.00  0.86           C  
ATOM   1074  OG1 THR A  73     -15.173 -17.182  26.460  1.00  0.86           O  
ATOM   1075  CG2 THR A  73     -15.866 -18.940  24.963  1.00  0.86           C  
ATOM   1076  H   THR A  73     -12.047 -17.256  25.603  1.00  0.86           H  
ATOM   1077  HA  THR A  73     -13.770 -19.459  26.642  1.00  0.86           H  
ATOM   1078  HB  THR A  73     -14.490 -17.390  24.558  1.00  0.86           H  
ATOM   1079  HG1 THR A  73     -14.613 -16.370  26.489  1.00  0.86           H  
ATOM   1080 1HG2 THR A  73     -16.732 -18.348  24.667  1.00  0.86           H  
ATOM   1081 2HG2 THR A  73     -15.549 -19.561  24.126  1.00  0.86           H  
ATOM   1082 3HG2 THR A  73     -16.127 -19.572  25.806  1.00  0.86           H  
ATOM   1083  N   ILE A  74     -12.720 -19.159  23.511  1.00  0.87           N  
ATOM   1084  CA  ILE A  74     -12.394 -20.000  22.374  1.00  0.87           C  
ATOM   1085  C   ILE A  74     -11.089 -20.760  22.552  1.00  0.87           C  
ATOM   1086  O   ILE A  74     -11.082 -21.990  22.483  1.00  0.87           O  
ATOM   1087  CB  ILE A  74     -12.409 -19.157  21.090  1.00  0.87           C  
ATOM   1088  CG1 ILE A  74     -13.894 -18.683  20.857  1.00  0.87           C  
ATOM   1089  CG2 ILE A  74     -11.929 -19.964  19.921  1.00  0.87           C  
ATOM   1090  CD1 ILE A  74     -14.057 -17.608  19.830  1.00  0.87           C  
ATOM   1091  H   ILE A  74     -12.744 -18.146  23.399  1.00  0.87           H  
ATOM   1092  HA  ILE A  74     -13.169 -20.734  22.287  1.00  0.87           H  
ATOM   1093  HB  ILE A  74     -11.787 -18.275  21.218  1.00  0.87           H  
ATOM   1094 1HG1 ILE A  74     -14.485 -19.539  20.545  1.00  0.87           H  
ATOM   1095 2HG1 ILE A  74     -14.295 -18.314  21.801  1.00  0.87           H  
ATOM   1096 1HG2 ILE A  74     -11.968 -19.366  19.015  1.00  0.87           H  
ATOM   1097 2HG2 ILE A  74     -10.909 -20.294  20.094  1.00  0.87           H  
ATOM   1098 3HG2 ILE A  74     -12.580 -20.810  19.828  1.00  0.87           H  
ATOM   1099 1HD1 ILE A  74     -15.111 -17.348  19.740  1.00  0.87           H  
ATOM   1100 2HD1 ILE A  74     -13.491 -16.726  20.137  1.00  0.87           H  
ATOM   1101 3HD1 ILE A  74     -13.684 -17.969  18.880  1.00  0.87           H  
ATOM   1102  N   ALA A  75      -9.991 -20.081  22.862  1.00  0.89           N  
ATOM   1103  CA  ALA A  75      -8.765 -20.829  23.083  1.00  0.89           C  
ATOM   1104  C   ALA A  75      -8.896 -21.819  24.234  1.00  0.89           C  
ATOM   1105  O   ALA A  75      -8.404 -22.943  24.142  1.00  0.89           O  
ATOM   1106  CB  ALA A  75      -7.637 -19.903  23.401  1.00  0.89           C  
ATOM   1107  H   ALA A  75      -9.988 -19.061  22.889  1.00  0.89           H  
ATOM   1108  HA  ALA A  75      -8.540 -21.382  22.173  1.00  0.89           H  
ATOM   1109 1HB  ALA A  75      -6.775 -20.488  23.548  1.00  0.89           H  
ATOM   1110 2HB  ALA A  75      -7.495 -19.195  22.583  1.00  0.89           H  
ATOM   1111 3HB  ALA A  75      -7.851 -19.377  24.299  1.00  0.89           H  
ATOM   1112  N   ALA A  76      -9.569 -21.409  25.313  1.00  0.92           N  
ATOM   1113  CA  ALA A  76      -9.730 -22.266  26.483  1.00  0.92           C  
ATOM   1114  C   ALA A  76     -10.506 -23.535  26.144  1.00  0.92           C  
ATOM   1115  O   ALA A  76     -10.159 -24.627  26.608  1.00  0.92           O  
ATOM   1116  CB  ALA A  76     -10.415 -21.502  27.584  1.00  0.92           C  
ATOM   1117  H   ALA A  76      -9.953 -20.473  25.328  1.00  0.92           H  
ATOM   1118  HA  ALA A  76      -8.737 -22.558  26.824  1.00  0.92           H  
ATOM   1119 1HB  ALA A  76     -10.507 -22.125  28.468  1.00  0.92           H  
ATOM   1120 2HB  ALA A  76      -9.834 -20.609  27.823  1.00  0.92           H  
ATOM   1121 3HB  ALA A  76     -11.404 -21.207  27.240  1.00  0.92           H  
ATOM   1122  N   GLU A  77     -11.533 -23.410  25.300  1.00  0.97           N  
ATOM   1123  CA  GLU A  77     -12.285 -24.578  24.882  1.00  0.97           C  
ATOM   1124  C   GLU A  77     -11.414 -25.453  24.020  1.00  0.97           C  
ATOM   1125  O   GLU A  77     -11.464 -26.677  24.142  1.00  0.97           O  
ATOM   1126  CB  GLU A  77     -13.558 -24.193  24.151  1.00  0.97           C  
ATOM   1127  CG  GLU A  77     -14.394 -25.385  23.575  1.00  0.97           C  
ATOM   1128  CD  GLU A  77     -14.914 -26.374  24.547  1.00  0.97           C  
ATOM   1129  OE1 GLU A  77     -14.847 -26.170  25.731  1.00  0.97           O  
ATOM   1130  OE2 GLU A  77     -15.430 -27.367  24.083  1.00  0.97           O  
ATOM   1131  H   GLU A  77     -11.819 -22.491  24.957  1.00  0.97           H  
ATOM   1132  HA  GLU A  77     -12.564 -25.144  25.769  1.00  0.97           H  
ATOM   1133 1HB  GLU A  77     -14.199 -23.619  24.821  1.00  0.97           H  
ATOM   1134 2HB  GLU A  77     -13.291 -23.535  23.325  1.00  0.97           H  
ATOM   1135 1HG  GLU A  77     -15.226 -25.013  22.995  1.00  0.97           H  
ATOM   1136 2HG  GLU A  77     -13.749 -25.925  22.898  1.00  0.97           H  
ATOM   1137  N   SER A  78     -10.591 -24.845  23.166  1.00  1.03           N  
ATOM   1138  CA  SER A  78      -9.722 -25.652  22.339  1.00  1.03           C  
ATOM   1139  C   SER A  78      -8.827 -26.465  23.256  1.00  1.03           C  
ATOM   1140  O   SER A  78      -8.635 -27.652  23.033  1.00  1.03           O  
ATOM   1141  CB  SER A  78      -8.872 -24.834  21.413  1.00  1.03           C  
ATOM   1142  OG  SER A  78      -8.079 -25.697  20.630  1.00  1.03           O  
ATOM   1143  H   SER A  78     -10.592 -23.827  23.079  1.00  1.03           H  
ATOM   1144  HA  SER A  78     -10.330 -26.330  21.745  1.00  1.03           H  
ATOM   1145 1HB  SER A  78      -9.482 -24.203  20.777  1.00  1.03           H  
ATOM   1146 2HB  SER A  78      -8.233 -24.190  21.999  1.00  1.03           H  
ATOM   1147  HG  SER A  78      -8.587 -25.836  19.794  1.00  1.03           H  
ATOM   1148  N   GLN A  79      -8.286 -25.838  24.305  1.00  1.10           N  
ATOM   1149  CA  GLN A  79      -7.405 -26.545  25.229  1.00  1.10           C  
ATOM   1150  C   GLN A  79      -8.142 -27.704  25.886  1.00  1.10           C  
ATOM   1151  O   GLN A  79      -7.590 -28.799  26.034  1.00  1.10           O  
ATOM   1152  CB  GLN A  79      -6.857 -25.573  26.269  1.00  1.10           C  
ATOM   1153  CG  GLN A  79      -5.852 -24.576  25.689  1.00  1.10           C  
ATOM   1154  CD  GLN A  79      -5.426 -23.512  26.680  1.00  1.10           C  
ATOM   1155  OE1 GLN A  79      -6.177 -23.153  27.592  1.00  1.10           O  
ATOM   1156  NE2 GLN A  79      -4.211 -22.996  26.510  1.00  1.10           N  
ATOM   1157  H   GLN A  79      -8.471 -24.843  24.438  1.00  1.10           H  
ATOM   1158  HA  GLN A  79      -6.571 -26.955  24.683  1.00  1.10           H  
ATOM   1159 1HB  GLN A  79      -7.672 -25.009  26.704  1.00  1.10           H  
ATOM   1160 2HB  GLN A  79      -6.378 -26.125  27.074  1.00  1.10           H  
ATOM   1161 1HG  GLN A  79      -4.968 -25.118  25.361  1.00  1.10           H  
ATOM   1162 2HG  GLN A  79      -6.309 -24.082  24.837  1.00  1.10           H  
ATOM   1163 1HE2 GLN A  79      -3.879 -22.283  27.129  1.00  1.10           H  
ATOM   1164 2HE2 GLN A  79      -3.636 -23.313  25.756  1.00  1.10           H  
ATOM   1165  N   ARG A  80      -9.413 -27.499  26.236  1.00  1.19           N  
ATOM   1166  CA  ARG A  80     -10.182 -28.589  26.817  1.00  1.19           C  
ATOM   1167  C   ARG A  80     -10.254 -29.749  25.807  1.00  1.19           C  
ATOM   1168  O   ARG A  80      -9.983 -30.906  26.150  1.00  1.19           O  
ATOM   1169  CB  ARG A  80     -11.593 -28.141  27.200  1.00  1.19           C  
ATOM   1170  CG  ARG A  80     -12.410 -29.192  27.972  1.00  1.19           C  
ATOM   1171  CD  ARG A  80     -13.829 -28.815  28.177  1.00  1.19           C  
ATOM   1172  NE  ARG A  80     -14.559 -28.857  26.961  1.00  1.19           N  
ATOM   1173  CZ  ARG A  80     -14.989 -30.005  26.399  1.00  1.19           C  
ATOM   1174  NH1 ARG A  80     -14.744 -31.147  27.002  1.00  1.19           N  
ATOM   1175  NH2 ARG A  80     -15.632 -29.982  25.255  1.00  1.19           N  
ATOM   1176  H   ARG A  80      -9.829 -26.572  26.127  1.00  1.19           H  
ATOM   1177  HA  ARG A  80      -9.669 -28.931  27.707  1.00  1.19           H  
ATOM   1178 1HB  ARG A  80     -11.536 -27.238  27.807  1.00  1.19           H  
ATOM   1179 2HB  ARG A  80     -12.157 -27.890  26.298  1.00  1.19           H  
ATOM   1180 1HG  ARG A  80     -12.379 -30.143  27.436  1.00  1.19           H  
ATOM   1181 2HG  ARG A  80     -11.991 -29.314  28.948  1.00  1.19           H  
ATOM   1182 1HD  ARG A  80     -14.296 -29.503  28.880  1.00  1.19           H  
ATOM   1183 2HD  ARG A  80     -13.881 -27.797  28.562  1.00  1.19           H  
ATOM   1184  HE  ARG A  80     -14.748 -27.964  26.477  1.00  1.19           H  
ATOM   1185 1HH1 ARG A  80     -14.239 -31.164  27.870  1.00  1.19           H  
ATOM   1186 2HH1 ARG A  80     -15.023 -32.033  26.572  1.00  1.19           H  
ATOM   1187 1HH2 ARG A  80     -15.781 -29.077  24.787  1.00  1.19           H  
ATOM   1188 2HH2 ARG A  80     -15.940 -30.845  24.828  1.00  1.19           H  
ATOM   1189  N   LEU A  81     -10.584 -29.418  24.550  1.00  1.30           N  
ATOM   1190  CA  LEU A  81     -10.728 -30.402  23.471  1.00  1.30           C  
ATOM   1191  C   LEU A  81      -9.399 -31.108  23.189  1.00  1.30           C  
ATOM   1192  O   LEU A  81      -9.362 -32.295  22.872  1.00  1.30           O  
ATOM   1193  CB  LEU A  81     -11.228 -29.702  22.198  1.00  1.30           C  
ATOM   1194  CG  LEU A  81     -12.664 -29.145  22.270  1.00  1.30           C  
ATOM   1195  CD1 LEU A  81     -12.956 -28.298  21.013  1.00  1.30           C  
ATOM   1196  CD2 LEU A  81     -13.634 -30.294  22.409  1.00  1.30           C  
ATOM   1197  H   LEU A  81     -10.775 -28.435  24.341  1.00  1.30           H  
ATOM   1198  HA  LEU A  81     -11.462 -31.148  23.780  1.00  1.30           H  
ATOM   1199 1HB  LEU A  81     -10.565 -28.874  21.971  1.00  1.30           H  
ATOM   1200 2HB  LEU A  81     -11.185 -30.411  21.374  1.00  1.30           H  
ATOM   1201  HG  LEU A  81     -12.762 -28.499  23.142  1.00  1.30           H  
ATOM   1202 1HD1 LEU A  81     -13.969 -27.895  21.079  1.00  1.30           H  
ATOM   1203 2HD1 LEU A  81     -12.247 -27.478  20.956  1.00  1.30           H  
ATOM   1204 3HD1 LEU A  81     -12.867 -28.911  20.117  1.00  1.30           H  
ATOM   1205 1HD2 LEU A  81     -14.646 -29.896  22.475  1.00  1.30           H  
ATOM   1206 2HD2 LEU A  81     -13.557 -30.953  21.546  1.00  1.30           H  
ATOM   1207 3HD2 LEU A  81     -13.405 -30.860  23.316  1.00  1.30           H  
ATOM   1208  N   ILE A  82      -8.292 -30.383  23.311  1.00  1.42           N  
ATOM   1209  CA  ILE A  82      -6.974 -30.968  23.127  1.00  1.42           C  
ATOM   1210  C   ILE A  82      -6.740 -32.008  24.223  1.00  1.42           C  
ATOM   1211  O   ILE A  82      -6.355 -33.149  23.947  1.00  1.42           O  
ATOM   1212  CB  ILE A  82      -5.889 -29.874  23.146  1.00  1.42           C  
ATOM   1213  CG1 ILE A  82      -6.010 -28.968  21.893  1.00  1.42           C  
ATOM   1214  CG2 ILE A  82      -4.550 -30.498  23.229  1.00  1.42           C  
ATOM   1215  CD1 ILE A  82      -5.207 -27.663  21.990  1.00  1.42           C  
ATOM   1216  H   ILE A  82      -8.373 -29.392  23.528  1.00  1.42           H  
ATOM   1217  HA  ILE A  82      -6.944 -31.469  22.160  1.00  1.42           H  
ATOM   1218  HB  ILE A  82      -6.038 -29.243  24.013  1.00  1.42           H  
ATOM   1219 1HG1 ILE A  82      -5.655 -29.526  21.028  1.00  1.42           H  
ATOM   1220 2HG1 ILE A  82      -7.043 -28.731  21.727  1.00  1.42           H  
ATOM   1221 1HG2 ILE A  82      -3.784 -29.729  23.263  1.00  1.42           H  
ATOM   1222 2HG2 ILE A  82      -4.514 -31.089  24.131  1.00  1.42           H  
ATOM   1223 3HG2 ILE A  82      -4.382 -31.137  22.363  1.00  1.42           H  
ATOM   1224 1HD1 ILE A  82      -5.340 -27.077  21.090  1.00  1.42           H  
ATOM   1225 2HD1 ILE A  82      -5.548 -27.082  22.815  1.00  1.42           H  
ATOM   1226 3HD1 ILE A  82      -4.153 -27.890  22.125  1.00  1.42           H  
ATOM   1227  N   ASN A  83      -7.062 -31.657  25.471  1.00  1.58           N  
ATOM   1228  CA  ASN A  83      -6.907 -32.599  26.575  1.00  1.58           C  
ATOM   1229  C   ASN A  83      -7.771 -33.855  26.408  1.00  1.58           C  
ATOM   1230  O   ASN A  83      -7.356 -34.946  26.791  1.00  1.58           O  
ATOM   1231  CB  ASN A  83      -7.155 -31.921  27.903  1.00  1.58           C  
ATOM   1232  CG  ASN A  83      -5.986 -31.100  28.373  1.00  1.58           C  
ATOM   1233  OD1 ASN A  83      -4.845 -31.336  27.979  1.00  1.58           O  
ATOM   1234  ND2 ASN A  83      -6.242 -30.148  29.206  1.00  1.58           N  
ATOM   1235  H   ASN A  83      -7.392 -30.708  25.659  1.00  1.58           H  
ATOM   1236  HA  ASN A  83      -5.876 -32.933  26.577  1.00  1.58           H  
ATOM   1237 1HB  ASN A  83      -8.016 -31.267  27.808  1.00  1.58           H  
ATOM   1238 2HB  ASN A  83      -7.390 -32.670  28.655  1.00  1.58           H  
ATOM   1239 1HD2 ASN A  83      -5.503 -29.581  29.556  1.00  1.58           H  
ATOM   1240 2HD2 ASN A  83      -7.181 -29.974  29.496  1.00  1.58           H  
ATOM   1241  N   GLU A  84      -8.917 -33.745  25.734  1.00  1.76           N  
ATOM   1242  CA  GLU A  84      -9.767 -34.919  25.487  1.00  1.76           C  
ATOM   1243  C   GLU A  84      -9.070 -35.993  24.626  1.00  1.76           C  
ATOM   1244  O   GLU A  84      -9.531 -37.134  24.573  1.00  1.76           O  
ATOM   1245  CB  GLU A  84     -11.116 -34.558  24.833  1.00  1.76           C  
ATOM   1246  CG  GLU A  84     -12.127 -33.840  25.738  1.00  1.76           C  
ATOM   1247  CD  GLU A  84     -13.489 -33.601  25.058  1.00  1.76           C  
ATOM   1248  OE1 GLU A  84     -13.535 -33.471  23.859  1.00  1.76           O  
ATOM   1249  OE2 GLU A  84     -14.486 -33.582  25.760  1.00  1.76           O  
ATOM   1250  H   GLU A  84      -9.232 -32.816  25.450  1.00  1.76           H  
ATOM   1251  HA  GLU A  84      -9.994 -35.372  26.449  1.00  1.76           H  
ATOM   1252 1HB  GLU A  84     -10.942 -33.921  23.973  1.00  1.76           H  
ATOM   1253 2HB  GLU A  84     -11.591 -35.467  24.466  1.00  1.76           H  
ATOM   1254 1HG  GLU A  84     -12.277 -34.435  26.637  1.00  1.76           H  
ATOM   1255 2HG  GLU A  84     -11.706 -32.880  26.037  1.00  1.76           H  
ATOM   1256  N   THR A  85      -8.013 -35.616  23.890  1.00  1.95           N  
ATOM   1257  CA  THR A  85      -7.303 -36.547  23.016  1.00  1.95           C  
ATOM   1258  C   THR A  85      -6.017 -37.076  23.674  1.00  1.95           C  
ATOM   1259  O   THR A  85      -5.261 -37.832  23.056  1.00  1.95           O  
ATOM   1260  CB  THR A  85      -6.935 -35.878  21.677  1.00  1.95           C  
ATOM   1261  OG1 THR A  85      -5.983 -34.825  21.894  1.00  1.95           O  
ATOM   1262  CG2 THR A  85      -8.187 -35.268  21.068  1.00  1.95           C  
ATOM   1263  H   THR A  85      -7.658 -34.662  23.958  1.00  1.95           H  
ATOM   1264  HA  THR A  85      -7.952 -37.397  22.814  1.00  1.95           H  
ATOM   1265  HB  THR A  85      -6.514 -36.615  20.996  1.00  1.95           H  
ATOM   1266  HG1 THR A  85      -6.235 -34.303  22.687  1.00  1.95           H  
ATOM   1267 1HG2 THR A  85      -7.938 -34.787  20.123  1.00  1.95           H  
ATOM   1268 2HG2 THR A  85      -8.927 -36.048  20.896  1.00  1.95           H  
ATOM   1269 3HG2 THR A  85      -8.595 -34.525  21.756  1.00  1.95           H  
ATOM   1270  N   TYR A  86      -5.756 -36.643  24.908  1.00  2.12           N  
ATOM   1271  CA  TYR A  86      -4.558 -37.008  25.660  1.00  2.12           C  
ATOM   1272  C   TYR A  86      -4.790 -38.207  26.571  1.00  2.12           C  
ATOM   1273  O   TYR A  86      -5.908 -38.707  26.691  1.00  2.12           O  
ATOM   1274  CB  TYR A  86      -4.039 -35.830  26.485  1.00  2.12           C  
ATOM   1275  CG  TYR A  86      -3.408 -34.700  25.689  1.00  2.12           C  
ATOM   1276  CD1 TYR A  86      -3.032 -34.892  24.371  1.00  2.12           C  
ATOM   1277  CD2 TYR A  86      -3.165 -33.481  26.303  1.00  2.12           C  
ATOM   1278  CE1 TYR A  86      -2.412 -33.875  23.679  1.00  2.12           C  
ATOM   1279  CE2 TYR A  86      -2.547 -32.464  25.623  1.00  2.12           C  
ATOM   1280  CZ  TYR A  86      -2.162 -32.660  24.311  1.00  2.12           C  
ATOM   1281  OH  TYR A  86      -1.525 -31.653  23.619  1.00  2.12           O  
ATOM   1282  H   TYR A  86      -6.422 -36.031  25.376  1.00  2.12           H  
ATOM   1283  HA  TYR A  86      -3.783 -37.288  24.948  1.00  2.12           H  
ATOM   1284 1HB  TYR A  86      -4.859 -35.411  27.067  1.00  2.12           H  
ATOM   1285 2HB  TYR A  86      -3.302 -36.183  27.200  1.00  2.12           H  
ATOM   1286  HD1 TYR A  86      -3.215 -35.852  23.880  1.00  2.12           H  
ATOM   1287  HD2 TYR A  86      -3.453 -33.337  27.338  1.00  2.12           H  
ATOM   1288  HE1 TYR A  86      -2.111 -34.030  22.643  1.00  2.12           H  
ATOM   1289  HE2 TYR A  86      -2.349 -31.513  26.124  1.00  2.12           H  
ATOM   1290  HH  TYR A  86      -1.356 -30.917  24.214  1.00  2.12           H  
ATOM   1291  N   SER A  87      -3.717 -38.677  27.202  1.00  2.23           N  
ATOM   1292  CA  SER A  87      -3.793 -39.790  28.143  1.00  2.23           C  
ATOM   1293  C   SER A  87      -4.898 -39.628  29.164  1.00  2.23           C  
ATOM   1294  O   SER A  87      -5.188 -38.515  29.629  1.00  2.23           O  
ATOM   1295  CB  SER A  87      -2.501 -39.957  28.910  1.00  2.23           C  
ATOM   1296  OG  SER A  87      -2.656 -40.904  29.959  1.00  2.23           O  
ATOM   1297  H   SER A  87      -2.819 -38.244  27.031  1.00  2.23           H  
ATOM   1298  HA  SER A  87      -3.992 -40.702  27.574  1.00  2.23           H  
ATOM   1299 1HB  SER A  87      -1.722 -40.295  28.228  1.00  2.23           H  
ATOM   1300 2HB  SER A  87      -2.187 -38.998  29.320  1.00  2.23           H  
ATOM   1301  HG  SER A  87      -1.762 -41.173  30.202  1.00  2.23           H  
ATOM   1302  N   ALA A  88      -5.426 -40.769  29.606  1.00  2.25           N  
ATOM   1303  CA  ALA A  88      -6.470 -40.835  30.621  1.00  2.25           C  
ATOM   1304  C   ALA A  88      -6.021 -40.119  31.891  1.00  2.25           C  
ATOM   1305  O   ALA A  88      -6.849 -39.637  32.663  1.00  2.25           O  
ATOM   1306  CB  ALA A  88      -6.805 -42.280  30.937  1.00  2.25           C  
ATOM   1307  H   ALA A  88      -5.101 -41.629  29.189  1.00  2.25           H  
ATOM   1308  HA  ALA A  88      -7.353 -40.343  30.233  1.00  2.25           H  
ATOM   1309 1HB  ALA A  88      -7.598 -42.311  31.686  1.00  2.25           H  
ATOM   1310 2HB  ALA A  88      -7.140 -42.781  30.032  1.00  2.25           H  
ATOM   1311 3HB  ALA A  88      -5.920 -42.777  31.327  1.00  2.25           H  
ATOM   1312  N   PHE A  89      -4.709 -40.080  32.129  1.00  2.19           N  
ATOM   1313  CA  PHE A  89      -4.158 -39.395  33.288  1.00  2.19           C  
ATOM   1314  C   PHE A  89      -4.622 -37.941  33.304  1.00  2.19           C  
ATOM   1315  O   PHE A  89      -5.035 -37.420  34.332  1.00  2.19           O  
ATOM   1316  CB  PHE A  89      -2.633 -39.471  33.281  1.00  2.19           C  
ATOM   1317  CG  PHE A  89      -1.963 -38.696  34.380  1.00  2.19           C  
ATOM   1318  CD1 PHE A  89      -1.918 -39.175  35.681  1.00  2.19           C  
ATOM   1319  CD2 PHE A  89      -1.355 -37.487  34.098  1.00  2.19           C  
ATOM   1320  CE1 PHE A  89      -1.282 -38.450  36.674  1.00  2.19           C  
ATOM   1321  CE2 PHE A  89      -0.721 -36.763  35.079  1.00  2.19           C  
ATOM   1322  CZ  PHE A  89      -0.684 -37.242  36.372  1.00  2.19           C  
ATOM   1323  H   PHE A  89      -4.070 -40.490  31.445  1.00  2.19           H  
ATOM   1324  HA  PHE A  89      -4.528 -39.884  34.190  1.00  2.19           H  
ATOM   1325 1HB  PHE A  89      -2.326 -40.511  33.360  1.00  2.19           H  
ATOM   1326 2HB  PHE A  89      -2.264 -39.094  32.328  1.00  2.19           H  
ATOM   1327  HD1 PHE A  89      -2.389 -40.130  35.917  1.00  2.19           H  
ATOM   1328  HD2 PHE A  89      -1.384 -37.115  33.078  1.00  2.19           H  
ATOM   1329  HE1 PHE A  89      -1.253 -38.833  37.694  1.00  2.19           H  
ATOM   1330  HE2 PHE A  89      -0.252 -35.819  34.836  1.00  2.19           H  
ATOM   1331  HZ  PHE A  89      -0.182 -36.672  37.152  1.00  2.19           H  
ATOM   1332  N   ILE A  90      -4.529 -37.281  32.155  1.00  2.07           N  
ATOM   1333  CA  ILE A  90      -4.890 -35.879  32.002  1.00  2.07           C  
ATOM   1334  C   ILE A  90      -6.399 -35.732  31.977  1.00  2.07           C  
ATOM   1335  O   ILE A  90      -6.979 -34.872  32.657  1.00  2.07           O  
ATOM   1336  CB  ILE A  90      -4.289 -35.335  30.699  1.00  2.07           C  
ATOM   1337  CG1 ILE A  90      -2.795 -35.426  30.778  1.00  2.07           C  
ATOM   1338  CG2 ILE A  90      -4.735 -33.903  30.414  1.00  2.07           C  
ATOM   1339  CD1 ILE A  90      -2.203 -34.613  31.918  1.00  2.07           C  
ATOM   1340  H   ILE A  90      -4.256 -37.792  31.322  1.00  2.07           H  
ATOM   1341  HA  ILE A  90      -4.491 -35.318  32.842  1.00  2.07           H  
ATOM   1342  HB  ILE A  90      -4.610 -35.972  29.872  1.00  2.07           H  
ATOM   1343 1HG1 ILE A  90      -2.521 -36.472  30.914  1.00  2.07           H  
ATOM   1344 2HG1 ILE A  90      -2.382 -35.090  29.847  1.00  2.07           H  
ATOM   1345 1HG2 ILE A  90      -4.298 -33.571  29.480  1.00  2.07           H  
ATOM   1346 2HG2 ILE A  90      -5.819 -33.868  30.339  1.00  2.07           H  
ATOM   1347 3HG2 ILE A  90      -4.404 -33.258  31.210  1.00  2.07           H  
ATOM   1348 1HD1 ILE A  90      -1.131 -34.732  31.916  1.00  2.07           H  
ATOM   1349 2HD1 ILE A  90      -2.456 -33.567  31.774  1.00  2.07           H  
ATOM   1350 3HD1 ILE A  90      -2.610 -34.960  32.866  1.00  2.07           H  
ATOM   1351  N   GLN A  91      -7.052 -36.629  31.240  1.00  1.94           N  
ATOM   1352  CA  GLN A  91      -8.496 -36.554  31.125  1.00  1.94           C  
ATOM   1353  C   GLN A  91      -9.136 -36.712  32.502  1.00  1.94           C  
ATOM   1354  O   GLN A  91     -10.158 -36.103  32.776  1.00  1.94           O  
ATOM   1355  CB  GLN A  91      -9.057 -37.612  30.182  1.00  1.94           C  
ATOM   1356  CG  GLN A  91      -8.703 -37.424  28.723  1.00  1.94           C  
ATOM   1357  CD  GLN A  91      -9.370 -38.473  27.849  1.00  1.94           C  
ATOM   1358  OE1 GLN A  91     -10.542 -38.809  28.078  1.00  1.94           O  
ATOM   1359  NE2 GLN A  91      -8.663 -38.999  26.867  1.00  1.94           N  
ATOM   1360  H   GLN A  91      -6.523 -37.336  30.725  1.00  1.94           H  
ATOM   1361  HA  GLN A  91      -8.759 -35.579  30.728  1.00  1.94           H  
ATOM   1362 1HB  GLN A  91      -8.716 -38.584  30.497  1.00  1.94           H  
ATOM   1363 2HB  GLN A  91     -10.144 -37.616  30.259  1.00  1.94           H  
ATOM   1364 1HG  GLN A  91      -9.031 -36.441  28.396  1.00  1.94           H  
ATOM   1365 2HG  GLN A  91      -7.618 -37.513  28.601  1.00  1.94           H  
ATOM   1366 1HE2 GLN A  91      -9.068 -39.680  26.264  1.00  1.94           H  
ATOM   1367 2HE2 GLN A  91      -7.696 -38.715  26.718  1.00  1.94           H  
ATOM   1368  N   GLY A  92      -8.497 -37.482  33.385  1.00  1.83           N  
ATOM   1369  CA  GLY A  92      -8.952 -37.721  34.749  1.00  1.83           C  
ATOM   1370  C   GLY A  92      -9.033 -36.458  35.619  1.00  1.83           C  
ATOM   1371  O   GLY A  92      -9.692 -36.469  36.662  1.00  1.83           O  
ATOM   1372  H   GLY A  92      -7.664 -37.985  33.086  1.00  1.83           H  
ATOM   1373 1HA  GLY A  92      -9.929 -38.201  34.716  1.00  1.83           H  
ATOM   1374 2HA  GLY A  92      -8.270 -38.431  35.217  1.00  1.83           H  
ATOM   1375  N   PHE A  93      -8.383 -35.366  35.204  1.00  1.74           N  
ATOM   1376  CA  PHE A  93      -8.432 -34.123  35.961  1.00  1.74           C  
ATOM   1377  C   PHE A  93      -9.386 -33.135  35.307  1.00  1.74           C  
ATOM   1378  O   PHE A  93      -9.885 -32.211  35.953  1.00  1.74           O  
ATOM   1379  CB  PHE A  93      -7.051 -33.486  36.032  1.00  1.74           C  
ATOM   1380  CG  PHE A  93      -6.035 -34.301  36.738  1.00  1.74           C  
ATOM   1381  CD1 PHE A  93      -5.032 -34.903  36.019  1.00  1.74           C  
ATOM   1382  CD2 PHE A  93      -6.072 -34.479  38.115  1.00  1.74           C  
ATOM   1383  CE1 PHE A  93      -4.079 -35.670  36.637  1.00  1.74           C  
ATOM   1384  CE2 PHE A  93      -5.110 -35.254  38.745  1.00  1.74           C  
ATOM   1385  CZ  PHE A  93      -4.110 -35.851  37.995  1.00  1.74           C  
ATOM   1386  H   PHE A  93      -7.850 -35.390  34.336  1.00  1.74           H  
ATOM   1387  HA  PHE A  93      -8.787 -34.334  36.969  1.00  1.74           H  
ATOM   1388 1HB  PHE A  93      -6.701 -33.335  35.022  1.00  1.74           H  
ATOM   1389 2HB  PHE A  93      -7.112 -32.511  36.511  1.00  1.74           H  
ATOM   1390  HD1 PHE A  93      -5.009 -34.769  34.943  1.00  1.74           H  
ATOM   1391  HD2 PHE A  93      -6.866 -34.008  38.699  1.00  1.74           H  
ATOM   1392  HE1 PHE A  93      -3.310 -36.140  36.040  1.00  1.74           H  
ATOM   1393  HE2 PHE A  93      -5.141 -35.394  39.826  1.00  1.74           H  
ATOM   1394  HZ  PHE A  93      -3.352 -36.465  38.477  1.00  1.74           H  
ATOM   1395  N   MET A  94      -9.718 -33.365  34.043  1.00  1.67           N  
ATOM   1396  CA  MET A  94     -10.562 -32.412  33.336  1.00  1.67           C  
ATOM   1397  C   MET A  94     -11.974 -32.201  33.963  1.00  1.67           C  
ATOM   1398  O   MET A  94     -12.471 -31.079  33.937  1.00  1.67           O  
ATOM   1399  CB  MET A  94     -10.662 -32.818  31.870  1.00  1.67           C  
ATOM   1400  CG  MET A  94      -9.348 -32.725  31.156  1.00  1.67           C  
ATOM   1401  SD  MET A  94      -8.651 -31.136  31.226  1.00  1.67           S  
ATOM   1402  CE  MET A  94      -9.808 -30.287  30.230  1.00  1.67           C  
ATOM   1403  H   MET A  94      -9.296 -34.156  33.546  1.00  1.67           H  
ATOM   1404  HA  MET A  94     -10.055 -31.449  33.370  1.00  1.67           H  
ATOM   1405 1HB  MET A  94     -10.998 -33.838  31.769  1.00  1.67           H  
ATOM   1406 2HB  MET A  94     -11.381 -32.183  31.360  1.00  1.67           H  
ATOM   1407 1HG  MET A  94      -8.655 -33.411  31.616  1.00  1.67           H  
ATOM   1408 2HG  MET A  94      -9.470 -33.009  30.112  1.00  1.67           H  
ATOM   1409 1HE  MET A  94      -9.522 -29.238  30.148  1.00  1.67           H  
ATOM   1410 2HE  MET A  94      -9.834 -30.743  29.240  1.00  1.67           H  
ATOM   1411 3HE  MET A  94     -10.792 -30.362  30.689  1.00  1.67           H  
ATOM   1412  N   PRO A  95     -12.647 -33.217  34.570  1.00  1.59           N  
ATOM   1413  CA  PRO A  95     -13.923 -33.102  35.261  1.00  1.59           C  
ATOM   1414  C   PRO A  95     -13.894 -32.128  36.434  1.00  1.59           C  
ATOM   1415  O   PRO A  95     -14.949 -31.731  36.927  1.00  1.59           O  
ATOM   1416  CB  PRO A  95     -14.191 -34.530  35.746  1.00  1.59           C  
ATOM   1417  CG  PRO A  95     -13.450 -35.392  34.783  1.00  1.59           C  
ATOM   1418  CD  PRO A  95     -12.216 -34.623  34.451  1.00  1.59           C  
ATOM   1419  HA  PRO A  95     -14.686 -32.793  34.536  1.00  1.59           H  
ATOM   1420 1HB  PRO A  95     -13.830 -34.644  36.781  1.00  1.59           H  
ATOM   1421 2HB  PRO A  95     -15.273 -34.726  35.758  1.00  1.59           H  
ATOM   1422 1HG  PRO A  95     -13.220 -36.366  35.241  1.00  1.59           H  
ATOM   1423 2HG  PRO A  95     -14.068 -35.596  33.899  1.00  1.59           H  
ATOM   1424 1HD  PRO A  95     -11.459 -34.898  35.181  1.00  1.59           H  
ATOM   1425 2HD  PRO A  95     -11.956 -34.853  33.448  1.00  1.59           H  
ATOM   1426  N   THR A  96     -12.701 -31.770  36.918  1.00  1.49           N  
ATOM   1427  CA  THR A  96     -12.612 -30.872  38.052  1.00  1.49           C  
ATOM   1428  C   THR A  96     -12.539 -29.418  37.590  1.00  1.49           C  
ATOM   1429  O   THR A  96     -12.477 -28.500  38.411  1.00  1.49           O  
ATOM   1430  CB  THR A  96     -11.388 -31.214  38.924  1.00  1.49           C  
ATOM   1431  OG1 THR A  96     -10.176 -30.952  38.207  1.00  1.49           O  
ATOM   1432  CG2 THR A  96     -11.423 -32.701  39.249  1.00  1.49           C  
ATOM   1433  H   THR A  96     -11.825 -32.085  36.501  1.00  1.49           H  
ATOM   1434  HA  THR A  96     -13.511 -30.990  38.659  1.00  1.49           H  
ATOM   1435  HB  THR A  96     -11.405 -30.630  39.843  1.00  1.49           H  
ATOM   1436  HG1 THR A  96     -10.217 -31.374  37.327  1.00  1.49           H  
ATOM   1437 1HG2 THR A  96     -10.559 -32.965  39.859  1.00  1.49           H  
ATOM   1438 2HG2 THR A  96     -12.337 -32.932  39.793  1.00  1.49           H  
ATOM   1439 3HG2 THR A  96     -11.397 -33.272  38.316  1.00  1.49           H  
ATOM   1440  N   LEU A  97     -12.532 -29.196  36.271  1.00  1.37           N  
ATOM   1441  CA  LEU A  97     -12.459 -27.845  35.752  1.00  1.37           C  
ATOM   1442  C   LEU A  97     -13.857 -27.296  35.485  1.00  1.37           C  
ATOM   1443  O   LEU A  97     -14.742 -28.001  35.007  1.00  1.37           O  
ATOM   1444  CB  LEU A  97     -11.625 -27.829  34.475  1.00  1.37           C  
ATOM   1445  CG  LEU A  97     -10.192 -28.337  34.657  1.00  1.37           C  
ATOM   1446  CD1 LEU A  97      -9.498 -28.325  33.340  1.00  1.37           C  
ATOM   1447  CD2 LEU A  97      -9.477 -27.486  35.672  1.00  1.37           C  
ATOM   1448  H   LEU A  97     -12.581 -29.973  35.613  1.00  1.37           H  
ATOM   1449  HA  LEU A  97     -11.974 -27.215  36.491  1.00  1.37           H  
ATOM   1450 1HB  LEU A  97     -12.111 -28.461  33.730  1.00  1.37           H  
ATOM   1451 2HB  LEU A  97     -11.582 -26.810  34.096  1.00  1.37           H  
ATOM   1452  HG  LEU A  97     -10.214 -29.375  35.007  1.00  1.37           H  
ATOM   1453 1HD1 LEU A  97      -8.490 -28.707  33.446  1.00  1.37           H  
ATOM   1454 2HD1 LEU A  97     -10.056 -28.949  32.669  1.00  1.37           H  
ATOM   1455 3HD1 LEU A  97      -9.465 -27.325  32.954  1.00  1.37           H  
ATOM   1456 1HD2 LEU A  97      -8.468 -27.863  35.787  1.00  1.37           H  
ATOM   1457 2HD2 LEU A  97      -9.449 -26.458  35.342  1.00  1.37           H  
ATOM   1458 3HD2 LEU A  97     -10.001 -27.539  36.627  1.00  1.37           H  
ATOM   1459  N   ALA A  98     -14.039 -26.007  35.759  1.00  1.22           N  
ATOM   1460  CA  ALA A  98     -15.310 -25.303  35.558  1.00  1.22           C  
ATOM   1461  C   ALA A  98     -15.804 -25.297  34.119  1.00  1.22           C  
ATOM   1462  O   ALA A  98     -17.016 -25.311  33.899  1.00  1.22           O  
ATOM   1463  CB  ALA A  98     -15.186 -23.862  36.011  1.00  1.22           C  
ATOM   1464  H   ALA A  98     -13.263 -25.496  36.151  1.00  1.22           H  
ATOM   1465  HA  ALA A  98     -16.063 -25.806  36.164  1.00  1.22           H  
ATOM   1466 1HB  ALA A  98     -16.148 -23.365  35.891  1.00  1.22           H  
ATOM   1467 2HB  ALA A  98     -14.897 -23.834  37.044  1.00  1.22           H  
ATOM   1468 3HB  ALA A  98     -14.437 -23.353  35.403  1.00  1.22           H  
ATOM   1469  N   ARG A  99     -14.861 -25.274  33.167  1.00  1.07           N  
ATOM   1470  CA  ARG A  99     -15.125 -25.171  31.729  1.00  1.07           C  
ATOM   1471  C   ARG A  99     -15.588 -23.736  31.419  1.00  1.07           C  
ATOM   1472  O   ARG A  99     -16.213 -23.110  32.272  1.00  1.07           O  
ATOM   1473  CB  ARG A  99     -16.173 -26.186  31.262  1.00  1.07           C  
ATOM   1474  CG  ARG A  99     -15.751 -27.647  31.423  1.00  1.07           C  
ATOM   1475  CD  ARG A  99     -16.866 -28.588  31.122  1.00  1.07           C  
ATOM   1476  NE  ARG A  99     -17.307 -28.519  29.730  1.00  1.07           N  
ATOM   1477  CZ  ARG A  99     -18.372 -29.187  29.236  1.00  1.07           C  
ATOM   1478  NH1 ARG A  99     -19.078 -29.972  30.023  1.00  1.07           N  
ATOM   1479  NH2 ARG A  99     -18.710 -29.056  27.965  1.00  1.07           N  
ATOM   1480  H   ARG A  99     -13.900 -25.305  33.473  1.00  1.07           H  
ATOM   1481  HA  ARG A  99     -14.204 -25.407  31.218  1.00  1.07           H  
ATOM   1482 1HB  ARG A  99     -17.135 -26.043  31.718  1.00  1.07           H  
ATOM   1483 2HB  ARG A  99     -16.331 -26.041  30.196  1.00  1.07           H  
ATOM   1484 1HG  ARG A  99     -14.924 -27.861  30.765  1.00  1.07           H  
ATOM   1485 2HG  ARG A  99     -15.439 -27.821  32.455  1.00  1.07           H  
ATOM   1486 1HD  ARG A  99     -16.535 -29.606  31.323  1.00  1.07           H  
ATOM   1487 2HD  ARG A  99     -17.716 -28.351  31.762  1.00  1.07           H  
ATOM   1488  HE  ARG A  99     -16.793 -27.919  29.098  1.00  1.07           H  
ATOM   1489 1HH1 ARG A  99     -18.824 -30.074  30.996  1.00  1.07           H  
ATOM   1490 2HH1 ARG A  99     -19.874 -30.472  29.655  1.00  1.07           H  
ATOM   1491 1HH2 ARG A  99     -18.178 -28.448  27.356  1.00  1.07           H  
ATOM   1492 2HH2 ARG A  99     -19.508 -29.558  27.603  1.00  1.07           H  
ATOM   1493  N   PRO A 100     -15.217 -23.135  30.274  1.00  0.94           N  
ATOM   1494  CA  PRO A 100     -15.614 -21.795  29.881  1.00  0.94           C  
ATOM   1495  C   PRO A 100     -17.108 -21.588  29.920  1.00  0.94           C  
ATOM   1496  O   PRO A 100     -17.877 -22.451  29.463  1.00  0.94           O  
ATOM   1497  CB  PRO A 100     -15.091 -21.689  28.458  1.00  0.94           C  
ATOM   1498  CG  PRO A 100     -13.934 -22.638  28.402  1.00  0.94           C  
ATOM   1499  CD  PRO A 100     -14.327 -23.804  29.283  1.00  0.94           C  
ATOM   1500  HA  PRO A 100     -15.106 -21.059  30.547  1.00  0.94           H  
ATOM   1501 1HB  PRO A 100     -15.888 -21.943  27.745  1.00  0.94           H  
ATOM   1502 2HB  PRO A 100     -14.804 -20.655  28.255  1.00  0.94           H  
ATOM   1503 1HG  PRO A 100     -13.722 -22.927  27.360  1.00  0.94           H  
ATOM   1504 2HG  PRO A 100     -13.039 -22.122  28.774  1.00  0.94           H  
ATOM   1505 1HD  PRO A 100     -14.861 -24.577  28.702  1.00  0.94           H  
ATOM   1506 2HD  PRO A 100     -13.398 -24.169  29.729  1.00  0.94           H  
ATOM   1507  N   GLU A 101     -17.536 -20.424  30.365  1.00  0.84           N  
ATOM   1508  CA  GLU A 101     -18.954 -20.113  30.455  1.00  0.84           C  
ATOM   1509  C   GLU A 101     -19.542 -19.732  29.092  1.00  0.84           C  
ATOM   1510  O   GLU A 101     -19.791 -18.558  28.806  1.00  0.84           O  
ATOM   1511  CB  GLU A 101     -19.170 -18.987  31.464  1.00  0.84           C  
ATOM   1512  CG  GLU A 101     -20.616 -18.641  31.776  1.00  0.84           C  
ATOM   1513  CD  GLU A 101     -21.359 -19.635  32.631  1.00  0.84           C  
ATOM   1514  OE1 GLU A 101     -20.745 -20.309  33.426  1.00  0.84           O  
ATOM   1515  OE2 GLU A 101     -22.568 -19.694  32.495  1.00  0.84           O  
ATOM   1516  H   GLU A 101     -16.859 -19.740  30.721  1.00  0.84           H  
ATOM   1517  HA  GLU A 101     -19.474 -21.004  30.812  1.00  0.84           H  
ATOM   1518 1HB  GLU A 101     -18.677 -19.246  32.401  1.00  0.84           H  
ATOM   1519 2HB  GLU A 101     -18.694 -18.077  31.094  1.00  0.84           H  
ATOM   1520 1HG  GLU A 101     -20.649 -17.665  32.259  1.00  0.84           H  
ATOM   1521 2HG  GLU A 101     -21.135 -18.578  30.825  1.00  0.84           H  
ATOM   1522  N   VAL A 102     -19.721 -20.749  28.257  1.00  0.77           N  
ATOM   1523  CA  VAL A 102     -20.273 -20.652  26.902  1.00  0.77           C  
ATOM   1524  C   VAL A 102     -21.275 -21.786  26.768  1.00  0.77           C  
ATOM   1525  O   VAL A 102     -21.067 -22.844  27.360  1.00  0.77           O  
ATOM   1526  CB  VAL A 102     -19.161 -20.777  25.835  1.00  0.77           C  
ATOM   1527  CG1 VAL A 102     -18.518 -22.150  25.893  1.00  0.77           C  
ATOM   1528  CG2 VAL A 102     -19.716 -20.521  24.459  1.00  0.77           C  
ATOM   1529  H   VAL A 102     -19.423 -21.660  28.609  1.00  0.77           H  
ATOM   1530  HA  VAL A 102     -20.795 -19.704  26.784  1.00  0.77           H  
ATOM   1531  HB  VAL A 102     -18.398 -20.043  26.054  1.00  0.77           H  
ATOM   1532 1HG1 VAL A 102     -17.719 -22.214  25.150  1.00  0.77           H  
ATOM   1533 2HG1 VAL A 102     -18.107 -22.320  26.884  1.00  0.77           H  
ATOM   1534 3HG1 VAL A 102     -19.275 -22.908  25.677  1.00  0.77           H  
ATOM   1535 1HG2 VAL A 102     -18.915 -20.607  23.758  1.00  0.77           H  
ATOM   1536 2HG2 VAL A 102     -20.468 -21.250  24.217  1.00  0.77           H  
ATOM   1537 3HG2 VAL A 102     -20.152 -19.524  24.408  1.00  0.77           H  
ATOM   1538  N   ASP A 103     -22.371 -21.596  26.038  1.00  0.73           N  
ATOM   1539  CA  ASP A 103     -23.309 -22.704  25.944  1.00  0.73           C  
ATOM   1540  C   ASP A 103     -22.946 -23.615  24.782  1.00  0.73           C  
ATOM   1541  O   ASP A 103     -22.985 -24.843  24.908  1.00  0.73           O  
ATOM   1542  CB  ASP A 103     -24.733 -22.177  25.767  1.00  0.73           C  
ATOM   1543  CG  ASP A 103     -25.196 -21.352  26.984  1.00  0.73           C  
ATOM   1544  OD1 ASP A 103     -25.099 -21.825  28.097  1.00  0.73           O  
ATOM   1545  OD2 ASP A 103     -25.656 -20.249  26.786  1.00  0.73           O  
ATOM   1546  H   ASP A 103     -22.537 -20.731  25.523  1.00  0.73           H  
ATOM   1547  HA  ASP A 103     -23.261 -23.286  26.864  1.00  0.73           H  
ATOM   1548 1HB  ASP A 103     -24.772 -21.542  24.881  1.00  0.73           H  
ATOM   1549 2HB  ASP A 103     -25.418 -23.009  25.611  1.00  0.73           H  
ATOM   1550  N   VAL A 104     -22.585 -23.004  23.654  1.00  0.72           N  
ATOM   1551  CA  VAL A 104     -22.226 -23.749  22.460  1.00  0.72           C  
ATOM   1552  C   VAL A 104     -20.952 -23.215  21.818  1.00  0.72           C  
ATOM   1553  O   VAL A 104     -20.762 -22.003  21.675  1.00  0.72           O  
ATOM   1554  CB  VAL A 104     -23.372 -23.732  21.415  1.00  0.72           C  
ATOM   1555  CG1 VAL A 104     -22.958 -24.498  20.165  1.00  0.72           C  
ATOM   1556  CG2 VAL A 104     -24.650 -24.307  22.016  1.00  0.72           C  
ATOM   1557  H   VAL A 104     -22.576 -21.986  23.633  1.00  0.72           H  
ATOM   1558  HA  VAL A 104     -22.047 -24.786  22.743  1.00  0.72           H  
ATOM   1559  HB  VAL A 104     -23.547 -22.751  21.110  1.00  0.72           H  
ATOM   1560 1HG1 VAL A 104     -23.758 -24.466  19.428  1.00  0.72           H  
ATOM   1561 2HG1 VAL A 104     -22.071 -24.056  19.724  1.00  0.72           H  
ATOM   1562 3HG1 VAL A 104     -22.749 -25.543  20.415  1.00  0.72           H  
ATOM   1563 1HG2 VAL A 104     -25.443 -24.279  21.272  1.00  0.72           H  
ATOM   1564 2HG2 VAL A 104     -24.474 -25.341  22.324  1.00  0.72           H  
ATOM   1565 3HG2 VAL A 104     -24.954 -23.721  22.875  1.00  0.72           H  
ATOM   1566  N   LEU A 105     -20.064 -24.120  21.441  1.00  0.73           N  
ATOM   1567  CA  LEU A 105     -18.904 -23.729  20.664  1.00  0.73           C  
ATOM   1568  C   LEU A 105     -18.563 -24.842  19.695  1.00  0.73           C  
ATOM   1569  O   LEU A 105     -18.017 -25.883  20.068  1.00  0.73           O  
ATOM   1570  CB  LEU A 105     -17.766 -23.260  21.564  1.00  0.73           C  
ATOM   1571  CG  LEU A 105     -16.453 -22.858  20.887  1.00  0.73           C  
ATOM   1572  CD1 LEU A 105     -16.656 -21.850  19.812  1.00  0.73           C  
ATOM   1573  CD2 LEU A 105     -15.633 -22.160  21.919  1.00  0.73           C  
ATOM   1574  H   LEU A 105     -20.238 -25.101  21.615  1.00  0.73           H  
ATOM   1575  HA  LEU A 105     -19.175 -22.866  20.087  1.00  0.73           H  
ATOM   1576 1HB  LEU A 105     -18.114 -22.395  22.126  1.00  0.73           H  
ATOM   1577 2HB  LEU A 105     -17.538 -24.056  22.277  1.00  0.73           H  
ATOM   1578  HG  LEU A 105     -15.948 -23.739  20.489  1.00  0.73           H  
ATOM   1579 1HD1 LEU A 105     -15.692 -21.565  19.406  1.00  0.73           H  
ATOM   1580 2HD1 LEU A 105     -17.271 -22.271  19.023  1.00  0.73           H  
ATOM   1581 3HD1 LEU A 105     -17.136 -21.006  20.233  1.00  0.73           H  
ATOM   1582 1HD2 LEU A 105     -14.723 -21.870  21.462  1.00  0.73           H  
ATOM   1583 2HD2 LEU A 105     -16.166 -21.277  22.274  1.00  0.73           H  
ATOM   1584 3HD2 LEU A 105     -15.446 -22.799  22.743  1.00  0.73           H  
ATOM   1585  N   ASP A 106     -18.957 -24.608  18.445  1.00  0.76           N  
ATOM   1586  CA  ASP A 106     -18.849 -25.590  17.377  1.00  0.76           C  
ATOM   1587  C   ASP A 106     -17.760 -25.261  16.362  1.00  0.76           C  
ATOM   1588  O   ASP A 106     -17.488 -24.097  16.085  1.00  0.76           O  
ATOM   1589  CB  ASP A 106     -20.192 -25.705  16.643  1.00  0.76           C  
ATOM   1590  CG  ASP A 106     -21.344 -26.265  17.506  1.00  0.76           C  
ATOM   1591  OD1 ASP A 106     -21.072 -26.839  18.537  1.00  0.76           O  
ATOM   1592  OD2 ASP A 106     -22.491 -26.080  17.132  1.00  0.76           O  
ATOM   1593  H   ASP A 106     -19.353 -23.689  18.246  1.00  0.76           H  
ATOM   1594  HA  ASP A 106     -18.616 -26.554  17.826  1.00  0.76           H  
ATOM   1595 1HB  ASP A 106     -20.482 -24.720  16.280  1.00  0.76           H  
ATOM   1596 2HB  ASP A 106     -20.070 -26.345  15.769  1.00  0.76           H  
ATOM   1597  N   GLY A 107     -17.167 -26.304  15.767  1.00  0.79           N  
ATOM   1598  CA  GLY A 107     -16.215 -26.175  14.647  1.00  0.79           C  
ATOM   1599  C   GLY A 107     -14.767 -25.902  15.070  1.00  0.79           C  
ATOM   1600  O   GLY A 107     -13.852 -25.896  14.234  1.00  0.79           O  
ATOM   1601  H   GLY A 107     -17.412 -27.235  16.078  1.00  0.79           H  
ATOM   1602 1HA  GLY A 107     -16.248 -27.086  14.049  1.00  0.79           H  
ATOM   1603 2HA  GLY A 107     -16.552 -25.370  13.992  1.00  0.79           H  
ATOM   1604  N   LEU A 108     -14.573 -25.707  16.370  1.00  0.82           N  
ATOM   1605  CA  LEU A 108     -13.287 -25.380  16.964  1.00  0.82           C  
ATOM   1606  C   LEU A 108     -12.237 -26.478  16.828  1.00  0.82           C  
ATOM   1607  O   LEU A 108     -12.485 -27.650  17.121  1.00  0.82           O  
ATOM   1608  CB  LEU A 108     -13.492 -24.974  18.417  1.00  0.82           C  
ATOM   1609  CG  LEU A 108     -12.271 -24.474  19.117  1.00  0.82           C  
ATOM   1610  CD1 LEU A 108     -11.796 -23.219  18.441  1.00  0.82           C  
ATOM   1611  CD2 LEU A 108     -12.640 -24.176  20.507  1.00  0.82           C  
ATOM   1612  H   LEU A 108     -15.381 -25.756  16.973  1.00  0.82           H  
ATOM   1613  HA  LEU A 108     -12.898 -24.506  16.446  1.00  0.82           H  
ATOM   1614 1HB  LEU A 108     -14.244 -24.186  18.456  1.00  0.82           H  
ATOM   1615 2HB  LEU A 108     -13.867 -25.833  18.974  1.00  0.82           H  
ATOM   1616  HG  LEU A 108     -11.472 -25.220  19.093  1.00  0.82           H  
ATOM   1617 1HD1 LEU A 108     -10.919 -22.829  18.964  1.00  0.82           H  
ATOM   1618 2HD1 LEU A 108     -11.531 -23.433  17.411  1.00  0.82           H  
ATOM   1619 3HD1 LEU A 108     -12.589 -22.495  18.456  1.00  0.82           H  
ATOM   1620 1HD2 LEU A 108     -11.789 -23.796  21.023  1.00  0.82           H  
ATOM   1621 2HD2 LEU A 108     -13.419 -23.440  20.520  1.00  0.82           H  
ATOM   1622 3HD2 LEU A 108     -12.984 -25.080  20.979  1.00  0.82           H  
ATOM   1623  N   THR A 109     -11.064 -26.057  16.370  1.00  0.84           N  
ATOM   1624  CA  THR A 109      -9.899 -26.889  16.113  1.00  0.84           C  
ATOM   1625  C   THR A 109      -8.882 -26.703  17.225  1.00  0.84           C  
ATOM   1626  O   THR A 109      -9.099 -25.916  18.152  1.00  0.84           O  
ATOM   1627  CB  THR A 109      -9.178 -26.442  14.833  1.00  0.84           C  
ATOM   1628  OG1 THR A 109      -8.508 -25.198  15.114  1.00  0.84           O  
ATOM   1629  CG2 THR A 109     -10.169 -26.216  13.714  1.00  0.84           C  
ATOM   1630  H   THR A 109     -10.984 -25.073  16.167  1.00  0.84           H  
ATOM   1631  HA  THR A 109     -10.195 -27.937  16.060  1.00  0.84           H  
ATOM   1632  HB  THR A 109      -8.445 -27.192  14.529  1.00  0.84           H  
ATOM   1633  HG1 THR A 109      -7.743 -25.384  15.706  1.00  0.84           H  
ATOM   1634 1HG2 THR A 109      -9.634 -25.880  12.823  1.00  0.84           H  
ATOM   1635 2HG2 THR A 109     -10.690 -27.148  13.498  1.00  0.84           H  
ATOM   1636 3HG2 THR A 109     -10.893 -25.456  14.015  1.00  0.84           H  
ATOM   1637  N   THR A 110      -7.766 -27.416  17.119  1.00  0.84           N  
ATOM   1638  CA  THR A 110      -6.638 -27.215  18.018  1.00  0.84           C  
ATOM   1639  C   THR A 110      -6.194 -25.763  17.877  1.00  0.84           C  
ATOM   1640  O   THR A 110      -5.952 -25.327  16.744  1.00  0.84           O  
ATOM   1641  CB  THR A 110      -5.476 -28.134  17.580  1.00  0.84           C  
ATOM   1642  OG1 THR A 110      -5.901 -29.503  17.633  1.00  0.84           O  
ATOM   1643  CG2 THR A 110      -4.214 -27.927  18.391  1.00  0.84           C  
ATOM   1644  H   THR A 110      -7.681 -28.086  16.367  1.00  0.84           H  
ATOM   1645  HA  THR A 110      -6.934 -27.416  19.046  1.00  0.84           H  
ATOM   1646  HB  THR A 110      -5.242 -27.894  16.545  1.00  0.84           H  
ATOM   1647  HG1 THR A 110      -5.182 -30.074  17.344  1.00  0.84           H  
ATOM   1648 1HG2 THR A 110      -3.430 -28.576  18.008  1.00  0.84           H  
ATOM   1649 2HG2 THR A 110      -3.891 -26.885  18.315  1.00  0.84           H  
ATOM   1650 3HG2 THR A 110      -4.393 -28.170  19.407  1.00  0.84           H  
ATOM   1651  N   ALA A 111      -6.063 -25.031  18.986  1.00  0.84           N  
ATOM   1652  CA  ALA A 111      -5.590 -23.658  18.911  1.00  0.84           C  
ATOM   1653  C   ALA A 111      -4.139 -23.528  19.354  1.00  0.84           C  
ATOM   1654  O   ALA A 111      -3.681 -24.227  20.263  1.00  0.84           O  
ATOM   1655  CB  ALA A 111      -6.449 -22.724  19.752  1.00  0.84           C  
ATOM   1656  H   ALA A 111      -6.365 -25.414  19.870  1.00  0.84           H  
ATOM   1657  HA  ALA A 111      -5.659 -23.356  17.880  1.00  0.84           H  
ATOM   1658 1HB  ALA A 111      -6.077 -21.704  19.636  1.00  0.84           H  
ATOM   1659 2HB  ALA A 111      -7.484 -22.776  19.418  1.00  0.84           H  
ATOM   1660 3HB  ALA A 111      -6.386 -23.015  20.797  1.00  0.84           H  
ATOM   1661  N   ILE A 112      -3.448 -22.588  18.725  1.00  0.85           N  
ATOM   1662  CA  ILE A 112      -2.090 -22.191  19.056  1.00  0.85           C  
ATOM   1663  C   ILE A 112      -2.116 -20.730  19.473  1.00  0.85           C  
ATOM   1664  O   ILE A 112      -2.573 -19.862  18.723  1.00  0.85           O  
ATOM   1665  CB  ILE A 112      -1.151 -22.389  17.874  1.00  0.85           C  
ATOM   1666  CG1 ILE A 112      -1.170 -23.825  17.429  1.00  0.85           C  
ATOM   1667  CG2 ILE A 112       0.220 -21.970  18.233  1.00  0.85           C  
ATOM   1668  CD1 ILE A 112      -2.129 -24.071  16.327  1.00  0.85           C  
ATOM   1669  H   ILE A 112      -3.916 -22.115  17.959  1.00  0.85           H  
ATOM   1670  HA  ILE A 112      -1.737 -22.788  19.895  1.00  0.85           H  
ATOM   1671  HB  ILE A 112      -1.511 -21.804  17.048  1.00  0.85           H  
ATOM   1672 1HG1 ILE A 112      -0.174 -24.107  17.090  1.00  0.85           H  
ATOM   1673 2HG1 ILE A 112      -1.443 -24.457  18.276  1.00  0.85           H  
ATOM   1674 1HG2 ILE A 112       0.868 -22.110  17.376  1.00  0.85           H  
ATOM   1675 2HG2 ILE A 112       0.213 -20.920  18.520  1.00  0.85           H  
ATOM   1676 3HG2 ILE A 112       0.585 -22.571  19.064  1.00  0.85           H  
ATOM   1677 1HD1 ILE A 112      -2.089 -25.123  16.058  1.00  0.85           H  
ATOM   1678 2HD1 ILE A 112      -3.139 -23.813  16.641  1.00  0.85           H  
ATOM   1679 3HD1 ILE A 112      -1.854 -23.459  15.471  1.00  0.85           H  
ATOM   1680  N   LEU A 113      -1.709 -20.461  20.697  1.00  0.87           N  
ATOM   1681  CA  LEU A 113      -1.882 -19.118  21.208  1.00  0.87           C  
ATOM   1682  C   LEU A 113      -0.622 -18.283  21.141  1.00  0.87           C  
ATOM   1683  O   LEU A 113       0.442 -18.701  21.604  1.00  0.87           O  
ATOM   1684  CB  LEU A 113      -2.366 -19.248  22.641  1.00  0.87           C  
ATOM   1685  CG  LEU A 113      -3.529 -20.213  22.750  1.00  0.87           C  
ATOM   1686  CD1 LEU A 113      -3.967 -20.314  24.186  1.00  0.87           C  
ATOM   1687  CD2 LEU A 113      -4.633 -19.770  21.821  1.00  0.87           C  
ATOM   1688  H   LEU A 113      -1.310 -21.189  21.275  1.00  0.87           H  
ATOM   1689  HA  LEU A 113      -2.644 -18.612  20.619  1.00  0.87           H  
ATOM   1690 1HB  LEU A 113      -1.555 -19.614  23.262  1.00  0.87           H  
ATOM   1691 2HB  LEU A 113      -2.683 -18.285  23.007  1.00  0.87           H  
ATOM   1692  HG  LEU A 113      -3.191 -21.202  22.441  1.00  0.87           H  
ATOM   1693 1HD1 LEU A 113      -4.769 -21.034  24.273  1.00  0.87           H  
ATOM   1694 2HD1 LEU A 113      -3.127 -20.645  24.796  1.00  0.87           H  
ATOM   1695 3HD1 LEU A 113      -4.307 -19.339  24.533  1.00  0.87           H  
ATOM   1696 1HD2 LEU A 113      -5.435 -20.477  21.852  1.00  0.87           H  
ATOM   1697 2HD2 LEU A 113      -4.990 -18.785  22.122  1.00  0.87           H  
ATOM   1698 3HD2 LEU A 113      -4.268 -19.725  20.813  1.00  0.87           H  
ATOM   1699  N   VAL A 114      -0.758 -17.081  20.603  1.00  0.92           N  
ATOM   1700  CA  VAL A 114       0.325 -16.127  20.550  1.00  0.92           C  
ATOM   1701  C   VAL A 114      -0.054 -14.930  21.395  1.00  0.92           C  
ATOM   1702  O   VAL A 114      -0.624 -13.958  20.892  1.00  0.92           O  
ATOM   1703  CB  VAL A 114       0.552 -15.664  19.100  1.00  0.92           C  
ATOM   1704  CG1 VAL A 114       1.733 -14.707  19.029  1.00  0.92           C  
ATOM   1705  CG2 VAL A 114       0.776 -16.863  18.223  1.00  0.92           C  
ATOM   1706  H   VAL A 114      -1.659 -16.807  20.215  1.00  0.92           H  
ATOM   1707  HA  VAL A 114       1.233 -16.582  20.945  1.00  0.92           H  
ATOM   1708  HB  VAL A 114      -0.328 -15.130  18.766  1.00  0.92           H  
ATOM   1709 1HG1 VAL A 114       1.882 -14.368  18.014  1.00  0.92           H  
ATOM   1710 2HG1 VAL A 114       1.543 -13.845  19.674  1.00  0.92           H  
ATOM   1711 3HG1 VAL A 114       2.608 -15.214  19.358  1.00  0.92           H  
ATOM   1712 1HG2 VAL A 114       0.927 -16.561  17.197  1.00  0.92           H  
ATOM   1713 2HG2 VAL A 114       1.649 -17.366  18.576  1.00  0.92           H  
ATOM   1714 3HG2 VAL A 114      -0.087 -17.529  18.275  1.00  0.92           H  
ATOM   1715  N   ASP A 115       0.272 -14.989  22.684  1.00  0.98           N  
ATOM   1716  CA  ASP A 115      -0.112 -13.872  23.529  1.00  0.98           C  
ATOM   1717  C   ASP A 115       0.952 -12.765  23.553  1.00  0.98           C  
ATOM   1718  O   ASP A 115       2.065 -12.962  23.047  1.00  0.98           O  
ATOM   1719  CB  ASP A 115      -0.517 -14.348  24.937  1.00  0.98           C  
ATOM   1720  CG  ASP A 115       0.603 -15.003  25.719  1.00  0.98           C  
ATOM   1721  OD1 ASP A 115       1.726 -14.909  25.279  1.00  0.98           O  
ATOM   1722  OD2 ASP A 115       0.354 -15.544  26.777  1.00  0.98           O  
ATOM   1723  H   ASP A 115       0.729 -15.808  23.053  1.00  0.98           H  
ATOM   1724  HA  ASP A 115      -0.996 -13.477  23.102  1.00  0.98           H  
ATOM   1725 1HB  ASP A 115      -0.902 -13.495  25.513  1.00  0.98           H  
ATOM   1726 2HB  ASP A 115      -1.337 -15.064  24.850  1.00  0.98           H  
ATOM   1727  N   GLN A 116       0.675 -11.658  24.259  1.00  1.06           N  
ATOM   1728  CA  GLN A 116       1.647 -10.552  24.371  1.00  1.06           C  
ATOM   1729  C   GLN A 116       2.751 -10.774  25.436  1.00  1.06           C  
ATOM   1730  O   GLN A 116       3.648  -9.947  25.604  1.00  1.06           O  
ATOM   1731  CB  GLN A 116       0.879  -9.235  24.562  1.00  1.06           C  
ATOM   1732  CG  GLN A 116       0.099  -9.143  25.845  1.00  1.06           C  
ATOM   1733  CD  GLN A 116      -0.974  -8.012  25.819  1.00  1.06           C  
ATOM   1734  OE1 GLN A 116      -1.225  -7.364  26.863  1.00  1.06           O  
ATOM   1735  NE2 GLN A 116      -1.604  -7.792  24.647  1.00  1.06           N  
ATOM   1736  H   GLN A 116      -0.273 -11.537  24.658  1.00  1.06           H  
ATOM   1737  HA  GLN A 116       2.152 -10.473  23.412  1.00  1.06           H  
ATOM   1738 1HB  GLN A 116       1.575  -8.398  24.519  1.00  1.06           H  
ATOM   1739 2HB  GLN A 116       0.171  -9.108  23.735  1.00  1.06           H  
ATOM   1740 1HG  GLN A 116      -0.400 -10.088  26.018  1.00  1.06           H  
ATOM   1741 2HG  GLN A 116       0.791  -8.939  26.658  1.00  1.06           H  
ATOM   1742 1HE2 GLN A 116      -2.345  -7.086  24.556  1.00  1.06           H  
ATOM   1743 2HE2 GLN A 116      -1.389  -8.354  23.811  1.00  1.06           H  
ATOM   1744  N   GLN A 117       2.640 -11.878  26.173  1.00  1.15           N  
ATOM   1745  CA  GLN A 117       3.535 -12.291  27.260  1.00  1.15           C  
ATOM   1746  C   GLN A 117       4.913 -12.815  26.750  1.00  1.15           C  
ATOM   1747  O   GLN A 117       4.969 -13.527  25.744  1.00  1.15           O  
ATOM   1748  CB  GLN A 117       2.836 -13.394  28.069  1.00  1.15           C  
ATOM   1749  CG  GLN A 117       3.540 -13.865  29.303  1.00  1.15           C  
ATOM   1750  CD  GLN A 117       2.737 -14.923  30.067  1.00  1.15           C  
ATOM   1751  OE1 GLN A 117       3.019 -15.141  31.252  1.00  1.15           O  
ATOM   1752  NE2 GLN A 117       1.753 -15.586  29.427  1.00  1.15           N  
ATOM   1753  H   GLN A 117       1.869 -12.501  25.950  1.00  1.15           H  
ATOM   1754  HA  GLN A 117       3.665 -11.434  27.907  1.00  1.15           H  
ATOM   1755 1HB  GLN A 117       1.833 -13.066  28.346  1.00  1.15           H  
ATOM   1756 2HB  GLN A 117       2.718 -14.269  27.441  1.00  1.15           H  
ATOM   1757 1HG  GLN A 117       4.492 -14.309  29.014  1.00  1.15           H  
ATOM   1758 2HG  GLN A 117       3.699 -13.021  29.963  1.00  1.15           H  
ATOM   1759 1HE2 GLN A 117       1.226 -16.278  29.910  1.00  1.15           H  
ATOM   1760 2HE2 GLN A 117       1.510 -15.413  28.431  1.00  1.15           H  
ATOM   1761  N   PRO A 118       6.051 -12.483  27.401  1.00  1.24           N  
ATOM   1762  CA  PRO A 118       7.375 -13.025  27.093  1.00  1.24           C  
ATOM   1763  C   PRO A 118       7.369 -14.553  27.098  1.00  1.24           C  
ATOM   1764  O   PRO A 118       6.765 -15.170  27.972  1.00  1.24           O  
ATOM   1765  CB  PRO A 118       8.237 -12.452  28.226  1.00  1.24           C  
ATOM   1766  CG  PRO A 118       7.550 -11.151  28.589  1.00  1.24           C  
ATOM   1767  CD  PRO A 118       6.062 -11.435  28.442  1.00  1.24           C  
ATOM   1768  HA  PRO A 118       7.713 -12.636  26.133  1.00  1.24           H  
ATOM   1769 1HB  PRO A 118       8.279 -13.165  29.051  1.00  1.24           H  
ATOM   1770 2HB  PRO A 118       9.274 -12.309  27.878  1.00  1.24           H  
ATOM   1771 1HG  PRO A 118       7.832 -10.845  29.605  1.00  1.24           H  
ATOM   1772 2HG  PRO A 118       7.896 -10.350  27.909  1.00  1.24           H  
ATOM   1773 1HD  PRO A 118       5.641 -11.794  29.385  1.00  1.24           H  
ATOM   1774 2HD  PRO A 118       5.586 -10.509  28.076  1.00  1.24           H  
ATOM   1775  N   MET A 119       8.064 -15.166  26.136  1.00  1.31           N  
ATOM   1776  CA  MET A 119       8.096 -16.628  26.042  1.00  1.31           C  
ATOM   1777  C   MET A 119       8.971 -17.209  27.116  1.00  1.31           C  
ATOM   1778  O   MET A 119      10.032 -16.662  27.366  1.00  1.31           O  
ATOM   1779  CB  MET A 119       8.714 -17.047  24.714  1.00  1.31           C  
ATOM   1780  CG  MET A 119       7.925 -16.699  23.532  1.00  1.31           C  
ATOM   1781  SD  MET A 119       8.691 -17.111  21.992  1.00  1.31           S  
ATOM   1782  CE  MET A 119       8.368 -18.870  21.830  1.00  1.31           C  
ATOM   1783  H   MET A 119       8.565 -14.613  25.455  1.00  1.31           H  
ATOM   1784  HA  MET A 119       7.084 -17.021  26.155  1.00  1.31           H  
ATOM   1785 1HB  MET A 119       9.697 -16.588  24.610  1.00  1.31           H  
ATOM   1786 2HB  MET A 119       8.861 -18.128  24.709  1.00  1.31           H  
ATOM   1787 1HG  MET A 119       7.027 -17.274  23.595  1.00  1.31           H  
ATOM   1788 2HG  MET A 119       7.686 -15.639  23.531  1.00  1.31           H  
ATOM   1789 1HE  MET A 119       8.799 -19.238  20.894  1.00  1.31           H  
ATOM   1790 2HE  MET A 119       8.818 -19.401  22.670  1.00  1.31           H  
ATOM   1791 3HE  MET A 119       7.300 -19.048  21.824  1.00  1.31           H  
ATOM   1792  N   GLY A 120       8.595 -18.334  27.720  1.00  1.33           N  
ATOM   1793  CA  GLY A 120       9.501 -19.037  28.649  1.00  1.33           C  
ATOM   1794  C   GLY A 120       9.711 -18.360  30.014  1.00  1.33           C  
ATOM   1795  O   GLY A 120       9.392 -18.930  31.055  1.00  1.33           O  
ATOM   1796  H   GLY A 120       7.686 -18.730  27.516  1.00  1.33           H  
ATOM   1797 1HA  GLY A 120       9.122 -20.045  28.813  1.00  1.33           H  
ATOM   1798 2HA  GLY A 120      10.472 -19.157  28.165  1.00  1.33           H  
ATOM   1799  N   THR A 121      10.249 -17.138  29.954  1.00  1.30           N  
ATOM   1800  CA  THR A 121      10.665 -16.228  31.016  1.00  1.30           C  
ATOM   1801  C   THR A 121      11.958 -16.758  31.617  1.00  1.30           C  
ATOM   1802  O   THR A 121      12.472 -17.776  31.157  1.00  1.30           O  
ATOM   1803  CB  THR A 121       9.572 -15.949  32.092  1.00  1.30           C  
ATOM   1804  OG1 THR A 121       9.283 -17.116  32.886  1.00  1.30           O  
ATOM   1805  CG2 THR A 121       8.283 -15.475  31.392  1.00  1.30           C  
ATOM   1806  H   THR A 121      10.418 -16.818  29.017  1.00  1.30           H  
ATOM   1807  HA  THR A 121      10.893 -15.262  30.563  1.00  1.30           H  
ATOM   1808  HB  THR A 121       9.913 -15.156  32.754  1.00  1.30           H  
ATOM   1809  HG1 THR A 121       9.266 -17.901  32.334  1.00  1.30           H  
ATOM   1810 1HG2 THR A 121       7.525 -15.254  32.141  1.00  1.30           H  
ATOM   1811 2HG2 THR A 121       8.498 -14.584  30.823  1.00  1.30           H  
ATOM   1812 3HG2 THR A 121       7.908 -16.245  30.722  1.00  1.30           H  
ATOM   1813  N   SER A 122      12.502 -16.031  32.593  1.00  1.21           N  
ATOM   1814  CA  SER A 122      13.819 -16.250  33.208  1.00  1.21           C  
ATOM   1815  C   SER A 122      14.978 -15.796  32.322  1.00  1.21           C  
ATOM   1816  O   SER A 122      14.792 -15.267  31.213  1.00  1.21           O  
ATOM   1817  CB  SER A 122      14.035 -17.736  33.573  1.00  1.21           C  
ATOM   1818  OG  SER A 122      15.275 -17.935  34.213  1.00  1.21           O  
ATOM   1819  H   SER A 122      11.973 -15.233  32.918  1.00  1.21           H  
ATOM   1820  HA  SER A 122      13.858 -15.666  34.129  1.00  1.21           H  
ATOM   1821 1HB  SER A 122      13.225 -18.064  34.225  1.00  1.21           H  
ATOM   1822 2HB  SER A 122      14.024 -18.364  32.705  1.00  1.21           H  
ATOM   1823  HG  SER A 122      15.186 -18.772  34.692  1.00  1.21           H  
ATOM   1824  N   LEU A 123      16.177 -16.014  32.853  1.00  1.10           N  
ATOM   1825  CA  LEU A 123      17.420 -15.667  32.206  1.00  1.10           C  
ATOM   1826  C   LEU A 123      18.024 -16.892  31.526  1.00  1.10           C  
ATOM   1827  O   LEU A 123      18.956 -16.777  30.726  1.00  1.10           O  
ATOM   1828  CB  LEU A 123      18.357 -15.013  33.226  1.00  1.10           C  
ATOM   1829  CG  LEU A 123      17.851 -13.689  33.805  1.00  1.10           C  
ATOM   1830  CD1 LEU A 123      18.840 -13.178  34.864  1.00  1.10           C  
ATOM   1831  CD2 LEU A 123      17.681 -12.690  32.665  1.00  1.10           C  
ATOM   1832  H   LEU A 123      16.200 -16.466  33.750  1.00  1.10           H  
ATOM   1833  HA  LEU A 123      17.207 -14.930  31.446  1.00  1.10           H  
ATOM   1834 1HB  LEU A 123      18.450 -15.676  34.068  1.00  1.10           H  
ATOM   1835 2HB  LEU A 123      19.341 -14.857  32.779  1.00  1.10           H  
ATOM   1836  HG  LEU A 123      16.888 -13.848  34.291  1.00  1.10           H  
ATOM   1837 1HD1 LEU A 123      18.478 -12.237  35.283  1.00  1.10           H  
ATOM   1838 2HD1 LEU A 123      18.936 -13.915  35.661  1.00  1.10           H  
ATOM   1839 3HD1 LEU A 123      19.816 -13.016  34.404  1.00  1.10           H  
ATOM   1840 1HD2 LEU A 123      17.309 -11.743  33.059  1.00  1.10           H  
ATOM   1841 2HD2 LEU A 123      18.642 -12.528  32.178  1.00  1.10           H  
ATOM   1842 3HD2 LEU A 123      16.973 -13.089  31.945  1.00  1.10           H  
ATOM   1843  N   ARG A 124      17.440 -18.067  31.800  1.00  0.97           N  
ATOM   1844  CA  ARG A 124      17.901 -19.285  31.127  1.00  0.97           C  
ATOM   1845  C   ARG A 124      17.247 -19.449  29.758  1.00  0.97           C  
ATOM   1846  O   ARG A 124      17.897 -19.841  28.794  1.00  0.97           O  
ATOM   1847  CB  ARG A 124      17.636 -20.538  31.941  1.00  0.97           C  
ATOM   1848  CG  ARG A 124      18.136 -21.821  31.265  1.00  0.97           C  
ATOM   1849  CD  ARG A 124      18.040 -23.002  32.154  1.00  0.97           C  
ATOM   1850  NE  ARG A 124      18.389 -24.240  31.466  1.00  0.97           N  
ATOM   1851  CZ  ARG A 124      18.375 -25.454  32.020  1.00  0.97           C  
ATOM   1852  NH1 ARG A 124      18.052 -25.631  33.284  1.00  0.97           N  
ATOM   1853  NH2 ARG A 124      18.689 -26.462  31.265  1.00  0.97           N  
ATOM   1854  H   ARG A 124      16.692 -18.096  32.497  1.00  0.97           H  
ATOM   1855  HA  ARG A 124      18.976 -19.206  30.969  1.00  0.97           H  
ATOM   1856 1HB  ARG A 124      18.121 -20.462  32.905  1.00  0.97           H  
ATOM   1857 2HB  ARG A 124      16.566 -20.643  32.115  1.00  0.97           H  
ATOM   1858 1HG  ARG A 124      17.535 -22.018  30.378  1.00  0.97           H  
ATOM   1859 2HG  ARG A 124      19.177 -21.695  30.971  1.00  0.97           H  
ATOM   1860 1HD  ARG A 124      18.725 -22.875  32.996  1.00  0.97           H  
ATOM   1861 2HD  ARG A 124      17.021 -23.095  32.525  1.00  0.97           H  
ATOM   1862  HE  ARG A 124      18.666 -24.210  30.472  1.00  0.97           H  
ATOM   1863 1HH1 ARG A 124      17.814 -24.838  33.863  1.00  0.97           H  
ATOM   1864 2HH1 ARG A 124      18.053 -26.561  33.675  1.00  0.97           H  
ATOM   1865 1HH2 ARG A 124      18.941 -26.263  30.289  1.00  0.97           H  
ATOM   1866 2HH2 ARG A 124      18.697 -27.392  31.642  1.00  0.97           H  
ATOM   1867  N   SER A 125      15.945 -19.199  29.658  1.00  0.86           N  
ATOM   1868  CA  SER A 125      15.301 -19.318  28.356  1.00  0.86           C  
ATOM   1869  C   SER A 125      15.851 -18.242  27.438  1.00  0.86           C  
ATOM   1870  O   SER A 125      15.971 -17.090  27.854  1.00  0.86           O  
ATOM   1871  CB  SER A 125      13.796 -19.177  28.478  1.00  0.86           C  
ATOM   1872  OG  SER A 125      13.170 -19.161  27.215  1.00  0.86           O  
ATOM   1873  H   SER A 125      15.413 -18.892  30.460  1.00  0.86           H  
ATOM   1874  HA  SER A 125      15.539 -20.293  27.928  1.00  0.86           H  
ATOM   1875 1HB  SER A 125      13.399 -19.996  29.076  1.00  0.86           H  
ATOM   1876 2HB  SER A 125      13.569 -18.257  28.999  1.00  0.86           H  
ATOM   1877  HG  SER A 125      13.355 -18.293  26.837  1.00  0.86           H  
ATOM   1878  N   THR A 126      16.142 -18.611  26.194  1.00  0.78           N  
ATOM   1879  CA  THR A 126      16.654 -17.682  25.183  1.00  0.78           C  
ATOM   1880  C   THR A 126      15.903 -17.761  23.864  1.00  0.78           C  
ATOM   1881  O   THR A 126      15.186 -18.730  23.608  1.00  0.78           O  
ATOM   1882  CB  THR A 126      18.151 -17.936  24.869  1.00  0.78           C  
ATOM   1883  OG1 THR A 126      18.322 -19.270  24.279  1.00  0.78           O  
ATOM   1884  CG2 THR A 126      19.006 -17.804  26.078  1.00  0.78           C  
ATOM   1885  H   THR A 126      16.016 -19.583  25.958  1.00  0.78           H  
ATOM   1886  HA  THR A 126      16.543 -16.672  25.565  1.00  0.78           H  
ATOM   1887  HB  THR A 126      18.474 -17.195  24.154  1.00  0.78           H  
ATOM   1888  HG1 THR A 126      19.218 -19.331  23.923  1.00  0.78           H  
ATOM   1889 1HG2 THR A 126      20.038 -17.966  25.797  1.00  0.78           H  
ATOM   1890 2HG2 THR A 126      18.892 -16.805  26.486  1.00  0.78           H  
ATOM   1891 3HG2 THR A 126      18.719 -18.532  26.823  1.00  0.78           H  
ATOM   1892  N   VAL A 127      16.188 -16.810  22.980  1.00  0.73           N  
ATOM   1893  CA  VAL A 127      15.626 -16.779  21.622  1.00  0.73           C  
ATOM   1894  C   VAL A 127      15.912 -18.073  20.859  1.00  0.73           C  
ATOM   1895  O   VAL A 127      15.039 -18.643  20.190  1.00  0.73           O  
ATOM   1896  CB  VAL A 127      16.265 -15.627  20.844  1.00  0.73           C  
ATOM   1897  CG1 VAL A 127      15.908 -15.698  19.391  1.00  0.73           C  
ATOM   1898  CG2 VAL A 127      15.823 -14.304  21.431  1.00  0.73           C  
ATOM   1899  H   VAL A 127      16.791 -16.046  23.301  1.00  0.73           H  
ATOM   1900  HA  VAL A 127      14.549 -16.626  21.696  1.00  0.73           H  
ATOM   1901  HB  VAL A 127      17.347 -15.714  20.927  1.00  0.73           H  
ATOM   1902 1HG1 VAL A 127      16.417 -14.883  18.894  1.00  0.73           H  
ATOM   1903 2HG1 VAL A 127      16.244 -16.644  18.969  1.00  0.73           H  
ATOM   1904 3HG1 VAL A 127      14.829 -15.607  19.268  1.00  0.73           H  
ATOM   1905 1HG2 VAL A 127      16.311 -13.501  20.894  1.00  0.73           H  
ATOM   1906 2HG2 VAL A 127      14.746 -14.207  21.339  1.00  0.73           H  
ATOM   1907 3HG2 VAL A 127      16.106 -14.259  22.484  1.00  0.73           H  
ATOM   1908  N   GLY A 128      17.140 -18.568  20.971  1.00  0.70           N  
ATOM   1909  CA  GLY A 128      17.505 -19.807  20.312  1.00  0.70           C  
ATOM   1910  C   GLY A 128      16.820 -21.030  20.899  1.00  0.70           C  
ATOM   1911  O   GLY A 128      16.803 -22.091  20.271  1.00  0.70           O  
ATOM   1912  H   GLY A 128      17.849 -18.067  21.506  1.00  0.70           H  
ATOM   1913 1HA  GLY A 128      17.222 -19.737  19.267  1.00  0.70           H  
ATOM   1914 2HA  GLY A 128      18.585 -19.932  20.359  1.00  0.70           H  
ATOM   1915  N   THR A 129      16.257 -20.911  22.092  1.00  0.70           N  
ATOM   1916  CA  THR A 129      15.566 -22.028  22.685  1.00  0.70           C  
ATOM   1917  C   THR A 129      14.140 -21.953  22.156  1.00  0.70           C  
ATOM   1918  O   THR A 129      13.591 -22.922  21.642  1.00  0.70           O  
ATOM   1919  CB  THR A 129      15.591 -21.939  24.229  1.00  0.70           C  
ATOM   1920  OG1 THR A 129      16.963 -21.891  24.693  1.00  0.70           O  
ATOM   1921  CG2 THR A 129      14.906 -23.148  24.831  1.00  0.70           C  
ATOM   1922  H   THR A 129      16.263 -20.027  22.588  1.00  0.70           H  
ATOM   1923  HA  THR A 129      16.019 -22.966  22.362  1.00  0.70           H  
ATOM   1924  HB  THR A 129      15.072 -21.043  24.556  1.00  0.70           H  
ATOM   1925  HG1 THR A 129      17.363 -21.008  24.489  1.00  0.70           H  
ATOM   1926 1HG2 THR A 129      14.933 -23.076  25.918  1.00  0.70           H  
ATOM   1927 2HG2 THR A 129      13.871 -23.183  24.493  1.00  0.70           H  
ATOM   1928 3HG2 THR A 129      15.422 -24.050  24.513  1.00  0.70           H  
ATOM   1929  N   ALA A 130      13.592 -20.741  22.206  1.00  0.70           N  
ATOM   1930  CA  ALA A 130      12.226 -20.411  21.827  1.00  0.70           C  
ATOM   1931  C   ALA A 130      11.882 -20.767  20.377  1.00  0.70           C  
ATOM   1932  O   ALA A 130      10.793 -21.268  20.085  1.00  0.70           O  
ATOM   1933  CB  ALA A 130      12.048 -18.925  22.036  1.00  0.70           C  
ATOM   1934  H   ALA A 130      14.160 -19.995  22.601  1.00  0.70           H  
ATOM   1935  HA  ALA A 130      11.551 -20.963  22.478  1.00  0.70           H  
ATOM   1936 1HB  ALA A 130      11.064 -18.654  21.796  1.00  0.70           H  
ATOM   1937 2HB  ALA A 130      12.260 -18.669  23.074  1.00  0.70           H  
ATOM   1938 3HB  ALA A 130      12.732 -18.390  21.388  1.00  0.70           H  
ATOM   1939  N   THR A 131      12.835 -20.576  19.474  1.00  0.72           N  
ATOM   1940  CA  THR A 131      12.640 -20.878  18.055  1.00  0.72           C  
ATOM   1941  C   THR A 131      13.156 -22.251  17.640  1.00  0.72           C  
ATOM   1942  O   THR A 131      13.139 -22.577  16.453  1.00  0.72           O  
ATOM   1943  CB  THR A 131      13.417 -19.897  17.178  1.00  0.72           C  
ATOM   1944  OG1 THR A 131      14.813 -20.033  17.499  1.00  0.72           O  
ATOM   1945  CG2 THR A 131      12.989 -18.496  17.391  1.00  0.72           C  
ATOM   1946  H   THR A 131      13.707 -20.134  19.773  1.00  0.72           H  
ATOM   1947  HA  THR A 131      11.575 -20.820  17.831  1.00  0.72           H  
ATOM   1948  HB  THR A 131      13.265 -20.161  16.130  1.00  0.72           H  
ATOM   1949  HG1 THR A 131      14.959 -19.628  18.388  1.00  0.72           H  
ATOM   1950 1HG2 THR A 131      13.574 -17.848  16.753  1.00  0.72           H  
ATOM   1951 2HG2 THR A 131      11.928 -18.393  17.145  1.00  0.72           H  
ATOM   1952 3HG2 THR A 131      13.157 -18.233  18.432  1.00  0.72           H  
ATOM   1953  N   ASP A 132      13.748 -22.987  18.578  1.00  0.73           N  
ATOM   1954  CA  ASP A 132      14.453 -24.243  18.313  1.00  0.73           C  
ATOM   1955  C   ASP A 132      15.702 -24.107  17.418  1.00  0.73           C  
ATOM   1956  O   ASP A 132      16.350 -25.120  17.129  1.00  0.73           O  
ATOM   1957  CB  ASP A 132      13.525 -25.336  17.738  1.00  0.73           C  
ATOM   1958  CG  ASP A 132      12.610 -25.982  18.804  1.00  0.73           C  
ATOM   1959  OD1 ASP A 132      13.093 -26.247  19.877  1.00  0.73           O  
ATOM   1960  OD2 ASP A 132      11.453 -26.224  18.532  1.00  0.73           O  
ATOM   1961  H   ASP A 132      13.692 -22.693  19.552  1.00  0.73           H  
ATOM   1962  HA  ASP A 132      14.798 -24.614  19.280  1.00  0.73           H  
ATOM   1963 1HB  ASP A 132      12.901 -24.932  16.952  1.00  0.73           H  
ATOM   1964 2HB  ASP A 132      14.136 -26.118  17.286  1.00  0.73           H  
ATOM   1965  N   ALA A 133      16.107 -22.871  17.048  1.00  0.74           N  
ATOM   1966  CA  ALA A 133      17.323 -22.685  16.260  1.00  0.74           C  
ATOM   1967  C   ALA A 133      18.525 -23.200  17.018  1.00  0.74           C  
ATOM   1968  O   ALA A 133      19.466 -23.730  16.428  1.00  0.74           O  
ATOM   1969  CB  ALA A 133      17.518 -21.238  15.912  1.00  0.74           C  
ATOM   1970  H   ALA A 133      15.563 -22.039  17.294  1.00  0.74           H  
ATOM   1971  HA  ALA A 133      17.228 -23.259  15.346  1.00  0.74           H  
ATOM   1972 1HB  ALA A 133      18.421 -21.122  15.316  1.00  0.74           H  
ATOM   1973 2HB  ALA A 133      16.657 -20.879  15.348  1.00  0.74           H  
ATOM   1974 3HB  ALA A 133      17.606 -20.679  16.823  1.00  0.74           H  
ATOM   1975  N   GLY A 134      18.488 -23.042  18.337  1.00  0.74           N  
ATOM   1976  CA  GLY A 134      19.549 -23.488  19.205  1.00  0.74           C  
ATOM   1977  C   GLY A 134      19.734 -24.980  19.027  1.00  0.74           C  
ATOM   1978  O   GLY A 134      20.824 -25.424  18.676  1.00  0.74           O  
ATOM   1979  H   GLY A 134      17.686 -22.603  18.771  1.00  0.74           H  
ATOM   1980 1HA  GLY A 134      20.471 -22.958  18.964  1.00  0.74           H  
ATOM   1981 2HA  GLY A 134      19.291 -23.262  20.240  1.00  0.74           H  
ATOM   1982  N   THR A 135      18.658 -25.753  19.201  1.00  0.74           N  
ATOM   1983  CA  THR A 135      18.753 -27.202  19.059  1.00  0.74           C  
ATOM   1984  C   THR A 135      19.288 -27.566  17.686  1.00  0.74           C  
ATOM   1985  O   THR A 135      20.154 -28.437  17.574  1.00  0.74           O  
ATOM   1986  CB  THR A 135      17.403 -27.907  19.273  1.00  0.74           C  
ATOM   1987  OG1 THR A 135      16.926 -27.679  20.626  1.00  0.74           O  
ATOM   1988  CG2 THR A 135      17.561 -29.404  19.010  1.00  0.74           C  
ATOM   1989  H   THR A 135      17.774 -25.328  19.449  1.00  0.74           H  
ATOM   1990  HA  THR A 135      19.450 -27.574  19.808  1.00  0.74           H  
ATOM   1991  HB  THR A 135      16.670 -27.493  18.571  1.00  0.74           H  
ATOM   1992  HG1 THR A 135      16.004 -27.969  20.683  1.00  0.74           H  
ATOM   1993 1HG2 THR A 135      16.602 -29.903  19.148  1.00  0.74           H  
ATOM   1994 2HG2 THR A 135      17.907 -29.559  17.986  1.00  0.74           H  
ATOM   1995 3HG2 THR A 135      18.287 -29.813  19.704  1.00  0.74           H  
ATOM   1996  N   LEU A 136      18.800 -26.892  16.646  1.00  0.74           N  
ATOM   1997  CA  LEU A 136      19.257 -27.205  15.306  1.00  0.74           C  
ATOM   1998  C   LEU A 136      20.774 -26.952  15.176  1.00  0.74           C  
ATOM   1999  O   LEU A 136      21.480 -27.737  14.533  1.00  0.74           O  
ATOM   2000  CB  LEU A 136      18.484 -26.359  14.312  1.00  0.74           C  
ATOM   2001  CG  LEU A 136      17.005 -26.641  14.145  1.00  0.74           C  
ATOM   2002  CD1 LEU A 136      16.415 -25.552  13.250  1.00  0.74           C  
ATOM   2003  CD2 LEU A 136      16.799 -28.001  13.542  1.00  0.74           C  
ATOM   2004  H   LEU A 136      18.085 -26.177  16.791  1.00  0.74           H  
ATOM   2005  HA  LEU A 136      19.062 -28.249  15.108  1.00  0.74           H  
ATOM   2006 1HB  LEU A 136      18.561 -25.332  14.626  1.00  0.74           H  
ATOM   2007 2HB  LEU A 136      18.941 -26.476  13.349  1.00  0.74           H  
ATOM   2008  HG  LEU A 136      16.513 -26.600  15.115  1.00  0.74           H  
ATOM   2009 1HD1 LEU A 136      15.346 -25.721  13.119  1.00  0.74           H  
ATOM   2010 2HD1 LEU A 136      16.563 -24.584  13.696  1.00  0.74           H  
ATOM   2011 3HD1 LEU A 136      16.914 -25.577  12.287  1.00  0.74           H  
ATOM   2012 1HD2 LEU A 136      15.732 -28.187  13.428  1.00  0.74           H  
ATOM   2013 2HD2 LEU A 136      17.270 -28.037  12.574  1.00  0.74           H  
ATOM   2014 3HD2 LEU A 136      17.230 -28.755  14.191  1.00  0.74           H  
ATOM   2015  N   LEU A 137      21.298 -25.883  15.803  1.00  0.73           N  
ATOM   2016  CA  LEU A 137      22.745 -25.667  15.771  1.00  0.73           C  
ATOM   2017  C   LEU A 137      23.465 -26.767  16.526  1.00  0.73           C  
ATOM   2018  O   LEU A 137      24.522 -27.224  16.110  1.00  0.73           O  
ATOM   2019  CB  LEU A 137      23.177 -24.336  16.399  1.00  0.73           C  
ATOM   2020  CG  LEU A 137      22.863 -23.060  15.664  1.00  0.73           C  
ATOM   2021  CD1 LEU A 137      23.261 -21.916  16.561  1.00  0.73           C  
ATOM   2022  CD2 LEU A 137      23.643 -23.011  14.349  1.00  0.73           C  
ATOM   2023  H   LEU A 137      20.690 -25.224  16.295  1.00  0.73           H  
ATOM   2024  HA  LEU A 137      23.070 -25.683  14.734  1.00  0.73           H  
ATOM   2025 1HB  LEU A 137      22.703 -24.261  17.373  1.00  0.73           H  
ATOM   2026 2HB  LEU A 137      24.256 -24.369  16.555  1.00  0.73           H  
ATOM   2027  HG  LEU A 137      21.792 -22.996  15.459  1.00  0.73           H  
ATOM   2028 1HD1 LEU A 137      23.059 -20.988  16.068  1.00  0.73           H  
ATOM   2029 2HD1 LEU A 137      22.695 -21.970  17.489  1.00  0.73           H  
ATOM   2030 3HD1 LEU A 137      24.323 -21.979  16.783  1.00  0.73           H  
ATOM   2031 1HD2 LEU A 137      23.420 -22.084  13.847  1.00  0.73           H  
ATOM   2032 2HD2 LEU A 137      24.706 -23.064  14.553  1.00  0.73           H  
ATOM   2033 3HD2 LEU A 137      23.350 -23.850  13.718  1.00  0.73           H  
ATOM   2034  N   ARG A 138      22.893 -27.229  17.630  1.00  0.72           N  
ATOM   2035  CA  ARG A 138      23.554 -28.272  18.398  1.00  0.72           C  
ATOM   2036  C   ARG A 138      23.653 -29.555  17.580  1.00  0.72           C  
ATOM   2037  O   ARG A 138      24.663 -30.276  17.635  1.00  0.72           O  
ATOM   2038  CB  ARG A 138      22.827 -28.491  19.707  1.00  0.72           C  
ATOM   2039  CG  ARG A 138      23.292 -27.562  20.767  1.00  0.72           C  
ATOM   2040  CD  ARG A 138      22.839 -26.169  20.584  1.00  0.72           C  
ATOM   2041  NE  ARG A 138      23.549 -25.293  21.465  1.00  0.72           N  
ATOM   2042  CZ  ARG A 138      23.711 -23.969  21.357  1.00  0.72           C  
ATOM   2043  NH1 ARG A 138      23.186 -23.250  20.399  1.00  0.72           N  
ATOM   2044  NH2 ARG A 138      24.463 -23.399  22.238  1.00  0.72           N  
ATOM   2045  H   ARG A 138      22.014 -26.820  17.951  1.00  0.72           H  
ATOM   2046  HA  ARG A 138      24.563 -27.938  18.633  1.00  0.72           H  
ATOM   2047 1HB  ARG A 138      21.761 -28.356  19.577  1.00  0.72           H  
ATOM   2048 2HB  ARG A 138      23.000 -29.490  20.067  1.00  0.72           H  
ATOM   2049 1HG  ARG A 138      22.948 -27.924  21.707  1.00  0.72           H  
ATOM   2050 2HG  ARG A 138      24.360 -27.535  20.757  1.00  0.72           H  
ATOM   2051 1HD  ARG A 138      23.002 -25.850  19.568  1.00  0.72           H  
ATOM   2052 2HD  ARG A 138      21.785 -26.113  20.839  1.00  0.72           H  
ATOM   2053  HE  ARG A 138      24.029 -25.716  22.243  1.00  0.72           H  
ATOM   2054 1HH1 ARG A 138      22.607 -23.686  19.692  1.00  0.72           H  
ATOM   2055 2HH1 ARG A 138      23.405 -22.247  20.385  1.00  0.72           H  
ATOM   2056 1HH2 ARG A 138      24.876 -24.021  22.952  1.00  0.72           H  
ATOM   2057 2HH2 ARG A 138      24.648 -22.394  22.144  1.00  0.72           H  
ATOM   2058  N   ILE A 139      22.633 -29.807  16.760  1.00  0.72           N  
ATOM   2059  CA  ILE A 139      22.653 -30.966  15.890  1.00  0.72           C  
ATOM   2060  C   ILE A 139      23.749 -30.766  14.836  1.00  0.72           C  
ATOM   2061  O   ILE A 139      24.550 -31.668  14.574  1.00  0.72           O  
ATOM   2062  CB  ILE A 139      21.319 -31.169  15.161  1.00  0.72           C  
ATOM   2063  CG1 ILE A 139      20.203 -31.511  16.114  1.00  0.72           C  
ATOM   2064  CG2 ILE A 139      21.488 -32.303  14.208  1.00  0.72           C  
ATOM   2065  CD1 ILE A 139      18.837 -31.439  15.495  1.00  0.72           C  
ATOM   2066  H   ILE A 139      21.815 -29.195  16.778  1.00  0.72           H  
ATOM   2067  HA  ILE A 139      22.879 -31.854  16.478  1.00  0.72           H  
ATOM   2068  HB  ILE A 139      21.047 -30.264  14.627  1.00  0.72           H  
ATOM   2069 1HG1 ILE A 139      20.352 -32.516  16.469  1.00  0.72           H  
ATOM   2070 2HG1 ILE A 139      20.241 -30.831  16.957  1.00  0.72           H  
ATOM   2071 1HG2 ILE A 139      20.561 -32.462  13.665  1.00  0.72           H  
ATOM   2072 2HG2 ILE A 139      22.285 -32.071  13.518  1.00  0.72           H  
ATOM   2073 3HG2 ILE A 139      21.746 -33.204  14.764  1.00  0.72           H  
ATOM   2074 1HD1 ILE A 139      18.089 -31.703  16.240  1.00  0.72           H  
ATOM   2075 2HD1 ILE A 139      18.656 -30.443  15.142  1.00  0.72           H  
ATOM   2076 3HD1 ILE A 139      18.781 -32.133  14.662  1.00  0.72           H  
ATOM   2077  N   LEU A 140      23.792 -29.560  14.247  1.00  0.73           N  
ATOM   2078  CA  LEU A 140      24.761 -29.243  13.203  1.00  0.73           C  
ATOM   2079  C   LEU A 140      26.164 -29.418  13.699  1.00  0.73           C  
ATOM   2080  O   LEU A 140      26.955 -30.103  13.057  1.00  0.73           O  
ATOM   2081  CB  LEU A 140      24.622 -27.792  12.716  1.00  0.73           C  
ATOM   2082  CG  LEU A 140      25.615 -27.388  11.635  1.00  0.73           C  
ATOM   2083  CD1 LEU A 140      25.343 -28.233  10.391  1.00  0.73           C  
ATOM   2084  CD2 LEU A 140      25.518 -25.871  11.369  1.00  0.73           C  
ATOM   2085  H   LEU A 140      23.101 -28.858  14.507  1.00  0.73           H  
ATOM   2086  HA  LEU A 140      24.621 -29.923  12.372  1.00  0.73           H  
ATOM   2087 1HB  LEU A 140      23.616 -27.632  12.343  1.00  0.73           H  
ATOM   2088 2HB  LEU A 140      24.779 -27.128  13.557  1.00  0.73           H  
ATOM   2089  HG  LEU A 140      26.606 -27.626  11.965  1.00  0.73           H  
ATOM   2090 1HD1 LEU A 140      26.056 -27.990   9.618  1.00  0.73           H  
ATOM   2091 2HD1 LEU A 140      25.440 -29.288  10.645  1.00  0.73           H  
ATOM   2092 3HD1 LEU A 140      24.333 -28.038  10.030  1.00  0.73           H  
ATOM   2093 1HD2 LEU A 140      26.240 -25.587  10.607  1.00  0.73           H  
ATOM   2094 2HD2 LEU A 140      24.521 -25.624  11.030  1.00  0.73           H  
ATOM   2095 3HD2 LEU A 140      25.734 -25.330  12.291  1.00  0.73           H  
ATOM   2096  N   PHE A 141      26.466 -28.852  14.858  1.00  0.74           N  
ATOM   2097  CA  PHE A 141      27.801 -28.979  15.396  1.00  0.74           C  
ATOM   2098  C   PHE A 141      28.123 -30.428  15.702  1.00  0.74           C  
ATOM   2099  O   PHE A 141      29.187 -30.913  15.328  1.00  0.74           O  
ATOM   2100  CB  PHE A 141      27.980 -28.060  16.613  1.00  0.74           C  
ATOM   2101  CG  PHE A 141      28.291 -26.573  16.219  1.00  0.74           C  
ATOM   2102  CD1 PHE A 141      27.325 -25.708  15.653  1.00  0.74           C  
ATOM   2103  CD2 PHE A 141      29.565 -26.056  16.412  1.00  0.74           C  
ATOM   2104  CE1 PHE A 141      27.642 -24.399  15.311  1.00  0.74           C  
ATOM   2105  CE2 PHE A 141      29.868 -24.759  16.058  1.00  0.74           C  
ATOM   2106  CZ  PHE A 141      28.915 -23.930  15.510  1.00  0.74           C  
ATOM   2107  H   PHE A 141      25.762 -28.312  15.353  1.00  0.74           H  
ATOM   2108  HA  PHE A 141      28.506 -28.661  14.651  1.00  0.74           H  
ATOM   2109 1HB  PHE A 141      27.061 -28.077  17.199  1.00  0.74           H  
ATOM   2110 2HB  PHE A 141      28.786 -28.432  17.243  1.00  0.74           H  
ATOM   2111  HD1 PHE A 141      26.334 -26.060  15.475  1.00  0.74           H  
ATOM   2112  HD2 PHE A 141      30.340 -26.685  16.845  1.00  0.74           H  
ATOM   2113  HE1 PHE A 141      26.888 -23.749  14.878  1.00  0.74           H  
ATOM   2114  HE2 PHE A 141      30.868 -24.387  16.216  1.00  0.74           H  
ATOM   2115  HZ  PHE A 141      29.180 -22.903  15.241  1.00  0.74           H  
ATOM   2116  N   SER A 142      27.183 -31.186  16.233  1.00  0.77           N  
ATOM   2117  CA  SER A 142      27.471 -32.579  16.516  1.00  0.77           C  
ATOM   2118  C   SER A 142      27.873 -33.349  15.248  1.00  0.77           C  
ATOM   2119  O   SER A 142      28.722 -34.244  15.302  1.00  0.77           O  
ATOM   2120  CB  SER A 142      26.258 -33.216  17.136  1.00  0.77           C  
ATOM   2121  OG  SER A 142      25.989 -32.619  18.355  1.00  0.77           O  
ATOM   2122  H   SER A 142      26.279 -30.797  16.512  1.00  0.77           H  
ATOM   2123  HA  SER A 142      28.297 -32.623  17.226  1.00  0.77           H  
ATOM   2124 1HB  SER A 142      25.401 -33.107  16.479  1.00  0.77           H  
ATOM   2125 2HB  SER A 142      26.436 -34.278  17.277  1.00  0.77           H  
ATOM   2126  HG  SER A 142      25.653 -31.713  18.140  1.00  0.77           H  
ATOM   2127  N   ARG A 143      27.234 -33.019  14.121  1.00  0.82           N  
ATOM   2128  CA  ARG A 143      27.480 -33.664  12.833  1.00  0.82           C  
ATOM   2129  C   ARG A 143      28.638 -33.081  11.985  1.00  0.82           C  
ATOM   2130  O   ARG A 143      29.275 -33.813  11.222  1.00  0.82           O  
ATOM   2131  CB  ARG A 143      26.221 -33.569  11.996  1.00  0.82           C  
ATOM   2132  CG  ARG A 143      25.022 -34.350  12.505  1.00  0.82           C  
ATOM   2133  CD  ARG A 143      23.817 -34.109  11.657  1.00  0.82           C  
ATOM   2134  NE  ARG A 143      22.651 -34.837  12.146  1.00  0.82           N  
ATOM   2135  CZ  ARG A 143      21.394 -34.672  11.685  1.00  0.82           C  
ATOM   2136  NH1 ARG A 143      21.155 -33.802  10.733  1.00  0.82           N  
ATOM   2137  NH2 ARG A 143      20.404 -35.384  12.196  1.00  0.82           N  
ATOM   2138  H   ARG A 143      26.514 -32.293  14.175  1.00  0.82           H  
ATOM   2139  HA  ARG A 143      27.697 -34.714  13.028  1.00  0.82           H  
ATOM   2140 1HB  ARG A 143      25.921 -32.518  11.933  1.00  0.82           H  
ATOM   2141 2HB  ARG A 143      26.437 -33.911  10.987  1.00  0.82           H  
ATOM   2142 1HG  ARG A 143      25.248 -35.414  12.497  1.00  0.82           H  
ATOM   2143 2HG  ARG A 143      24.792 -34.034  13.523  1.00  0.82           H  
ATOM   2144 1HD  ARG A 143      23.582 -33.043  11.660  1.00  0.82           H  
ATOM   2145 2HD  ARG A 143      24.017 -34.432  10.634  1.00  0.82           H  
ATOM   2146  HE  ARG A 143      22.797 -35.516  12.882  1.00  0.82           H  
ATOM   2147 1HH1 ARG A 143      21.915 -33.265  10.345  1.00  0.82           H  
ATOM   2148 2HH1 ARG A 143      20.215 -33.676  10.386  1.00  0.82           H  
ATOM   2149 1HH2 ARG A 143      20.589 -36.055  12.930  1.00  0.82           H  
ATOM   2150 2HH2 ARG A 143      19.462 -35.261  11.853  1.00  0.82           H  
ATOM   2151  N   LEU A 144      28.860 -31.765  12.076  1.00  0.90           N  
ATOM   2152  CA  LEU A 144      29.803 -31.025  11.226  1.00  0.90           C  
ATOM   2153  C   LEU A 144      31.081 -30.511  11.917  1.00  0.90           C  
ATOM   2154  O   LEU A 144      32.105 -30.318  11.258  1.00  0.90           O  
ATOM   2155  CB  LEU A 144      29.056 -29.858  10.554  1.00  0.90           C  
ATOM   2156  CG  LEU A 144      29.843 -29.033   9.573  1.00  0.90           C  
ATOM   2157  CD1 LEU A 144      30.350 -29.941   8.509  1.00  0.90           C  
ATOM   2158  CD2 LEU A 144      28.928 -27.953   8.919  1.00  0.90           C  
ATOM   2159  H   LEU A 144      28.302 -31.233  12.732  1.00  0.90           H  
ATOM   2160  HA  LEU A 144      30.119 -31.702  10.435  1.00  0.90           H  
ATOM   2161 1HB  LEU A 144      28.193 -30.237  10.048  1.00  0.90           H  
ATOM   2162 2HB  LEU A 144      28.713 -29.188  11.337  1.00  0.90           H  
ATOM   2163  HG  LEU A 144      30.683 -28.567  10.079  1.00  0.90           H  
ATOM   2164 1HD1 LEU A 144      30.932 -29.365   7.797  1.00  0.90           H  
ATOM   2165 2HD1 LEU A 144      30.985 -30.704   8.955  1.00  0.90           H  
ATOM   2166 3HD1 LEU A 144      29.512 -30.414   8.007  1.00  0.90           H  
ATOM   2167 1HD2 LEU A 144      29.510 -27.371   8.199  1.00  0.90           H  
ATOM   2168 2HD2 LEU A 144      28.118 -28.425   8.411  1.00  0.90           H  
ATOM   2169 3HD2 LEU A 144      28.528 -27.299   9.649  1.00  0.90           H  
ATOM   2170  N   ALA A 145      30.984 -30.186  13.201  1.00  1.02           N  
ATOM   2171  CA  ALA A 145      32.047 -29.582  13.997  1.00  1.02           C  
ATOM   2172  C   ALA A 145      33.015 -30.612  14.479  1.00  1.02           C  
ATOM   2173  O   ALA A 145      32.912 -31.800  14.160  1.00  1.02           O  
ATOM   2174  CB  ALA A 145      31.508 -28.894  15.243  1.00  1.02           C  
ATOM   2175  H   ALA A 145      30.133 -30.402  13.710  1.00  1.02           H  
ATOM   2176  HA  ALA A 145      32.563 -28.865  13.362  1.00  1.02           H  
ATOM   2177 1HB  ALA A 145      32.297 -28.427  15.809  1.00  1.02           H  
ATOM   2178 2HB  ALA A 145      30.810 -28.169  14.970  1.00  1.02           H  
ATOM   2179 3HB  ALA A 145      31.033 -29.612  15.873  1.00  1.02           H  
ATOM   2180  N   LYS A 146      33.926 -30.148  15.314  1.00  1.17           N  
ATOM   2181  CA  LYS A 146      34.859 -31.024  16.000  1.00  1.17           C  
ATOM   2182  C   LYS A 146      34.610 -30.944  17.528  1.00  1.17           C  
ATOM   2183  O   LYS A 146      35.265 -30.152  18.197  1.00  1.17           O  
ATOM   2184  CB  LYS A 146      36.294 -30.616  15.681  1.00  1.17           C  
ATOM   2185  CG  LYS A 146      36.676 -30.770  14.209  1.00  1.17           C  
ATOM   2186  CD  LYS A 146      38.111 -30.318  13.960  1.00  1.17           C  
ATOM   2187  CE  LYS A 146      38.501 -30.464  12.495  1.00  1.17           C  
ATOM   2188  NZ  LYS A 146      39.896 -30.005  12.247  1.00  1.17           N  
ATOM   2189  H   LYS A 146      33.977 -29.136  15.424  1.00  1.17           H  
ATOM   2190  HA  LYS A 146      34.706 -32.049  15.669  1.00  1.17           H  
ATOM   2191 1HB  LYS A 146      36.446 -29.572  15.959  1.00  1.17           H  
ATOM   2192 2HB  LYS A 146      36.984 -31.218  16.276  1.00  1.17           H  
ATOM   2193 1HG  LYS A 146      36.571 -31.817  13.914  1.00  1.17           H  
ATOM   2194 2HG  LYS A 146      36.002 -30.171  13.593  1.00  1.17           H  
ATOM   2195 1HD  LYS A 146      38.216 -29.270  14.249  1.00  1.17           H  
ATOM   2196 2HD  LYS A 146      38.792 -30.912  14.570  1.00  1.17           H  
ATOM   2197 1HE  LYS A 146      38.418 -31.510  12.206  1.00  1.17           H  
ATOM   2198 2HE  LYS A 146      37.822 -29.872  11.882  1.00  1.17           H  
ATOM   2199 1HZ  LYS A 146      40.120 -30.116  11.268  1.00  1.17           H  
ATOM   2200 2HZ  LYS A 146      39.980 -29.030  12.503  1.00  1.17           H  
ATOM   2201 3HZ  LYS A 146      40.535 -30.555  12.803  1.00  1.17           H  
ATOM   2202  N   PRO A 147      33.587 -31.661  18.084  1.00  1.36           N  
ATOM   2203  CA  PRO A 147      33.175 -31.657  19.482  1.00  1.36           C  
ATOM   2204  C   PRO A 147      34.287 -32.112  20.408  1.00  1.36           C  
ATOM   2205  O   PRO A 147      35.044 -33.018  20.083  1.00  1.36           O  
ATOM   2206  CB  PRO A 147      32.058 -32.724  19.502  1.00  1.36           C  
ATOM   2207  CG  PRO A 147      31.530 -32.750  18.128  1.00  1.36           C  
ATOM   2208  CD  PRO A 147      32.718 -32.532  17.257  1.00  1.36           C  
ATOM   2209  HA  PRO A 147      32.800 -30.680  19.762  1.00  1.36           H  
ATOM   2210 1HB  PRO A 147      32.463 -33.694  19.818  1.00  1.36           H  
ATOM   2211 2HB  PRO A 147      31.292 -32.470  20.214  1.00  1.36           H  
ATOM   2212 1HG  PRO A 147      31.029 -33.711  17.922  1.00  1.36           H  
ATOM   2213 2HG  PRO A 147      30.766 -31.969  17.994  1.00  1.36           H  
ATOM   2214 1HD  PRO A 147      33.217 -33.469  16.998  1.00  1.36           H  
ATOM   2215 2HD  PRO A 147      32.319 -32.050  16.433  1.00  1.36           H  
ATOM   2216  N   TYR A 148      34.333 -31.504  21.589  1.00  1.54           N  
ATOM   2217  CA  TYR A 148      35.309 -31.881  22.604  1.00  1.54           C  
ATOM   2218  C   TYR A 148      34.656 -32.482  23.842  1.00  1.54           C  
ATOM   2219  O   TYR A 148      35.331 -32.792  24.826  1.00  1.54           O  
ATOM   2220  CB  TYR A 148      36.156 -30.670  22.955  1.00  1.54           C  
ATOM   2221  CG  TYR A 148      36.974 -30.209  21.787  1.00  1.54           C  
ATOM   2222  CD1 TYR A 148      36.569 -29.144  21.012  1.00  1.54           C  
ATOM   2223  CD2 TYR A 148      38.148 -30.879  21.487  1.00  1.54           C  
ATOM   2224  CE1 TYR A 148      37.344 -28.753  19.932  1.00  1.54           C  
ATOM   2225  CE2 TYR A 148      38.916 -30.491  20.417  1.00  1.54           C  
ATOM   2226  CZ  TYR A 148      38.521 -29.433  19.641  1.00  1.54           C  
ATOM   2227  OH  TYR A 148      39.293 -29.047  18.567  1.00  1.54           O  
ATOM   2228  H   TYR A 148      33.696 -30.748  21.786  1.00  1.54           H  
ATOM   2229  HA  TYR A 148      35.967 -32.641  22.183  1.00  1.54           H  
ATOM   2230 1HB  TYR A 148      35.512 -29.844  23.276  1.00  1.54           H  
ATOM   2231 2HB  TYR A 148      36.827 -30.911  23.778  1.00  1.54           H  
ATOM   2232  HD1 TYR A 148      35.643 -28.621  21.242  1.00  1.54           H  
ATOM   2233  HD2 TYR A 148      38.462 -31.723  22.101  1.00  1.54           H  
ATOM   2234  HE1 TYR A 148      37.035 -27.920  19.309  1.00  1.54           H  
ATOM   2235  HE2 TYR A 148      39.838 -31.024  20.184  1.00  1.54           H  
ATOM   2236  HH  TYR A 148      38.864 -28.315  18.116  1.00  1.54           H  
ATOM   2237  N   ILE A 149      33.337 -32.613  23.800  1.00  1.66           N  
ATOM   2238  CA  ILE A 149      32.587 -33.163  24.919  1.00  1.66           C  
ATOM   2239  C   ILE A 149      31.294 -33.861  24.539  1.00  1.66           C  
ATOM   2240  O   ILE A 149      30.484 -33.313  23.799  1.00  1.66           O  
ATOM   2241  CB  ILE A 149      32.248 -32.040  25.902  1.00  1.66           C  
ATOM   2242  CG1 ILE A 149      31.512 -32.577  27.113  1.00  1.66           C  
ATOM   2243  CG2 ILE A 149      31.487 -30.941  25.207  1.00  1.66           C  
ATOM   2244  CD1 ILE A 149      31.417 -31.567  28.231  1.00  1.66           C  
ATOM   2245  H   ILE A 149      32.851 -32.350  22.960  1.00  1.66           H  
ATOM   2246  HA  ILE A 149      33.223 -33.888  25.424  1.00  1.66           H  
ATOM   2247  HB  ILE A 149      33.146 -31.653  26.280  1.00  1.66           H  
ATOM   2248 1HG1 ILE A 149      30.514 -32.871  26.825  1.00  1.66           H  
ATOM   2249 2HG1 ILE A 149      32.036 -33.454  27.486  1.00  1.66           H  
ATOM   2250 1HG2 ILE A 149      31.286 -30.148  25.915  1.00  1.66           H  
ATOM   2251 2HG2 ILE A 149      32.083 -30.555  24.389  1.00  1.66           H  
ATOM   2252 3HG2 ILE A 149      30.558 -31.324  24.820  1.00  1.66           H  
ATOM   2253 1HD1 ILE A 149      30.883 -32.007  29.074  1.00  1.66           H  
ATOM   2254 2HD1 ILE A 149      32.419 -31.279  28.547  1.00  1.66           H  
ATOM   2255 3HD1 ILE A 149      30.877 -30.683  27.883  1.00  1.66           H  
ATOM   2256  N   GLY A 150      31.080 -35.038  25.115  1.00  1.68           N  
ATOM   2257  CA  GLY A 150      29.799 -35.725  25.031  1.00  1.68           C  
ATOM   2258  C   GLY A 150      29.252 -35.910  23.624  1.00  1.68           C  
ATOM   2259  O   GLY A 150      29.921 -36.411  22.718  1.00  1.68           O  
ATOM   2260  H   GLY A 150      31.819 -35.447  25.668  1.00  1.68           H  
ATOM   2261 1HA  GLY A 150      29.892 -36.701  25.506  1.00  1.68           H  
ATOM   2262 2HA  GLY A 150      29.072 -35.169  25.619  1.00  1.68           H  
ATOM   2263  N   THR A 151      27.998 -35.496  23.500  1.00  1.59           N  
ATOM   2264  CA  THR A 151      27.167 -35.534  22.308  1.00  1.59           C  
ATOM   2265  C   THR A 151      26.381 -34.227  22.195  1.00  1.59           C  
ATOM   2266  O   THR A 151      26.690 -33.262  22.875  1.00  1.59           O  
ATOM   2267  CB  THR A 151      26.222 -36.759  22.334  1.00  1.59           C  
ATOM   2268  OG1 THR A 151      25.570 -36.869  21.059  1.00  1.59           O  
ATOM   2269  CG2 THR A 151      25.180 -36.648  23.465  1.00  1.59           C  
ATOM   2270  H   THR A 151      27.583 -35.110  24.331  1.00  1.59           H  
ATOM   2271  HA  THR A 151      27.812 -35.617  21.432  1.00  1.59           H  
ATOM   2272  HB  THR A 151      26.817 -37.659  22.498  1.00  1.59           H  
ATOM   2273  HG1 THR A 151      26.224 -37.118  20.391  1.00  1.59           H  
ATOM   2274 1HG2 THR A 151      24.543 -37.531  23.458  1.00  1.59           H  
ATOM   2275 2HG2 THR A 151      25.694 -36.582  24.422  1.00  1.59           H  
ATOM   2276 3HG2 THR A 151      24.570 -35.784  23.335  1.00  1.59           H  
ATOM   2277  N   GLN A 152      25.347 -34.201  21.361  1.00  1.45           N  
ATOM   2278  CA  GLN A 152      24.516 -33.005  21.111  1.00  1.45           C  
ATOM   2279  C   GLN A 152      24.062 -32.303  22.391  1.00  1.45           C  
ATOM   2280  O   GLN A 152      24.053 -31.071  22.501  1.00  1.45           O  
ATOM   2281  CB  GLN A 152      23.271 -33.427  20.337  1.00  1.45           C  
ATOM   2282  CG  GLN A 152      22.352 -32.309  19.977  1.00  1.45           C  
ATOM   2283  CD  GLN A 152      21.129 -32.785  19.256  1.00  1.45           C  
ATOM   2284  OE1 GLN A 152      21.188 -33.734  18.469  1.00  1.45           O  
ATOM   2285  NE2 GLN A 152      19.998 -32.145  19.527  1.00  1.45           N  
ATOM   2286  H   GLN A 152      25.151 -35.067  20.874  1.00  1.45           H  
ATOM   2287  HA  GLN A 152      25.094 -32.288  20.536  1.00  1.45           H  
ATOM   2288 1HB  GLN A 152      23.574 -33.924  19.414  1.00  1.45           H  
ATOM   2289 2HB  GLN A 152      22.707 -34.147  20.928  1.00  1.45           H  
ATOM   2290 1HG  GLN A 152      22.048 -31.777  20.877  1.00  1.45           H  
ATOM   2291 2HG  GLN A 152      22.889 -31.656  19.311  1.00  1.45           H  
ATOM   2292 1HE2 GLN A 152      19.145 -32.428  19.085  1.00  1.45           H  
ATOM   2293 2HE2 GLN A 152      20.000 -31.392  20.185  1.00  1.45           H  
ATOM   2294  N   LYS A 153      23.728 -33.110  23.378  1.00  1.30           N  
ATOM   2295  CA  LYS A 153      23.250 -32.678  24.675  1.00  1.30           C  
ATOM   2296  C   LYS A 153      24.261 -31.803  25.405  1.00  1.30           C  
ATOM   2297  O   LYS A 153      23.903 -31.003  26.262  1.00  1.30           O  
ATOM   2298  CB  LYS A 153      22.982 -33.911  25.521  1.00  1.30           C  
ATOM   2299  CG  LYS A 153      21.796 -34.743  25.054  1.00  1.30           C  
ATOM   2300  CD  LYS A 153      21.584 -35.944  25.952  1.00  1.30           C  
ATOM   2301  CE  LYS A 153      20.397 -36.770  25.496  1.00  1.30           C  
ATOM   2302  NZ  LYS A 153      20.195 -37.971  26.353  1.00  1.30           N  
ATOM   2303  H   LYS A 153      23.793 -34.100  23.204  1.00  1.30           H  
ATOM   2304  HA  LYS A 153      22.334 -32.106  24.536  1.00  1.30           H  
ATOM   2305 1HB  LYS A 153      23.859 -34.556  25.484  1.00  1.30           H  
ATOM   2306 2HB  LYS A 153      22.850 -33.628  26.558  1.00  1.30           H  
ATOM   2307 1HG  LYS A 153      20.893 -34.137  25.034  1.00  1.30           H  
ATOM   2308 2HG  LYS A 153      21.993 -35.094  24.041  1.00  1.30           H  
ATOM   2309 1HD  LYS A 153      22.479 -36.568  25.941  1.00  1.30           H  
ATOM   2310 2HD  LYS A 153      21.409 -35.605  26.975  1.00  1.30           H  
ATOM   2311 1HE  LYS A 153      19.499 -36.154  25.532  1.00  1.30           H  
ATOM   2312 2HE  LYS A 153      20.562 -37.094  24.468  1.00  1.30           H  
ATOM   2313 1HZ  LYS A 153      19.399 -38.495  26.019  1.00  1.30           H  
ATOM   2314 2HZ  LYS A 153      21.020 -38.554  26.317  1.00  1.30           H  
ATOM   2315 3HZ  LYS A 153      20.030 -37.681  27.306  1.00  1.30           H  
ATOM   2316  N   ALA A 154      25.543 -31.986  25.081  1.00  1.18           N  
ATOM   2317  CA  ALA A 154      26.643 -31.293  25.726  1.00  1.18           C  
ATOM   2318  C   ALA A 154      26.874 -29.902  25.160  1.00  1.18           C  
ATOM   2319  O   ALA A 154      27.756 -29.186  25.622  1.00  1.18           O  
ATOM   2320  CB  ALA A 154      27.912 -32.095  25.605  1.00  1.18           C  
ATOM   2321  H   ALA A 154      25.780 -32.616  24.325  1.00  1.18           H  
ATOM   2322  HA  ALA A 154      26.395 -31.197  26.777  1.00  1.18           H  
ATOM   2323 1HB  ALA A 154      28.692 -31.571  26.135  1.00  1.18           H  
ATOM   2324 2HB  ALA A 154      27.769 -33.076  26.042  1.00  1.18           H  
ATOM   2325 3HB  ALA A 154      28.187 -32.201  24.560  1.00  1.18           H  
ATOM   2326  N   PHE A 155      26.122 -29.521  24.143  1.00  1.11           N  
ATOM   2327  CA  PHE A 155      26.297 -28.204  23.565  1.00  1.11           C  
ATOM   2328  C   PHE A 155      25.064 -27.328  23.768  1.00  1.11           C  
ATOM   2329  O   PHE A 155      25.065 -26.140  23.429  1.00  1.11           O  
ATOM   2330  CB  PHE A 155      26.644 -28.405  22.107  1.00  1.11           C  
ATOM   2331  CG  PHE A 155      27.881 -29.159  22.013  1.00  1.11           C  
ATOM   2332  CD1 PHE A 155      27.855 -30.520  21.805  1.00  1.11           C  
ATOM   2333  CD2 PHE A 155      29.082 -28.538  22.162  1.00  1.11           C  
ATOM   2334  CE1 PHE A 155      29.018 -31.239  21.768  1.00  1.11           C  
ATOM   2335  CE2 PHE A 155      30.230 -29.255  22.121  1.00  1.11           C  
ATOM   2336  CZ  PHE A 155      30.205 -30.596  21.934  1.00  1.11           C  
ATOM   2337  H   PHE A 155      25.417 -30.148  23.748  1.00  1.11           H  
ATOM   2338  HA  PHE A 155      27.140 -27.726  24.042  1.00  1.11           H  
ATOM   2339 1HB  PHE A 155      25.862 -28.979  21.612  1.00  1.11           H  
ATOM   2340 2HB  PHE A 155      26.771 -27.466  21.617  1.00  1.11           H  
ATOM   2341  HD1 PHE A 155      26.898 -31.026  21.692  1.00  1.11           H  
ATOM   2342  HD2 PHE A 155      29.119 -27.458  22.330  1.00  1.11           H  
ATOM   2343  HE1 PHE A 155      28.992 -32.325  21.624  1.00  1.11           H  
ATOM   2344  HE2 PHE A 155      31.172 -28.749  22.254  1.00  1.11           H  
ATOM   2345  HZ  PHE A 155      31.128 -31.151  21.927  1.00  1.11           H  
ATOM   2346  N   ALA A 156      24.011 -27.951  24.294  1.00  1.10           N  
ATOM   2347  CA  ALA A 156      22.668 -27.397  24.497  1.00  1.10           C  
ATOM   2348  C   ALA A 156      22.478 -26.639  25.809  1.00  1.10           C  
ATOM   2349  O   ALA A 156      23.255 -26.798  26.743  1.00  1.10           O  
ATOM   2350  CB  ALA A 156      21.680 -28.536  24.423  1.00  1.10           C  
ATOM   2351  H   ALA A 156      24.149 -28.915  24.570  1.00  1.10           H  
ATOM   2352  HA  ALA A 156      22.468 -26.697  23.691  1.00  1.10           H  
ATOM   2353 1HB  ALA A 156      20.687 -28.155  24.522  1.00  1.10           H  
ATOM   2354 2HB  ALA A 156      21.779 -29.053  23.470  1.00  1.10           H  
ATOM   2355 3HB  ALA A 156      21.888 -29.236  25.232  1.00  1.10           H  
ATOM   2356  N   PHE A 157      21.423 -25.801  25.871  1.00  1.12           N  
ATOM   2357  CA  PHE A 157      21.045 -25.072  27.099  1.00  1.12           C  
ATOM   2358  C   PHE A 157      19.748 -25.608  27.689  1.00  1.12           C  
ATOM   2359  O   PHE A 157      19.366 -25.275  28.817  1.00  1.12           O  
ATOM   2360  CB  PHE A 157      20.788 -23.600  26.792  1.00  1.12           C  
ATOM   2361  CG  PHE A 157      21.926 -22.923  26.223  1.00  1.12           C  
ATOM   2362  CD1 PHE A 157      23.159 -23.371  26.504  1.00  1.12           C  
ATOM   2363  CD2 PHE A 157      21.771 -21.837  25.376  1.00  1.12           C  
ATOM   2364  CE1 PHE A 157      24.221 -22.797  25.983  1.00  1.12           C  
ATOM   2365  CE2 PHE A 157      22.874 -21.230  24.829  1.00  1.12           C  
ATOM   2366  CZ  PHE A 157      24.115 -21.720  25.137  1.00  1.12           C  
ATOM   2367  H   PHE A 157      20.853 -25.676  25.046  1.00  1.12           H  
ATOM   2368  HA  PHE A 157      21.842 -25.173  27.834  1.00  1.12           H  
ATOM   2369 1HB  PHE A 157      19.946 -23.507  26.101  1.00  1.12           H  
ATOM   2370 2HB  PHE A 157      20.512 -23.083  27.714  1.00  1.12           H  
ATOM   2371  HD1 PHE A 157      23.283 -24.223  27.177  1.00  1.12           H  
ATOM   2372  HD2 PHE A 157      20.770 -21.472  25.146  1.00  1.12           H  
ATOM   2373  HE1 PHE A 157      25.151 -23.200  26.253  1.00  1.12           H  
ATOM   2374  HE2 PHE A 157      22.768 -20.372  24.164  1.00  1.12           H  
ATOM   2375  HZ  PHE A 157      25.005 -21.254  24.720  1.00  1.12           H  
ATOM   2376  N   ASN A 158      19.050 -26.393  26.881  1.00  1.16           N  
ATOM   2377  CA  ASN A 158      17.720 -26.908  27.174  1.00  1.16           C  
ATOM   2378  C   ASN A 158      17.697 -28.410  27.426  1.00  1.16           C  
ATOM   2379  O   ASN A 158      16.681 -29.075  27.217  1.00  1.16           O  
ATOM   2380  CB  ASN A 158      16.784 -26.485  26.053  1.00  1.16           C  
ATOM   2381  CG  ASN A 158      17.231 -26.985  24.686  1.00  1.16           C  
ATOM   2382  OD1 ASN A 158      18.406 -27.317  24.541  1.00  1.16           O  
ATOM   2383  ND2 ASN A 158      16.345 -27.016  23.707  1.00  1.16           N  
ATOM   2384  H   ASN A 158      19.461 -26.637  25.997  1.00  1.16           H  
ATOM   2385  HA  ASN A 158      17.368 -26.435  28.090  1.00  1.16           H  
ATOM   2386 1HB  ASN A 158      15.779 -26.857  26.252  1.00  1.16           H  
ATOM   2387 2HB  ASN A 158      16.732 -25.397  26.028  1.00  1.16           H  
ATOM   2388 1HD2 ASN A 158      16.613 -27.316  22.769  1.00  1.16           H  
ATOM   2389 2HD2 ASN A 158      15.401 -26.731  23.876  1.00  1.16           H  
ATOM   2390  N   VAL A 159      18.820 -28.931  27.894  1.00  1.19           N  
ATOM   2391  CA  VAL A 159      18.949 -30.339  28.212  1.00  1.19           C  
ATOM   2392  C   VAL A 159      19.351 -30.574  29.660  1.00  1.19           C  
ATOM   2393  O   VAL A 159      20.312 -29.998  30.166  1.00  1.19           O  
ATOM   2394  CB  VAL A 159      19.960 -31.005  27.274  1.00  1.19           C  
ATOM   2395  CG1 VAL A 159      20.130 -32.435  27.651  1.00  1.19           C  
ATOM   2396  CG2 VAL A 159      19.455 -30.901  25.841  1.00  1.19           C  
ATOM   2397  H   VAL A 159      19.614 -28.322  28.036  1.00  1.19           H  
ATOM   2398  HA  VAL A 159      17.982 -30.816  28.048  1.00  1.19           H  
ATOM   2399  HB  VAL A 159      20.935 -30.509  27.365  1.00  1.19           H  
ATOM   2400 1HG1 VAL A 159      20.823 -32.875  26.999  1.00  1.19           H  
ATOM   2401 2HG1 VAL A 159      20.502 -32.503  28.665  1.00  1.19           H  
ATOM   2402 3HG1 VAL A 159      19.179 -32.954  27.574  1.00  1.19           H  
ATOM   2403 1HG2 VAL A 159      20.163 -31.373  25.170  1.00  1.19           H  
ATOM   2404 2HG2 VAL A 159      18.492 -31.403  25.762  1.00  1.19           H  
ATOM   2405 3HG2 VAL A 159      19.337 -29.862  25.564  1.00  1.19           H  
ATOM   2406  N   ALA A 160      18.583 -31.414  30.332  1.00  1.20           N  
ATOM   2407  CA  ALA A 160      18.823 -31.767  31.725  1.00  1.20           C  
ATOM   2408  C   ALA A 160      20.130 -32.524  31.898  1.00  1.20           C  
ATOM   2409  O   ALA A 160      20.549 -33.269  31.013  1.00  1.20           O  
ATOM   2410  CB  ALA A 160      17.686 -32.616  32.251  1.00  1.20           C  
ATOM   2411  H   ALA A 160      17.802 -31.839  29.850  1.00  1.20           H  
ATOM   2412  HA  ALA A 160      18.886 -30.846  32.302  1.00  1.20           H  
ATOM   2413 1HB  ALA A 160      17.872 -32.854  33.301  1.00  1.20           H  
ATOM   2414 2HB  ALA A 160      16.747 -32.073  32.162  1.00  1.20           H  
ATOM   2415 3HB  ALA A 160      17.629 -33.539  31.678  1.00  1.20           H  
ATOM   2416  N   SER A 161      20.746 -32.364  33.063  1.00  1.18           N  
ATOM   2417  CA  SER A 161      21.939 -33.133  33.390  1.00  1.18           C  
ATOM   2418  C   SER A 161      21.508 -34.577  33.605  1.00  1.18           C  
ATOM   2419  O   SER A 161      20.314 -34.844  33.775  1.00  1.18           O  
ATOM   2420  CB  SER A 161      22.593 -32.584  34.641  1.00  1.18           C  
ATOM   2421  OG  SER A 161      21.784 -32.808  35.759  1.00  1.18           O  
ATOM   2422  H   SER A 161      20.372 -31.719  33.740  1.00  1.18           H  
ATOM   2423  HA  SER A 161      22.643 -33.098  32.557  1.00  1.18           H  
ATOM   2424 1HB  SER A 161      23.555 -33.067  34.792  1.00  1.18           H  
ATOM   2425 2HB  SER A 161      22.778 -31.519  34.523  1.00  1.18           H  
ATOM   2426  HG  SER A 161      21.709 -33.768  35.836  1.00  1.18           H  
ATOM   2427  N   ALA A 162      22.454 -35.512  33.612  1.00  1.17           N  
ATOM   2428  CA  ALA A 162      22.069 -36.911  33.801  1.00  1.17           C  
ATOM   2429  C   ALA A 162      23.155 -37.768  34.425  1.00  1.17           C  
ATOM   2430  O   ALA A 162      24.340 -37.457  34.336  1.00  1.17           O  
ATOM   2431  CB  ALA A 162      21.688 -37.514  32.461  1.00  1.17           C  
ATOM   2432  H   ALA A 162      23.428 -35.240  33.471  1.00  1.17           H  
ATOM   2433  HA  ALA A 162      21.207 -36.932  34.466  1.00  1.17           H  
ATOM   2434 1HB  ALA A 162      21.363 -38.545  32.604  1.00  1.17           H  
ATOM   2435 2HB  ALA A 162      20.875 -36.933  32.018  1.00  1.17           H  
ATOM   2436 3HB  ALA A 162      22.552 -37.494  31.798  1.00  1.17           H  
ATOM   2437  N   ASP A 163      22.734 -38.867  35.045  1.00  1.24           N  
ATOM   2438  CA  ASP A 163      23.662 -39.843  35.605  1.00  1.24           C  
ATOM   2439  C   ASP A 163      23.850 -41.036  34.669  1.00  1.24           C  
ATOM   2440  O   ASP A 163      22.881 -41.668  34.242  1.00  1.24           O  
ATOM   2441  CB  ASP A 163      23.213 -40.301  36.987  1.00  1.24           C  
ATOM   2442  CG  ASP A 163      23.315 -39.183  38.035  1.00  1.24           C  
ATOM   2443  OD1 ASP A 163      23.972 -38.192  37.764  1.00  1.24           O  
ATOM   2444  OD2 ASP A 163      22.731 -39.321  39.077  1.00  1.24           O  
ATOM   2445  H   ASP A 163      21.741 -39.048  35.106  1.00  1.24           H  
ATOM   2446  HA  ASP A 163      24.634 -39.371  35.719  1.00  1.24           H  
ATOM   2447 1HB  ASP A 163      22.187 -40.661  36.942  1.00  1.24           H  
ATOM   2448 2HB  ASP A 163      23.844 -41.135  37.305  1.00  1.24           H  
ATOM   2449  N   ALA A 164      25.103 -41.290  34.319  1.00  1.44           N  
ATOM   2450  CA  ALA A 164      25.505 -42.357  33.418  1.00  1.44           C  
ATOM   2451  C   ALA A 164      26.090 -43.527  34.194  1.00  1.44           C  
ATOM   2452  O   ALA A 164      26.699 -43.339  35.251  1.00  1.44           O  
ATOM   2453  CB  ALA A 164      26.531 -41.830  32.440  1.00  1.44           C  
ATOM   2454  H   ALA A 164      25.835 -40.716  34.730  1.00  1.44           H  
ATOM   2455  HA  ALA A 164      24.625 -42.709  32.881  1.00  1.44           H  
ATOM   2456 1HB  ALA A 164      26.832 -42.620  31.757  1.00  1.44           H  
ATOM   2457 2HB  ALA A 164      26.109 -40.999  31.876  1.00  1.44           H  
ATOM   2458 3HB  ALA A 164      27.384 -41.487  33.006  1.00  1.44           H  
ATOM   2459  N   SER A 165      25.952 -44.740  33.659  1.00  1.89           N  
ATOM   2460  CA  SER A 165      26.598 -45.880  34.303  1.00  1.89           C  
ATOM   2461  C   SER A 165      26.829 -47.057  33.366  1.00  1.89           C  
ATOM   2462  O   SER A 165      26.170 -47.187  32.331  1.00  1.89           O  
ATOM   2463  CB  SER A 165      25.776 -46.343  35.492  1.00  1.89           C  
ATOM   2464  OG  SER A 165      24.547 -46.870  35.074  1.00  1.89           O  
ATOM   2465  H   SER A 165      25.423 -44.870  32.809  1.00  1.89           H  
ATOM   2466  HA  SER A 165      27.571 -45.554  34.657  1.00  1.89           H  
ATOM   2467 1HB  SER A 165      26.335 -47.105  36.042  1.00  1.89           H  
ATOM   2468 2HB  SER A 165      25.608 -45.513  36.175  1.00  1.89           H  
ATOM   2469  HG  SER A 165      24.765 -47.619  34.511  1.00  1.89           H  
ATOM   2470  N   GLY A 166      27.736 -47.943  33.777  1.00  2.77           N  
ATOM   2471  CA  GLY A 166      28.021 -49.178  33.048  1.00  2.77           C  
ATOM   2472  C   GLY A 166      29.260 -49.886  33.593  1.00  2.77           C  
ATOM   2473  O   GLY A 166      29.742 -49.567  34.681  1.00  2.77           O  
ATOM   2474  H   GLY A 166      28.259 -47.717  34.626  1.00  2.77           H  
ATOM   2475 1HA  GLY A 166      27.161 -49.844  33.114  1.00  2.77           H  
ATOM   2476 2HA  GLY A 166      28.166 -48.948  31.994  1.00  2.77           H  
ATOM   2477  N   VAL A 167      29.747 -50.877  32.851  1.00  4.38           N  
ATOM   2478  CA  VAL A 167      30.926 -51.632  33.272  1.00  4.38           C  
ATOM   2479  C   VAL A 167      32.051 -51.510  32.256  1.00  4.38           C  
ATOM   2480  O   VAL A 167      31.848 -51.704  31.055  1.00  4.38           O  
ATOM   2481  CB  VAL A 167      30.576 -53.114  33.509  1.00  4.38           C  
ATOM   2482  CG1 VAL A 167      31.840 -53.911  33.878  1.00  4.38           C  
ATOM   2483  CG2 VAL A 167      29.555 -53.210  34.647  1.00  4.38           C  
ATOM   2484  H   VAL A 167      29.303 -51.103  31.972  1.00  4.38           H  
ATOM   2485  HA  VAL A 167      31.280 -51.220  34.213  1.00  4.38           H  
ATOM   2486  HB  VAL A 167      30.162 -53.539  32.597  1.00  4.38           H  
ATOM   2487 1HG1 VAL A 167      31.571 -54.951  34.039  1.00  4.38           H  
ATOM   2488 2HG1 VAL A 167      32.569 -53.848  33.070  1.00  4.38           H  
ATOM   2489 3HG1 VAL A 167      32.275 -53.504  34.787  1.00  4.38           H  
ATOM   2490 1HG2 VAL A 167      29.301 -54.253  34.818  1.00  4.38           H  
ATOM   2491 2HG2 VAL A 167      29.983 -52.791  35.555  1.00  4.38           H  
ATOM   2492 3HG2 VAL A 167      28.656 -52.661  34.386  1.00  4.38           H  
ATOM   2493  N   LEU A 168      33.227 -51.157  32.750  1.00  7.05           N  
ATOM   2494  CA  LEU A 168      34.409 -50.990  31.928  1.00  7.05           C  
ATOM   2495  C   LEU A 168      35.350 -52.154  32.145  1.00  7.05           C  
ATOM   2496  O   LEU A 168      35.395 -52.715  33.238  1.00  7.05           O  
ATOM   2497  CB  LEU A 168      35.094 -49.675  32.286  1.00  7.05           C  
ATOM   2498  CG  LEU A 168      34.212 -48.434  32.126  1.00  7.05           C  
ATOM   2499  CD1 LEU A 168      34.980 -47.215  32.570  1.00  7.05           C  
ATOM   2500  CD2 LEU A 168      33.769 -48.318  30.677  1.00  7.05           C  
ATOM   2501  H   LEU A 168      33.303 -51.017  33.757  1.00  7.05           H  
ATOM   2502  HA  LEU A 168      34.115 -50.970  30.881  1.00  7.05           H  
ATOM   2503 1HB  LEU A 168      35.412 -49.726  33.328  1.00  7.05           H  
ATOM   2504 2HB  LEU A 168      35.977 -49.555  31.659  1.00  7.05           H  
ATOM   2505  HG  LEU A 168      33.329 -48.526  32.765  1.00  7.05           H  
ATOM   2506 1HD1 LEU A 168      34.351 -46.340  32.461  1.00  7.05           H  
ATOM   2507 2HD1 LEU A 168      35.270 -47.334  33.615  1.00  7.05           H  
ATOM   2508 3HD1 LEU A 168      35.871 -47.101  31.954  1.00  7.05           H  
ATOM   2509 1HD2 LEU A 168      33.134 -47.440  30.559  1.00  7.05           H  
ATOM   2510 2HD2 LEU A 168      34.644 -48.222  30.035  1.00  7.05           H  
ATOM   2511 3HD2 LEU A 168      33.207 -49.211  30.393  1.00  7.05           H  
ATOM   2512  N   VAL A 169      36.124 -52.514  31.132  1.00 10.88           N  
ATOM   2513  CA  VAL A 169      37.084 -53.587  31.339  1.00 10.88           C  
ATOM   2514  C   VAL A 169      38.508 -53.131  31.117  1.00 10.88           C  
ATOM   2515  O   VAL A 169      38.829 -52.497  30.107  1.00 10.88           O  
ATOM   2516  CB  VAL A 169      36.779 -54.796  30.435  1.00 10.88           C  
ATOM   2517  CG1 VAL A 169      37.845 -55.897  30.656  1.00 10.88           C  
ATOM   2518  CG2 VAL A 169      35.394 -55.318  30.763  1.00 10.88           C  
ATOM   2519  H   VAL A 169      36.059 -52.046  30.238  1.00 10.88           H  
ATOM   2520  HA  VAL A 169      37.005 -53.927  32.368  1.00 10.88           H  
ATOM   2521  HB  VAL A 169      36.827 -54.495  29.391  1.00 10.88           H  
ATOM   2522 1HG1 VAL A 169      37.631 -56.749  30.016  1.00 10.88           H  
ATOM   2523 2HG1 VAL A 169      38.835 -55.514  30.411  1.00 10.88           H  
ATOM   2524 3HG1 VAL A 169      37.834 -56.218  31.700  1.00 10.88           H  
ATOM   2525 1HG2 VAL A 169      35.168 -56.177  30.138  1.00 10.88           H  
ATOM   2526 2HG2 VAL A 169      35.385 -55.604  31.799  1.00 10.88           H  
ATOM   2527 3HG2 VAL A 169      34.651 -54.543  30.593  1.00 10.88           H  
ATOM   2528  N   VAL A 170      39.348 -53.440  32.092  1.00 15.37           N  
ATOM   2529  CA  VAL A 170      40.764 -53.142  32.042  1.00 15.37           C  
ATOM   2530  C   VAL A 170      41.522 -54.442  32.175  1.00 15.37           C  
ATOM   2531  O   VAL A 170      41.420 -55.134  33.188  1.00 15.37           O  
ATOM   2532  CB  VAL A 170      41.157 -52.166  33.157  1.00 15.37           C  
ATOM   2533  CG1 VAL A 170      42.653 -51.908  33.109  1.00 15.37           C  
ATOM   2534  CG2 VAL A 170      40.385 -50.859  32.970  1.00 15.37           C  
ATOM   2535  H   VAL A 170      38.977 -53.958  32.891  1.00 15.37           H  
ATOM   2536  HA  VAL A 170      41.001 -52.691  31.079  1.00 15.37           H  
ATOM   2537  HB  VAL A 170      40.920 -52.606  34.125  1.00 15.37           H  
ATOM   2538 1HG1 VAL A 170      42.929 -51.217  33.905  1.00 15.37           H  
ATOM   2539 2HG1 VAL A 170      43.190 -52.847  33.243  1.00 15.37           H  
ATOM   2540 3HG1 VAL A 170      42.917 -51.476  32.145  1.00 15.37           H  
ATOM   2541 1HG2 VAL A 170      40.655 -50.160  33.759  1.00 15.37           H  
ATOM   2542 2HG2 VAL A 170      40.635 -50.429  31.999  1.00 15.37           H  
ATOM   2543 3HG2 VAL A 170      39.317 -51.050  33.008  1.00 15.37           H  
ATOM   2544  N   ASN A 171      42.299 -54.783  31.162  1.00 18.78           N  
ATOM   2545  CA  ASN A 171      42.961 -56.078  31.157  1.00 18.78           C  
ATOM   2546  C   ASN A 171      41.883 -57.153  31.402  1.00 18.78           C  
ATOM   2547  O   ASN A 171      40.950 -57.265  30.608  1.00 18.78           O  
ATOM   2548  CB  ASN A 171      44.085 -56.116  32.186  1.00 18.78           C  
ATOM   2549  CG  ASN A 171      45.160 -55.095  31.885  1.00 18.78           C  
ATOM   2550  OD1 ASN A 171      45.315 -54.656  30.740  1.00 18.78           O  
ATOM   2551  ND2 ASN A 171      45.901 -54.710  32.895  1.00 18.78           N  
ATOM   2552  H   ASN A 171      42.385 -54.165  30.367  1.00 18.78           H  
ATOM   2553  HA  ASN A 171      43.386 -56.258  30.169  1.00 18.78           H  
ATOM   2554 1HB  ASN A 171      43.713 -55.940  33.192  1.00 18.78           H  
ATOM   2555 2HB  ASN A 171      44.543 -57.104  32.178  1.00 18.78           H  
ATOM   2556 1HD2 ASN A 171      46.628 -54.036  32.755  1.00 18.78           H  
ATOM   2557 2HD2 ASN A 171      45.742 -55.090  33.806  1.00 18.78           H  
ATOM   2558  N   GLY A 172      42.001 -57.937  32.479  1.00 18.79           N  
ATOM   2559  CA  GLY A 172      41.016 -58.985  32.772  1.00 18.79           C  
ATOM   2560  C   GLY A 172      40.003 -58.605  33.870  1.00 18.79           C  
ATOM   2561  O   GLY A 172      39.253 -59.461  34.343  1.00 18.79           O  
ATOM   2562  H   GLY A 172      42.776 -57.805  33.109  1.00 18.79           H  
ATOM   2563 1HA  GLY A 172      40.476 -59.233  31.859  1.00 18.79           H  
ATOM   2564 2HA  GLY A 172      41.544 -59.888  33.073  1.00 18.79           H  
ATOM   2565  N   LYS A 173      40.017 -57.347  34.308  1.00 15.39           N  
ATOM   2566  CA  LYS A 173      39.169 -56.887  35.409  1.00 15.39           C  
ATOM   2567  C   LYS A 173      37.949 -56.076  34.984  1.00 15.39           C  
ATOM   2568  O   LYS A 173      38.052 -55.130  34.202  1.00 15.39           O  
ATOM   2569  CB  LYS A 173      39.996 -56.051  36.387  1.00 15.39           C  
ATOM   2570  CG  LYS A 173      39.220 -55.558  37.610  1.00 15.39           C  
ATOM   2571  CD  LYS A 173      40.107 -54.764  38.555  1.00 15.39           C  
ATOM   2572  CE  LYS A 173      39.320 -54.275  39.763  1.00 15.39           C  
ATOM   2573  NZ  LYS A 173      40.176 -53.497  40.705  1.00 15.39           N  
ATOM   2574  H   LYS A 173      40.639 -56.674  33.866  1.00 15.39           H  
ATOM   2575  HA  LYS A 173      38.803 -57.766  35.940  1.00 15.39           H  
ATOM   2576 1HB  LYS A 173      40.841 -56.640  36.742  1.00 15.39           H  
ATOM   2577 2HB  LYS A 173      40.401 -55.180  35.864  1.00 15.39           H  
ATOM   2578 1HG  LYS A 173      38.399 -54.922  37.286  1.00 15.39           H  
ATOM   2579 2HG  LYS A 173      38.799 -56.408  38.142  1.00 15.39           H  
ATOM   2580 1HD  LYS A 173      40.934 -55.389  38.894  1.00 15.39           H  
ATOM   2581 2HD  LYS A 173      40.514 -53.902  38.026  1.00 15.39           H  
ATOM   2582 1HE  LYS A 173      38.502 -53.644  39.424  1.00 15.39           H  
ATOM   2583 2HE  LYS A 173      38.907 -55.135  40.289  1.00 15.39           H  
ATOM   2584 1HZ  LYS A 173      39.621 -53.192  41.492  1.00 15.39           H  
ATOM   2585 2HZ  LYS A 173      40.933 -54.080  41.034  1.00 15.39           H  
ATOM   2586 3HZ  LYS A 173      40.555 -52.691  40.229  1.00 15.39           H  
ATOM   2587  N   LYS A 174      36.784 -56.436  35.523  1.00 10.55           N  
ATOM   2588  CA  LYS A 174      35.566 -55.670  35.260  1.00 10.55           C  
ATOM   2589  C   LYS A 174      35.366 -54.620  36.350  1.00 10.55           C  
ATOM   2590  O   LYS A 174      35.409 -54.941  37.540  1.00 10.55           O  
ATOM   2591  CB  LYS A 174      34.348 -56.591  35.208  1.00 10.55           C  
ATOM   2592  CG  LYS A 174      34.327 -57.567  34.040  1.00 10.55           C  
ATOM   2593  CD  LYS A 174      33.072 -58.425  34.053  1.00 10.55           C  
ATOM   2594  CE  LYS A 174      33.052 -59.398  32.876  1.00 10.55           C  
ATOM   2595  NZ  LYS A 174      31.835 -60.263  32.886  1.00 10.55           N  
ATOM   2596  H   LYS A 174      36.749 -57.237  36.138  1.00 10.55           H  
ATOM   2597  HA  LYS A 174      35.664 -55.149  34.306  1.00 10.55           H  
ATOM   2598 1HB  LYS A 174      34.301 -57.175  36.126  1.00 10.55           H  
ATOM   2599 2HB  LYS A 174      33.449 -55.991  35.165  1.00 10.55           H  
ATOM   2600 1HG  LYS A 174      34.341 -57.016  33.119  1.00 10.55           H  
ATOM   2601 2HG  LYS A 174      35.208 -58.207  34.075  1.00 10.55           H  
ATOM   2602 1HD  LYS A 174      33.025 -58.989  34.985  1.00 10.55           H  
ATOM   2603 2HD  LYS A 174      32.194 -57.780  33.994  1.00 10.55           H  
ATOM   2604 1HE  LYS A 174      33.074 -58.831  31.946  1.00 10.55           H  
ATOM   2605 2HE  LYS A 174      33.936 -60.034  32.923  1.00 10.55           H  
ATOM   2606 1HZ  LYS A 174      31.860 -60.889  32.093  1.00 10.55           H  
ATOM   2607 2HZ  LYS A 174      31.810 -60.803  33.740  1.00 10.55           H  
ATOM   2608 3HZ  LYS A 174      31.009 -59.685  32.830  1.00 10.55           H  
ATOM   2609  N   ILE A 175      35.152 -53.371  35.945  1.00  6.43           N  
ATOM   2610  CA  ILE A 175      34.942 -52.275  36.881  1.00  6.43           C  
ATOM   2611  C   ILE A 175      33.600 -51.591  36.689  1.00  6.43           C  
ATOM   2612  O   ILE A 175      33.305 -51.065  35.614  1.00  6.43           O  
ATOM   2613  CB  ILE A 175      36.049 -51.212  36.735  1.00  6.43           C  
ATOM   2614  CG1 ILE A 175      37.413 -51.859  36.929  1.00  6.43           C  
ATOM   2615  CG2 ILE A 175      35.824 -50.073  37.724  1.00  6.43           C  
ATOM   2616  CD1 ILE A 175      38.073 -52.243  35.628  1.00  6.43           C  
ATOM   2617  H   ILE A 175      35.151 -53.169  34.950  1.00  6.43           H  
ATOM   2618  HA  ILE A 175      34.976 -52.673  37.893  1.00  6.43           H  
ATOM   2619  HB  ILE A 175      36.027 -50.815  35.719  1.00  6.43           H  
ATOM   2620 1HG1 ILE A 175      38.065 -51.174  37.463  1.00  6.43           H  
ATOM   2621 2HG1 ILE A 175      37.287 -52.752  37.529  1.00  6.43           H  
ATOM   2622 1HG2 ILE A 175      36.604 -49.324  37.602  1.00  6.43           H  
ATOM   2623 2HG2 ILE A 175      34.853 -49.614  37.540  1.00  6.43           H  
ATOM   2624 3HG2 ILE A 175      35.850 -50.461  38.741  1.00  6.43           H  
ATOM   2625 1HD1 ILE A 175      39.035 -52.711  35.824  1.00  6.43           H  
ATOM   2626 2HD1 ILE A 175      37.441 -52.933  35.086  1.00  6.43           H  
ATOM   2627 3HD1 ILE A 175      38.217 -51.354  35.031  1.00  6.43           H  
ATOM   2628  N   GLU A 176      32.780 -51.577  37.727  1.00  3.83           N  
ATOM   2629  CA  GLU A 176      31.507 -50.885  37.595  1.00  3.83           C  
ATOM   2630  C   GLU A 176      31.761 -49.407  37.837  1.00  3.83           C  
ATOM   2631  O   GLU A 176      32.481 -49.045  38.771  1.00  3.83           O  
ATOM   2632  CB  GLU A 176      30.450 -51.438  38.544  1.00  3.83           C  
ATOM   2633  CG  GLU A 176      29.067 -50.829  38.330  1.00  3.83           C  
ATOM   2634  CD  GLU A 176      28.003 -51.434  39.200  1.00  3.83           C  
ATOM   2635  OE1 GLU A 176      28.298 -52.362  39.916  1.00  3.83           O  
ATOM   2636  OE2 GLU A 176      26.889 -50.969  39.147  1.00  3.83           O  
ATOM   2637  H   GLU A 176      33.039 -52.027  38.594  1.00  3.83           H  
ATOM   2638  HA  GLU A 176      31.139 -50.995  36.577  1.00  3.83           H  
ATOM   2639 1HB  GLU A 176      30.369 -52.517  38.412  1.00  3.83           H  
ATOM   2640 2HB  GLU A 176      30.749 -51.250  39.575  1.00  3.83           H  
ATOM   2641 1HG  GLU A 176      29.117 -49.761  38.539  1.00  3.83           H  
ATOM   2642 2HG  GLU A 176      28.792 -50.948  37.279  1.00  3.83           H  
ATOM   2643  N   LYS A 177      31.194 -48.563  36.987  1.00  2.41           N  
ATOM   2644  CA  LYS A 177      31.394 -47.128  37.089  1.00  2.41           C  
ATOM   2645  C   LYS A 177      30.117 -46.328  36.884  1.00  2.41           C  
ATOM   2646  O   LYS A 177      29.277 -46.648  36.037  1.00  2.41           O  
ATOM   2647  CB  LYS A 177      32.436 -46.664  36.059  1.00  2.41           C  
ATOM   2648  CG  LYS A 177      32.750 -45.154  36.111  1.00  2.41           C  
ATOM   2649  CD  LYS A 177      33.829 -44.757  35.125  1.00  2.41           C  
ATOM   2650  CE  LYS A 177      34.152 -43.267  35.219  1.00  2.41           C  
ATOM   2651  NZ  LYS A 177      35.221 -42.868  34.255  1.00  2.41           N  
ATOM   2652  H   LYS A 177      30.622 -48.937  36.230  1.00  2.41           H  
ATOM   2653  HA  LYS A 177      31.765 -46.905  38.088  1.00  2.41           H  
ATOM   2654 1HB  LYS A 177      33.369 -47.212  36.215  1.00  2.41           H  
ATOM   2655 2HB  LYS A 177      32.082 -46.904  35.054  1.00  2.41           H  
ATOM   2656 1HG  LYS A 177      31.858 -44.596  35.861  1.00  2.41           H  
ATOM   2657 2HG  LYS A 177      33.059 -44.873  37.116  1.00  2.41           H  
ATOM   2658 1HD  LYS A 177      34.732 -45.339  35.308  1.00  2.41           H  
ATOM   2659 2HD  LYS A 177      33.473 -44.965  34.122  1.00  2.41           H  
ATOM   2660 1HE  LYS A 177      33.254 -42.692  35.005  1.00  2.41           H  
ATOM   2661 2HE  LYS A 177      34.483 -43.037  36.231  1.00  2.41           H  
ATOM   2662 1HZ  LYS A 177      35.406 -41.879  34.347  1.00  2.41           H  
ATOM   2663 2HZ  LYS A 177      36.065 -43.388  34.453  1.00  2.41           H  
ATOM   2664 3HZ  LYS A 177      34.917 -43.067  33.312  1.00  2.41           H  
ATOM   2665  N   GLY A 178      29.978 -45.260  37.662  1.00  1.70           N  
ATOM   2666  CA  GLY A 178      28.880 -44.330  37.458  1.00  1.70           C  
ATOM   2667  C   GLY A 178      29.407 -42.911  37.567  1.00  1.70           C  
ATOM   2668  O   GLY A 178      30.395 -42.660  38.262  1.00  1.70           O  
ATOM   2669  H   GLY A 178      30.667 -45.068  38.374  1.00  1.70           H  
ATOM   2670 1HA  GLY A 178      28.450 -44.481  36.475  1.00  1.70           H  
ATOM   2671 2HA  GLY A 178      28.095 -44.501  38.193  1.00  1.70           H  
ATOM   2672  N   PHE A 179      28.756 -41.988  36.871  1.00  1.37           N  
ATOM   2673  CA  PHE A 179      29.168 -40.591  36.911  1.00  1.37           C  
ATOM   2674  C   PHE A 179      28.074 -39.627  36.487  1.00  1.37           C  
ATOM   2675  O   PHE A 179      27.148 -39.993  35.767  1.00  1.37           O  
ATOM   2676  CB  PHE A 179      30.424 -40.414  36.054  1.00  1.37           C  
ATOM   2677  CG  PHE A 179      30.280 -40.800  34.601  1.00  1.37           C  
ATOM   2678  CD1 PHE A 179      29.963 -39.865  33.630  1.00  1.37           C  
ATOM   2679  CD2 PHE A 179      30.464 -42.124  34.211  1.00  1.37           C  
ATOM   2680  CE1 PHE A 179      29.859 -40.249  32.297  1.00  1.37           C  
ATOM   2681  CE2 PHE A 179      30.351 -42.504  32.897  1.00  1.37           C  
ATOM   2682  CZ  PHE A 179      30.053 -41.564  31.935  1.00  1.37           C  
ATOM   2683  H   PHE A 179      27.959 -42.284  36.306  1.00  1.37           H  
ATOM   2684  HA  PHE A 179      29.433 -40.351  37.941  1.00  1.37           H  
ATOM   2685 1HB  PHE A 179      30.727 -39.368  36.089  1.00  1.37           H  
ATOM   2686 2HB  PHE A 179      31.241 -40.996  36.478  1.00  1.37           H  
ATOM   2687  HD1 PHE A 179      29.810 -38.819  33.919  1.00  1.37           H  
ATOM   2688  HD2 PHE A 179      30.702 -42.865  34.961  1.00  1.37           H  
ATOM   2689  HE1 PHE A 179      29.623 -39.515  31.534  1.00  1.37           H  
ATOM   2690  HE2 PHE A 179      30.501 -43.547  32.615  1.00  1.37           H  
ATOM   2691  HZ  PHE A 179      29.967 -41.860  30.891  1.00  1.37           H  
ATOM   2692  N   SER A 180      28.209 -38.371  36.885  1.00  1.25           N  
ATOM   2693  CA  SER A 180      27.243 -37.378  36.445  1.00  1.25           C  
ATOM   2694  C   SER A 180      27.771 -36.641  35.231  1.00  1.25           C  
ATOM   2695  O   SER A 180      28.974 -36.390  35.120  1.00  1.25           O  
ATOM   2696  CB  SER A 180      26.952 -36.395  37.558  1.00  1.25           C  
ATOM   2697  OG  SER A 180      26.351 -37.034  38.657  1.00  1.25           O  
ATOM   2698  H   SER A 180      28.973 -38.103  37.486  1.00  1.25           H  
ATOM   2699  HA  SER A 180      26.312 -37.873  36.171  1.00  1.25           H  
ATOM   2700 1HB  SER A 180      27.876 -35.914  37.870  1.00  1.25           H  
ATOM   2701 2HB  SER A 180      26.286 -35.620  37.180  1.00  1.25           H  
ATOM   2702  HG  SER A 180      25.478 -37.392  38.333  1.00  1.25           H  
ATOM   2703  N   VAL A 181      26.862 -36.266  34.346  1.00  1.23           N  
ATOM   2704  CA  VAL A 181      27.174 -35.491  33.166  1.00  1.23           C  
ATOM   2705  C   VAL A 181      26.381 -34.196  33.161  1.00  1.23           C  
ATOM   2706  O   VAL A 181      25.149 -34.208  33.240  1.00  1.23           O  
ATOM   2707  CB  VAL A 181      26.809 -36.300  31.904  1.00  1.23           C  
ATOM   2708  CG1 VAL A 181      27.122 -35.484  30.646  1.00  1.23           C  
ATOM   2709  CG2 VAL A 181      27.556 -37.618  31.920  1.00  1.23           C  
ATOM   2710  H   VAL A 181      25.902 -36.562  34.488  1.00  1.23           H  
ATOM   2711  HA  VAL A 181      28.239 -35.260  33.160  1.00  1.23           H  
ATOM   2712  HB  VAL A 181      25.735 -36.498  31.905  1.00  1.23           H  
ATOM   2713 1HG1 VAL A 181      26.845 -36.057  29.762  1.00  1.23           H  
ATOM   2714 2HG1 VAL A 181      26.556 -34.551  30.662  1.00  1.23           H  
ATOM   2715 3HG1 VAL A 181      28.187 -35.258  30.611  1.00  1.23           H  
ATOM   2716 1HG2 VAL A 181      27.292 -38.199  31.039  1.00  1.23           H  
ATOM   2717 2HG2 VAL A 181      28.625 -37.414  31.919  1.00  1.23           H  
ATOM   2718 3HG2 VAL A 181      27.293 -38.186  32.815  1.00  1.23           H  
ATOM   2719  N   VAL A 182      27.072 -33.070  33.052  1.00  1.20           N  
ATOM   2720  CA  VAL A 182      26.377 -31.793  32.989  1.00  1.20           C  
ATOM   2721  C   VAL A 182      25.930 -31.611  31.560  1.00  1.20           C  
ATOM   2722  O   VAL A 182      26.731 -31.762  30.638  1.00  1.20           O  
ATOM   2723  CB  VAL A 182      27.277 -30.622  33.408  1.00  1.20           C  
ATOM   2724  CG1 VAL A 182      26.516 -29.270  33.249  1.00  1.20           C  
ATOM   2725  CG2 VAL A 182      27.725 -30.831  34.834  1.00  1.20           C  
ATOM   2726  H   VAL A 182      28.081 -33.105  33.006  1.00  1.20           H  
ATOM   2727  HA  VAL A 182      25.505 -31.820  33.641  1.00  1.20           H  
ATOM   2728  HB  VAL A 182      28.147 -30.585  32.753  1.00  1.20           H  
ATOM   2729 1HG1 VAL A 182      27.167 -28.443  33.538  1.00  1.20           H  
ATOM   2730 2HG1 VAL A 182      26.213 -29.130  32.210  1.00  1.20           H  
ATOM   2731 3HG1 VAL A 182      25.631 -29.263  33.882  1.00  1.20           H  
ATOM   2732 1HG2 VAL A 182      28.374 -30.010  35.125  1.00  1.20           H  
ATOM   2733 2HG2 VAL A 182      26.854 -30.862  35.487  1.00  1.20           H  
ATOM   2734 3HG2 VAL A 182      28.271 -31.770  34.911  1.00  1.20           H  
ATOM   2735  N   GLY A 183      24.661 -31.292  31.355  1.00  1.13           N  
ATOM   2736  CA  GLY A 183      24.091 -31.177  30.009  1.00  1.13           C  
ATOM   2737  C   GLY A 183      24.532 -29.936  29.229  1.00  1.13           C  
ATOM   2738  O   GLY A 183      23.713 -29.098  28.880  1.00  1.13           O  
ATOM   2739  H   GLY A 183      24.063 -31.151  32.153  1.00  1.13           H  
ATOM   2740 1HA  GLY A 183      24.352 -32.068  29.438  1.00  1.13           H  
ATOM   2741 2HA  GLY A 183      23.002 -31.175  30.086  1.00  1.13           H  
ATOM   2742  N   GLY A 184      25.846 -29.767  29.038  1.00  1.04           N  
ATOM   2743  CA  GLY A 184      26.437 -28.680  28.234  1.00  1.04           C  
ATOM   2744  C   GLY A 184      26.528 -27.329  28.902  1.00  1.04           C  
ATOM   2745  O   GLY A 184      27.589 -26.687  28.932  1.00  1.04           O  
ATOM   2746  H   GLY A 184      26.452 -30.482  29.420  1.00  1.04           H  
ATOM   2747 1HA  GLY A 184      27.442 -28.984  27.954  1.00  1.04           H  
ATOM   2748 2HA  GLY A 184      25.856 -28.570  27.319  1.00  1.04           H  
ATOM   2749  N   MET A 185      25.391 -26.940  29.419  1.00  0.97           N  
ATOM   2750  CA  MET A 185      25.091 -25.727  30.118  1.00  0.97           C  
ATOM   2751  C   MET A 185      26.049 -25.455  31.265  1.00  0.97           C  
ATOM   2752  O   MET A 185      26.530 -26.378  31.920  1.00  0.97           O  
ATOM   2753  CB  MET A 185      23.680 -25.906  30.605  1.00  0.97           C  
ATOM   2754  CG  MET A 185      23.542 -27.051  31.591  1.00  0.97           C  
ATOM   2755  SD  MET A 185      21.849 -27.397  32.036  1.00  0.97           S  
ATOM   2756  CE  MET A 185      22.062 -28.918  32.950  1.00  0.97           C  
ATOM   2757  H   MET A 185      24.615 -27.578  29.258  1.00  0.97           H  
ATOM   2758  HA  MET A 185      25.142 -24.912  29.411  1.00  0.97           H  
ATOM   2759 1HB  MET A 185      23.322 -25.028  31.025  1.00  0.97           H  
ATOM   2760 2HB  MET A 185      23.043 -26.145  29.753  1.00  0.97           H  
ATOM   2761 1HG  MET A 185      23.980 -27.944  31.177  1.00  0.97           H  
ATOM   2762 2HG  MET A 185      24.092 -26.798  32.504  1.00  0.97           H  
ATOM   2763 1HE  MET A 185      21.094 -29.267  33.299  1.00  0.97           H  
ATOM   2764 2HE  MET A 185      22.496 -29.667  32.296  1.00  0.97           H  
ATOM   2765 3HE  MET A 185      22.720 -28.740  33.801  1.00  0.97           H  
ATOM   2766  N   CYS A 186      26.318 -24.176  31.510  1.00  0.93           N  
ATOM   2767  CA  CYS A 186      27.242 -23.776  32.563  1.00  0.93           C  
ATOM   2768  C   CYS A 186      26.820 -24.341  33.910  1.00  0.93           C  
ATOM   2769  O   CYS A 186      25.641 -24.320  34.255  1.00  0.93           O  
ATOM   2770  CB  CYS A 186      27.316 -22.254  32.634  1.00  0.93           C  
ATOM   2771  SG  CYS A 186      27.946 -21.584  31.130  1.00  0.93           S  
ATOM   2772  H   CYS A 186      25.897 -23.479  30.903  1.00  0.93           H  
ATOM   2773  HA  CYS A 186      28.235 -24.157  32.322  1.00  0.93           H  
ATOM   2774 1HB  CYS A 186      26.320 -21.842  32.804  1.00  0.93           H  
ATOM   2775 2HB  CYS A 186      27.957 -21.942  33.451  1.00  0.93           H  
ATOM   2776  N   LEU A 187      27.786 -24.842  34.673  1.00  0.91           N  
ATOM   2777  CA  LEU A 187      27.507 -25.487  35.956  1.00  0.91           C  
ATOM   2778  C   LEU A 187      27.343 -24.528  37.128  1.00  0.91           C  
ATOM   2779  O   LEU A 187      26.440 -24.693  37.947  1.00  0.91           O  
ATOM   2780  CB  LEU A 187      28.584 -26.519  36.278  1.00  0.91           C  
ATOM   2781  CG  LEU A 187      28.363 -27.291  37.567  1.00  0.91           C  
ATOM   2782  CD1 LEU A 187      27.035 -28.032  37.469  1.00  0.91           C  
ATOM   2783  CD2 LEU A 187      29.518 -28.263  37.770  1.00  0.91           C  
ATOM   2784  H   LEU A 187      28.751 -24.751  34.345  1.00  0.91           H  
ATOM   2785  HA  LEU A 187      26.568 -26.028  35.842  1.00  0.91           H  
ATOM   2786 1HB  LEU A 187      28.631 -27.237  35.461  1.00  0.91           H  
ATOM   2787 2HB  LEU A 187      29.546 -26.007  36.346  1.00  0.91           H  
ATOM   2788  HG  LEU A 187      28.309 -26.601  38.411  1.00  0.91           H  
ATOM   2789 1HD1 LEU A 187      26.858 -28.590  38.387  1.00  0.91           H  
ATOM   2790 2HD1 LEU A 187      26.229 -27.311  37.321  1.00  0.91           H  
ATOM   2791 3HD1 LEU A 187      27.061 -28.710  36.635  1.00  0.91           H  
ATOM   2792 1HD2 LEU A 187      29.367 -28.826  38.691  1.00  0.91           H  
ATOM   2793 2HD2 LEU A 187      29.570 -28.950  36.931  1.00  0.91           H  
ATOM   2794 3HD2 LEU A 187      30.451 -27.702  37.837  1.00  0.91           H  
ATOM   2795  N   ALA A 188      28.221 -23.530  37.224  1.00  0.92           N  
ATOM   2796  CA  ALA A 188      28.196 -22.565  38.323  1.00  0.92           C  
ATOM   2797  C   ALA A 188      26.881 -21.819  38.400  1.00  0.92           C  
ATOM   2798  O   ALA A 188      26.466 -21.363  39.469  1.00  0.92           O  
ATOM   2799  CB  ALA A 188      29.296 -21.528  38.140  1.00  0.92           C  
ATOM   2800  H   ALA A 188      28.955 -23.425  36.522  1.00  0.92           H  
ATOM   2801  HA  ALA A 188      28.342 -23.111  39.253  1.00  0.92           H  
ATOM   2802 1HB  ALA A 188      29.277 -20.829  38.974  1.00  0.92           H  
ATOM   2803 2HB  ALA A 188      30.263 -22.030  38.103  1.00  0.92           H  
ATOM   2804 3HB  ALA A 188      29.132 -20.987  37.207  1.00  0.92           H  
ATOM   2805  N   CYS A 189      26.275 -21.620  37.247  1.00  0.95           N  
ATOM   2806  CA  CYS A 189      25.074 -20.832  37.125  1.00  0.95           C  
ATOM   2807  C   CYS A 189      23.951 -21.489  36.351  1.00  0.95           C  
ATOM   2808  O   CYS A 189      23.368 -20.891  35.452  1.00  0.95           O  
ATOM   2809  CB  CYS A 189      25.406 -19.496  36.503  1.00  0.95           C  
ATOM   2810  SG  CYS A 189      26.238 -19.559  34.925  1.00  0.95           S  
ATOM   2811  H   CYS A 189      26.670 -22.056  36.420  1.00  0.95           H  
ATOM   2812  HA  CYS A 189      24.706 -20.629  38.131  1.00  0.95           H  
ATOM   2813 1HB  CYS A 189      24.494 -18.917  36.384  1.00  0.95           H  
ATOM   2814 2HB  CYS A 189      26.044 -18.963  37.180  1.00  0.95           H  
ATOM   2815  N   GLU A 190      23.726 -22.783  36.537  1.00  0.97           N  
ATOM   2816  CA  GLU A 190      22.918 -23.964  36.296  1.00  0.97           C  
ATOM   2817  C   GLU A 190      22.806 -24.219  34.800  1.00  0.97           C  
ATOM   2818  O   GLU A 190      22.841 -25.350  34.330  1.00  0.97           O  
ATOM   2819  CB  GLU A 190      21.511 -23.756  36.863  1.00  0.97           C  
ATOM   2820  CG  GLU A 190      21.432 -23.648  38.383  1.00  0.97           C  
ATOM   2821  CD  GLU A 190      20.024 -23.378  38.884  1.00  0.97           C  
ATOM   2822  OE1 GLU A 190      19.155 -23.148  38.072  1.00  0.97           O  
ATOM   2823  OE2 GLU A 190      19.825 -23.407  40.076  1.00  0.97           O  
ATOM   2824  H   GLU A 190      23.131 -22.548  35.758  1.00  0.97           H  
ATOM   2825  HA  GLU A 190      23.401 -24.826  36.761  1.00  0.97           H  
ATOM   2826 1HB  GLU A 190      21.089 -22.838  36.447  1.00  0.97           H  
ATOM   2827 2HB  GLU A 190      20.867 -24.578  36.551  1.00  0.97           H  
ATOM   2828 1HG  GLU A 190      21.795 -24.577  38.819  1.00  0.97           H  
ATOM   2829 2HG  GLU A 190      22.092 -22.843  38.709  1.00  0.97           H  
ATOM   2830  N   GLY A 191      22.521 -23.117  34.106  1.00  0.98           N  
ATOM   2831  CA  GLY A 191      22.326 -23.049  32.678  1.00  0.98           C  
ATOM   2832  C   GLY A 191      21.945 -21.626  32.324  1.00  0.98           C  
ATOM   2833  O   GLY A 191      21.754 -21.291  31.159  1.00  0.98           O  
ATOM   2834  H   GLY A 191      22.515 -22.238  34.601  1.00  0.98           H  
ATOM   2835 1HA  GLY A 191      23.270 -23.284  32.195  1.00  0.98           H  
ATOM   2836 2HA  GLY A 191      21.566 -23.759  32.355  1.00  0.98           H  
ATOM   2837  N   ILE A 192      21.748 -20.819  33.361  1.00  0.98           N  
ATOM   2838  CA  ILE A 192      21.270 -19.440  33.282  1.00  0.98           C  
ATOM   2839  C   ILE A 192      22.223 -18.517  32.544  1.00  0.98           C  
ATOM   2840  O   ILE A 192      21.801 -17.691  31.741  1.00  0.98           O  
ATOM   2841  CB  ILE A 192      21.044 -18.877  34.682  1.00  0.98           C  
ATOM   2842  CG1 ILE A 192      19.902 -19.624  35.365  1.00  0.98           C  
ATOM   2843  CG2 ILE A 192      20.688 -17.442  34.552  1.00  0.98           C  
ATOM   2844  CD1 ILE A 192      19.825 -19.357  36.835  1.00  0.98           C  
ATOM   2845  H   ILE A 192      21.984 -21.173  34.278  1.00  0.98           H  
ATOM   2846  HA  ILE A 192      20.325 -19.439  32.756  1.00  0.98           H  
ATOM   2847  HB  ILE A 192      21.940 -18.966  35.288  1.00  0.98           H  
ATOM   2848 1HG1 ILE A 192      18.959 -19.326  34.910  1.00  0.98           H  
ATOM   2849 2HG1 ILE A 192      20.040 -20.695  35.218  1.00  0.98           H  
ATOM   2850 1HG2 ILE A 192      20.510 -17.013  35.534  1.00  0.98           H  
ATOM   2851 2HG2 ILE A 192      21.480 -16.900  34.063  1.00  0.98           H  
ATOM   2852 3HG2 ILE A 192      19.800 -17.388  33.955  1.00  0.98           H  
ATOM   2853 1HD1 ILE A 192      18.997 -19.923  37.266  1.00  0.98           H  
ATOM   2854 2HD1 ILE A 192      20.762 -19.672  37.304  1.00  0.98           H  
ATOM   2855 3HD1 ILE A 192      19.671 -18.295  37.008  1.00  0.98           H  
ATOM   2856  N   GLY A 193      23.517 -18.640  32.837  1.00  0.97           N  
ATOM   2857  CA  GLY A 193      24.533 -17.811  32.159  1.00  0.97           C  
ATOM   2858  C   GLY A 193      24.877 -16.557  32.932  1.00  0.97           C  
ATOM   2859  O   GLY A 193      25.777 -15.797  32.563  1.00  0.97           O  
ATOM   2860  H   GLY A 193      23.781 -19.324  33.551  1.00  0.97           H  
ATOM   2861 1HA  GLY A 193      25.438 -18.405  32.014  1.00  0.97           H  
ATOM   2862 2HA  GLY A 193      24.182 -17.520  31.176  1.00  0.97           H  
ATOM   2863  N   SER A 194      24.180 -16.355  34.022  1.00  0.96           N  
ATOM   2864  CA  SER A 194      24.428 -15.231  34.880  1.00  0.96           C  
ATOM   2865  C   SER A 194      24.180 -15.678  36.299  1.00  0.96           C  
ATOM   2866  O   SER A 194      23.470 -16.656  36.545  1.00  0.96           O  
ATOM   2867  CB  SER A 194      23.528 -14.059  34.527  1.00  0.96           C  
ATOM   2868  OG  SER A 194      22.193 -14.369  34.775  1.00  0.96           O  
ATOM   2869  H   SER A 194      23.461 -17.014  34.266  1.00  0.96           H  
ATOM   2870  HA  SER A 194      25.471 -14.937  34.789  1.00  0.96           H  
ATOM   2871 1HB  SER A 194      23.820 -13.192  35.122  1.00  0.96           H  
ATOM   2872 2HB  SER A 194      23.662 -13.800  33.479  1.00  0.96           H  
ATOM   2873  HG  SER A 194      22.168 -14.687  35.682  1.00  0.96           H  
ATOM   2874  N   VAL A 195      24.729 -14.940  37.230  1.00  0.94           N  
ATOM   2875  CA  VAL A 195      24.542 -15.239  38.625  1.00  0.94           C  
ATOM   2876  C   VAL A 195      23.937 -14.070  39.328  1.00  0.94           C  
ATOM   2877  O   VAL A 195      24.102 -12.923  38.911  1.00  0.94           O  
ATOM   2878  CB  VAL A 195      25.890 -15.546  39.312  1.00  0.94           C  
ATOM   2879  CG1 VAL A 195      26.527 -16.737  38.713  1.00  0.94           C  
ATOM   2880  CG2 VAL A 195      26.800 -14.331  39.199  1.00  0.94           C  
ATOM   2881  H   VAL A 195      25.316 -14.166  36.945  1.00  0.94           H  
ATOM   2882  HA  VAL A 195      23.879 -16.096  38.725  1.00  0.94           H  
ATOM   2883  HB  VAL A 195      25.708 -15.763  40.364  1.00  0.94           H  
ATOM   2884 1HG1 VAL A 195      27.466 -16.951  39.217  1.00  0.94           H  
ATOM   2885 2HG1 VAL A 195      25.849 -17.571  38.835  1.00  0.94           H  
ATOM   2886 3HG1 VAL A 195      26.715 -16.553  37.668  1.00  0.94           H  
ATOM   2887 1HG2 VAL A 195      27.744 -14.534  39.704  1.00  0.94           H  
ATOM   2888 2HG2 VAL A 195      26.994 -14.114  38.154  1.00  0.94           H  
ATOM   2889 3HG2 VAL A 195      26.318 -13.471  39.667  1.00  0.94           H  
ATOM   2890  N   SER A 196      23.255 -14.369  40.415  1.00  0.94           N  
ATOM   2891  CA  SER A 196      22.727 -13.349  41.289  1.00  0.94           C  
ATOM   2892  C   SER A 196      23.696 -13.274  42.442  1.00  0.94           C  
ATOM   2893  O   SER A 196      23.700 -14.154  43.301  1.00  0.94           O  
ATOM   2894  CB  SER A 196      21.357 -13.748  41.775  1.00  0.94           C  
ATOM   2895  OG  SER A 196      20.443 -13.782  40.724  1.00  0.94           O  
ATOM   2896  H   SER A 196      23.134 -15.340  40.665  1.00  0.94           H  
ATOM   2897  HA  SER A 196      22.693 -12.384  40.775  1.00  0.94           H  
ATOM   2898 1HB  SER A 196      21.414 -14.733  42.239  1.00  0.94           H  
ATOM   2899 2HB  SER A 196      21.020 -13.062  42.536  1.00  0.94           H  
ATOM   2900  HG  SER A 196      20.473 -12.905  40.322  1.00  0.94           H  
ATOM   2901  N   ASP A 197      24.583 -12.296  42.416  1.00  0.93           N  
ATOM   2902  CA  ASP A 197      25.605 -12.225  43.436  1.00  0.93           C  
ATOM   2903  C   ASP A 197      25.160 -11.238  44.487  1.00  0.93           C  
ATOM   2904  O   ASP A 197      24.197 -10.511  44.268  1.00  0.93           O  
ATOM   2905  CB  ASP A 197      26.965 -11.854  42.824  1.00  0.93           C  
ATOM   2906  CG  ASP A 197      28.153 -12.334  43.686  1.00  0.93           C  
ATOM   2907  OD1 ASP A 197      27.897 -12.859  44.772  1.00  0.93           O  
ATOM   2908  OD2 ASP A 197      29.278 -12.201  43.262  1.00  0.93           O  
ATOM   2909  H   ASP A 197      24.538 -11.585  41.686  1.00  0.93           H  
ATOM   2910  HA  ASP A 197      25.706 -13.201  43.906  1.00  0.93           H  
ATOM   2911 1HB  ASP A 197      27.050 -12.294  41.829  1.00  0.93           H  
ATOM   2912 2HB  ASP A 197      27.026 -10.771  42.709  1.00  0.93           H  
ATOM   2913  N   ILE A 198      25.868 -11.194  45.601  1.00  0.93           N  
ATOM   2914  CA  ILE A 198      25.554 -10.228  46.652  1.00  0.93           C  
ATOM   2915  C   ILE A 198      26.626  -9.181  46.788  1.00  0.93           C  
ATOM   2916  O   ILE A 198      27.786  -9.509  47.016  1.00  0.93           O  
ATOM   2917  CB  ILE A 198      25.420 -10.872  48.034  1.00  0.93           C  
ATOM   2918  CG1 ILE A 198      24.343 -11.855  48.078  1.00  0.93           C  
ATOM   2919  CG2 ILE A 198      25.174  -9.828  49.065  1.00  0.93           C  
ATOM   2920  CD1 ILE A 198      24.343 -12.582  49.371  1.00  0.93           C  
ATOM   2921  H   ILE A 198      26.653 -11.844  45.674  1.00  0.93           H  
ATOM   2922  HA  ILE A 198      24.620  -9.727  46.407  1.00  0.93           H  
ATOM   2923  HB  ILE A 198      26.343 -11.395  48.275  1.00  0.93           H  
ATOM   2924 1HG1 ILE A 198      23.382 -11.355  47.944  1.00  0.93           H  
ATOM   2925 2HG1 ILE A 198      24.483 -12.575  47.277  1.00  0.93           H  
ATOM   2926 1HG2 ILE A 198      25.104 -10.317  50.018  1.00  0.93           H  
ATOM   2927 2HG2 ILE A 198      25.990  -9.116  49.086  1.00  0.93           H  
ATOM   2928 3HG2 ILE A 198      24.246  -9.309  48.842  1.00  0.93           H  
ATOM   2929 1HD1 ILE A 198      23.537 -13.304  49.380  1.00  0.93           H  
ATOM   2930 2HD1 ILE A 198      25.297 -13.085  49.503  1.00  0.93           H  
ATOM   2931 3HD1 ILE A 198      24.204 -11.874  50.178  1.00  0.93           H  
ATOM   2932  N   ASP A 199      26.242  -7.915  46.669  1.00  0.92           N  
ATOM   2933  CA  ASP A 199      27.204  -6.850  46.851  1.00  0.92           C  
ATOM   2934  C   ASP A 199      27.199  -6.480  48.325  1.00  0.92           C  
ATOM   2935  O   ASP A 199      26.302  -5.753  48.758  1.00  0.92           O  
ATOM   2936  CB  ASP A 199      26.867  -5.625  46.004  1.00  0.92           C  
ATOM   2937  CG  ASP A 199      27.919  -4.479  46.146  1.00  0.92           C  
ATOM   2938  OD1 ASP A 199      28.683  -4.468  47.115  1.00  0.92           O  
ATOM   2939  OD2 ASP A 199      27.940  -3.627  45.291  1.00  0.92           O  
ATOM   2940  H   ASP A 199      25.262  -7.698  46.469  1.00  0.92           H  
ATOM   2941  HA  ASP A 199      28.172  -7.215  46.529  1.00  0.92           H  
ATOM   2942 1HB  ASP A 199      26.801  -5.914  44.951  1.00  0.92           H  
ATOM   2943 2HB  ASP A 199      25.883  -5.241  46.296  1.00  0.92           H  
ATOM   2944  N   PRO A 200      28.219  -6.870  49.115  1.00  0.92           N  
ATOM   2945  CA  PRO A 200      28.243  -6.740  50.549  1.00  0.92           C  
ATOM   2946  C   PRO A 200      28.181  -5.282  50.951  1.00  0.92           C  
ATOM   2947  O   PRO A 200      27.773  -4.979  52.065  1.00  0.92           O  
ATOM   2948  CB  PRO A 200      29.581  -7.378  50.940  1.00  0.92           C  
ATOM   2949  CG  PRO A 200      30.443  -7.233  49.712  1.00  0.92           C  
ATOM   2950  CD  PRO A 200      29.495  -7.358  48.545  1.00  0.92           C  
ATOM   2951  HA  PRO A 200      27.401  -7.305  50.970  1.00  0.92           H  
ATOM   2952 1HB  PRO A 200      29.996  -6.866  51.823  1.00  0.92           H  
ATOM   2953 2HB  PRO A 200      29.430  -8.424  51.222  1.00  0.92           H  
ATOM   2954 1HG  PRO A 200      30.958  -6.258  49.724  1.00  0.92           H  
ATOM   2955 2HG  PRO A 200      31.224  -8.004  49.703  1.00  0.92           H  
ATOM   2956 1HD  PRO A 200      29.854  -6.692  47.745  1.00  0.92           H  
ATOM   2957 2HD  PRO A 200      29.430  -8.396  48.238  1.00  0.92           H  
ATOM   2958  N   ALA A 201      28.524  -4.362  50.039  1.00  0.91           N  
ATOM   2959  CA  ALA A 201      28.494  -2.936  50.343  1.00  0.91           C  
ATOM   2960  C   ALA A 201      27.090  -2.481  50.715  1.00  0.91           C  
ATOM   2961  O   ALA A 201      26.908  -1.493  51.425  1.00  0.91           O  
ATOM   2962  CB  ALA A 201      28.982  -2.135  49.159  1.00  0.91           C  
ATOM   2963  H   ALA A 201      28.789  -4.626  49.080  1.00  0.91           H  
ATOM   2964  HA  ALA A 201      29.149  -2.760  51.196  1.00  0.91           H  
ATOM   2965 1HB  ALA A 201      28.979  -1.078  49.408  1.00  0.91           H  
ATOM   2966 2HB  ALA A 201      29.990  -2.450  48.899  1.00  0.91           H  
ATOM   2967 3HB  ALA A 201      28.320  -2.313  48.311  1.00  0.91           H  
ATOM   2968  N   GLN A 202      26.089  -3.186  50.192  1.00  0.89           N  
ATOM   2969  CA  GLN A 202      24.701  -2.840  50.416  1.00  0.89           C  
ATOM   2970  C   GLN A 202      24.145  -3.537  51.650  1.00  0.89           C  
ATOM   2971  O   GLN A 202      23.012  -3.261  52.056  1.00  0.89           O  
ATOM   2972  CB  GLN A 202      23.878  -3.256  49.198  1.00  0.89           C  
ATOM   2973  CG  GLN A 202      24.302  -2.595  47.899  1.00  0.89           C  
ATOM   2974  CD  GLN A 202      24.149  -1.093  47.918  1.00  0.89           C  
ATOM   2975  OE1 GLN A 202      23.056  -0.572  48.171  1.00  0.89           O  
ATOM   2976  NE2 GLN A 202      25.240  -0.381  47.654  1.00  0.89           N  
ATOM   2977  H   GLN A 202      26.298  -4.010  49.626  1.00  0.89           H  
ATOM   2978  HA  GLN A 202      24.625  -1.765  50.562  1.00  0.89           H  
ATOM   2979 1HB  GLN A 202      23.984  -4.332  49.059  1.00  0.89           H  
ATOM   2980 2HB  GLN A 202      22.823  -3.048  49.370  1.00  0.89           H  
ATOM   2981 1HG  GLN A 202      25.355  -2.835  47.718  1.00  0.89           H  
ATOM   2982 2HG  GLN A 202      23.692  -2.992  47.088  1.00  0.89           H  
ATOM   2983 1HE2 GLN A 202      25.199   0.620  47.655  1.00  0.89           H  
ATOM   2984 2HE2 GLN A 202      26.108  -0.846  47.455  1.00  0.89           H  
ATOM   2985  N   LEU A 203      24.924  -4.474  52.206  1.00  0.87           N  
ATOM   2986  CA  LEU A 203      24.525  -5.288  53.346  1.00  0.87           C  
ATOM   2987  C   LEU A 203      25.235  -4.849  54.626  1.00  0.87           C  
ATOM   2988  O   LEU A 203      24.670  -4.912  55.717  1.00  0.87           O  
ATOM   2989  CB  LEU A 203      24.858  -6.748  53.116  1.00  0.87           C  
ATOM   2990  CG  LEU A 203      23.922  -7.570  52.335  1.00  0.87           C  
ATOM   2991  CD1 LEU A 203      23.837  -7.090  50.952  1.00  0.87           C  
ATOM   2992  CD2 LEU A 203      24.412  -8.947  52.372  1.00  0.87           C  
ATOM   2993  H   LEU A 203      25.861  -4.614  51.849  1.00  0.87           H  
ATOM   2994  HA  LEU A 203      23.454  -5.211  53.477  1.00  0.87           H  
ATOM   2995 1HB  LEU A 203      25.831  -6.816  52.656  1.00  0.87           H  
ATOM   2996 2HB  LEU A 203      24.891  -7.205  54.093  1.00  0.87           H  
ATOM   2997  HG  LEU A 203      22.949  -7.518  52.755  1.00  0.87           H  
ATOM   2998 1HD1 LEU A 203      23.169  -7.727  50.444  1.00  0.87           H  
ATOM   2999 2HD1 LEU A 203      23.462  -6.082  50.927  1.00  0.87           H  
ATOM   3000 3HD1 LEU A 203      24.816  -7.126  50.479  1.00  0.87           H  
ATOM   3001 1HD2 LEU A 203      23.749  -9.579  51.805  1.00  0.87           H  
ATOM   3002 2HD2 LEU A 203      25.398  -8.960  51.935  1.00  0.87           H  
ATOM   3003 3HD2 LEU A 203      24.462  -9.291  53.404  1.00  0.87           H  
ATOM   3004  N   PHE A 204      26.513  -4.474  54.500  1.00  0.83           N  
ATOM   3005  CA  PHE A 204      27.318  -4.118  55.664  1.00  0.83           C  
ATOM   3006  C   PHE A 204      27.981  -2.753  55.508  1.00  0.83           C  
ATOM   3007  O   PHE A 204      28.847  -2.554  54.653  1.00  0.83           O  
ATOM   3008  CB  PHE A 204      28.407  -5.171  55.892  1.00  0.83           C  
ATOM   3009  CG  PHE A 204      27.840  -6.540  56.064  1.00  0.83           C  
ATOM   3010  CD1 PHE A 204      27.583  -7.311  54.952  1.00  0.83           C  
ATOM   3011  CD2 PHE A 204      27.518  -7.045  57.298  1.00  0.83           C  
ATOM   3012  CE1 PHE A 204      27.007  -8.555  55.073  1.00  0.83           C  
ATOM   3013  CE2 PHE A 204      26.939  -8.300  57.409  1.00  0.83           C  
ATOM   3014  CZ  PHE A 204      26.679  -9.043  56.289  1.00  0.83           C  
ATOM   3015  H   PHE A 204      26.941  -4.460  53.583  1.00  0.83           H  
ATOM   3016  HA  PHE A 204      26.671  -4.089  56.536  1.00  0.83           H  
ATOM   3017 1HB  PHE A 204      29.084  -5.185  55.035  1.00  0.83           H  
ATOM   3018 2HB  PHE A 204      28.987  -4.920  56.777  1.00  0.83           H  
ATOM   3019  HD1 PHE A 204      27.835  -6.913  53.960  1.00  0.83           H  
ATOM   3020  HD2 PHE A 204      27.712  -6.443  58.189  1.00  0.83           H  
ATOM   3021  HE1 PHE A 204      26.805  -9.135  54.194  1.00  0.83           H  
ATOM   3022  HE2 PHE A 204      26.684  -8.683  58.384  1.00  0.83           H  
ATOM   3023  HZ  PHE A 204      26.222 -10.004  56.362  1.00  0.83           H  
ATOM   3024  N   ASP A 205      27.617  -1.819  56.372  1.00  0.80           N  
ATOM   3025  CA  ASP A 205      28.198  -0.493  56.314  1.00  0.80           C  
ATOM   3026  C   ASP A 205      29.520  -0.510  57.043  1.00  0.80           C  
ATOM   3027  O   ASP A 205      29.580  -0.507  58.268  1.00  0.80           O  
ATOM   3028  CB  ASP A 205      27.248   0.560  56.872  1.00  0.80           C  
ATOM   3029  CG  ASP A 205      27.808   2.018  56.844  1.00  0.80           C  
ATOM   3030  OD1 ASP A 205      29.027   2.226  56.718  1.00  0.80           O  
ATOM   3031  OD2 ASP A 205      26.989   2.928  56.971  1.00  0.80           O  
ATOM   3032  H   ASP A 205      26.909  -2.034  57.068  1.00  0.80           H  
ATOM   3033  HA  ASP A 205      28.389  -0.243  55.271  1.00  0.80           H  
ATOM   3034 1HB  ASP A 205      26.315   0.531  56.304  1.00  0.80           H  
ATOM   3035 2HB  ASP A 205      27.004   0.299  57.897  1.00  0.80           H  
ATOM   3036  N   ALA A 206      30.591  -0.514  56.266  1.00  0.76           N  
ATOM   3037  CA  ALA A 206      31.948  -0.661  56.766  1.00  0.76           C  
ATOM   3038  C   ALA A 206      32.333   0.410  57.800  1.00  0.76           C  
ATOM   3039  O   ALA A 206      33.236   0.202  58.617  1.00  0.76           O  
ATOM   3040  CB  ALA A 206      32.912  -0.636  55.595  1.00  0.76           C  
ATOM   3041  H   ALA A 206      30.440  -0.476  55.265  1.00  0.76           H  
ATOM   3042  HA  ALA A 206      32.020  -1.630  57.234  1.00  0.76           H  
ATOM   3043 1HB  ALA A 206      33.915  -0.804  55.939  1.00  0.76           H  
ATOM   3044 2HB  ALA A 206      32.640  -1.424  54.892  1.00  0.76           H  
ATOM   3045 3HB  ALA A 206      32.853   0.330  55.098  1.00  0.76           H  
ATOM   3046  N   SER A 207      31.710   1.592  57.738  1.00  0.74           N  
ATOM   3047  CA  SER A 207      32.107   2.658  58.656  1.00  0.74           C  
ATOM   3048  C   SER A 207      31.476   2.526  60.040  1.00  0.74           C  
ATOM   3049  O   SER A 207      31.835   3.261  60.966  1.00  0.74           O  
ATOM   3050  CB  SER A 207      31.794   4.017  58.062  1.00  0.74           C  
ATOM   3051  OG  SER A 207      30.409   4.266  57.973  1.00  0.74           O  
ATOM   3052  H   SER A 207      30.907   1.740  57.110  1.00  0.74           H  
ATOM   3053  HA  SER A 207      33.184   2.599  58.787  1.00  0.74           H  
ATOM   3054 1HB  SER A 207      32.264   4.788  58.670  1.00  0.74           H  
ATOM   3055 2HB  SER A 207      32.232   4.075  57.069  1.00  0.74           H  
ATOM   3056  HG  SER A 207      30.007   3.502  57.487  1.00  0.74           H  
ATOM   3057  N   LYS A 208      30.522   1.611  60.177  1.00  0.72           N  
ATOM   3058  CA  LYS A 208      29.801   1.434  61.423  1.00  0.72           C  
ATOM   3059  C   LYS A 208      30.159   0.151  62.137  1.00  0.72           C  
ATOM   3060  O   LYS A 208      30.597  -0.834  61.532  1.00  0.72           O  
ATOM   3061  CB  LYS A 208      28.292   1.445  61.188  1.00  0.72           C  
ATOM   3062  CG  LYS A 208      27.693   2.749  60.695  1.00  0.72           C  
ATOM   3063  CD  LYS A 208      26.179   2.592  60.511  1.00  0.72           C  
ATOM   3064  CE  LYS A 208      25.512   3.890  60.064  1.00  0.72           C  
ATOM   3065  NZ  LYS A 208      26.000   4.338  58.721  1.00  0.72           N  
ATOM   3066  H   LYS A 208      30.280   1.010  59.388  1.00  0.72           H  
ATOM   3067  HA  LYS A 208      30.053   2.260  62.087  1.00  0.72           H  
ATOM   3068 1HB  LYS A 208      28.070   0.711  60.424  1.00  0.72           H  
ATOM   3069 2HB  LYS A 208      27.769   1.136  62.100  1.00  0.72           H  
ATOM   3070 1HG  LYS A 208      27.891   3.543  61.413  1.00  0.72           H  
ATOM   3071 2HG  LYS A 208      28.144   3.023  59.735  1.00  0.72           H  
ATOM   3072 1HD  LYS A 208      25.986   1.822  59.759  1.00  0.72           H  
ATOM   3073 2HD  LYS A 208      25.730   2.266  61.455  1.00  0.72           H  
ATOM   3074 1HE  LYS A 208      24.437   3.728  60.010  1.00  0.72           H  
ATOM   3075 2HE  LYS A 208      25.717   4.671  60.795  1.00  0.72           H  
ATOM   3076 1HZ  LYS A 208      25.545   5.183  58.442  1.00  0.72           H  
ATOM   3077 2HZ  LYS A 208      26.997   4.492  58.741  1.00  0.72           H  
ATOM   3078 3HZ  LYS A 208      25.827   3.615  58.005  1.00  0.72           H  
ATOM   3079  N   SER A 209      29.955   0.171  63.442  1.00  0.71           N  
ATOM   3080  CA  SER A 209      30.074  -1.001  64.287  1.00  0.71           C  
ATOM   3081  C   SER A 209      28.819  -1.829  64.188  1.00  0.71           C  
ATOM   3082  O   SER A 209      27.781  -1.345  63.724  1.00  0.71           O  
ATOM   3083  CB  SER A 209      30.277  -0.568  65.707  1.00  0.71           C  
ATOM   3084  OG  SER A 209      29.111   0.079  66.194  1.00  0.71           O  
ATOM   3085  H   SER A 209      29.663   1.040  63.867  1.00  0.71           H  
ATOM   3086  HA  SER A 209      30.905  -1.619  63.957  1.00  0.71           H  
ATOM   3087 1HB  SER A 209      30.517  -1.415  66.309  1.00  0.71           H  
ATOM   3088 2HB  SER A 209      31.125   0.112  65.757  1.00  0.71           H  
ATOM   3089  HG  SER A 209      29.402   0.630  66.948  1.00  0.71           H  
ATOM   3090  N   LEU A 210      28.885  -3.054  64.664  1.00  0.70           N  
ATOM   3091  CA  LEU A 210      27.696  -3.874  64.690  1.00  0.70           C  
ATOM   3092  C   LEU A 210      26.696  -3.347  65.700  1.00  0.70           C  
ATOM   3093  O   LEU A 210      25.503  -3.280  65.415  1.00  0.70           O  
ATOM   3094  CB  LEU A 210      28.123  -5.308  64.918  1.00  0.70           C  
ATOM   3095  CG  LEU A 210      28.826  -5.784  63.707  1.00  0.70           C  
ATOM   3096  CD1 LEU A 210      29.462  -7.071  63.915  1.00  0.70           C  
ATOM   3097  CD2 LEU A 210      27.799  -5.885  62.636  1.00  0.70           C  
ATOM   3098  H   LEU A 210      29.761  -3.410  65.025  1.00  0.70           H  
ATOM   3099  HA  LEU A 210      27.231  -3.822  63.710  1.00  0.70           H  
ATOM   3100 1HB  LEU A 210      28.795  -5.361  65.773  1.00  0.70           H  
ATOM   3101 2HB  LEU A 210      27.252  -5.930  65.096  1.00  0.70           H  
ATOM   3102  HG  LEU A 210      29.595  -5.055  63.436  1.00  0.70           H  
ATOM   3103 1HD1 LEU A 210      29.968  -7.397  63.020  1.00  0.70           H  
ATOM   3104 2HD1 LEU A 210      30.183  -6.986  64.708  1.00  0.70           H  
ATOM   3105 3HD1 LEU A 210      28.703  -7.775  64.169  1.00  0.70           H  
ATOM   3106 1HD2 LEU A 210      28.257  -6.180  61.718  1.00  0.70           H  
ATOM   3107 2HD2 LEU A 210      27.047  -6.615  62.929  1.00  0.70           H  
ATOM   3108 3HD2 LEU A 210      27.328  -4.938  62.507  1.00  0.70           H  
ATOM   3109  N   ALA A 211      27.189  -2.868  66.843  1.00  0.71           N  
ATOM   3110  CA  ALA A 211      26.330  -2.310  67.879  1.00  0.71           C  
ATOM   3111  C   ALA A 211      25.515  -1.129  67.361  1.00  0.71           C  
ATOM   3112  O   ALA A 211      24.354  -0.963  67.740  1.00  0.71           O  
ATOM   3113  CB  ALA A 211      27.162  -1.844  69.061  1.00  0.71           C  
ATOM   3114  H   ALA A 211      28.186  -2.933  67.036  1.00  0.71           H  
ATOM   3115  HA  ALA A 211      25.639  -3.089  68.200  1.00  0.71           H  
ATOM   3116 1HB  ALA A 211      26.507  -1.448  69.832  1.00  0.71           H  
ATOM   3117 2HB  ALA A 211      27.731  -2.669  69.461  1.00  0.71           H  
ATOM   3118 3HB  ALA A 211      27.849  -1.061  68.734  1.00  0.71           H  
ATOM   3119  N   ASP A 212      26.097  -0.333  66.457  1.00  0.72           N  
ATOM   3120  CA  ASP A 212      25.405   0.842  65.943  1.00  0.72           C  
ATOM   3121  C   ASP A 212      24.629   0.622  64.641  1.00  0.72           C  
ATOM   3122  O   ASP A 212      24.139   1.590  64.051  1.00  0.72           O  
ATOM   3123  CB  ASP A 212      26.386   1.994  65.750  1.00  0.72           C  
ATOM   3124  CG  ASP A 212      26.957   2.506  67.084  1.00  0.72           C  
ATOM   3125  OD1 ASP A 212      26.218   2.578  68.038  1.00  0.72           O  
ATOM   3126  OD2 ASP A 212      28.123   2.832  67.129  1.00  0.72           O  
ATOM   3127  H   ASP A 212      27.067  -0.496  66.175  1.00  0.72           H  
ATOM   3128  HA  ASP A 212      24.685   1.152  66.699  1.00  0.72           H  
ATOM   3129 1HB  ASP A 212      27.209   1.653  65.120  1.00  0.72           H  
ATOM   3130 2HB  ASP A 212      25.892   2.812  65.231  1.00  0.72           H  
ATOM   3131  N   GLY A 213      24.500  -0.626  64.183  1.00  0.75           N  
ATOM   3132  CA  GLY A 213      23.710  -0.867  62.980  1.00  0.75           C  
ATOM   3133  C   GLY A 213      24.449  -1.064  61.660  1.00  0.75           C  
ATOM   3134  O   GLY A 213      23.883  -0.796  60.602  1.00  0.75           O  
ATOM   3135  H   GLY A 213      24.915  -1.415  64.683  1.00  0.75           H  
ATOM   3136 1HA  GLY A 213      23.117  -1.758  63.155  1.00  0.75           H  
ATOM   3137 2HA  GLY A 213      22.996  -0.055  62.864  1.00  0.75           H  
ATOM   3138  N   ALA A 214      25.677  -1.579  61.676  1.00  0.79           N  
ATOM   3139  CA  ALA A 214      26.372  -1.833  60.407  1.00  0.79           C  
ATOM   3140  C   ALA A 214      25.593  -2.774  59.481  1.00  0.79           C  
ATOM   3141  O   ALA A 214      25.720  -2.692  58.261  1.00  0.79           O  
ATOM   3142  CB  ALA A 214      27.741  -2.440  60.634  1.00  0.79           C  
ATOM   3143  H   ALA A 214      26.168  -1.744  62.556  1.00  0.79           H  
ATOM   3144  HA  ALA A 214      26.486  -0.876  59.903  1.00  0.79           H  
ATOM   3145 1HB  ALA A 214      28.245  -2.573  59.676  1.00  0.79           H  
ATOM   3146 2HB  ALA A 214      28.321  -1.786  61.247  1.00  0.79           H  
ATOM   3147 3HB  ALA A 214      27.644  -3.372  61.107  1.00  0.79           H  
ATOM   3148  N   ILE A 215      24.823  -3.715  60.025  1.00  0.85           N  
ATOM   3149  CA  ILE A 215      24.123  -4.641  59.137  1.00  0.85           C  
ATOM   3150  C   ILE A 215      22.792  -4.038  58.673  1.00  0.85           C  
ATOM   3151  O   ILE A 215      21.943  -3.673  59.489  1.00  0.85           O  
ATOM   3152  CB  ILE A 215      23.862  -5.991  59.813  1.00  0.85           C  
ATOM   3153  CG1 ILE A 215      25.140  -6.633  60.221  1.00  0.85           C  
ATOM   3154  CG2 ILE A 215      23.170  -6.894  58.859  1.00  0.85           C  
ATOM   3155  CD1 ILE A 215      24.927  -7.868  61.067  1.00  0.85           C  
ATOM   3156  H   ILE A 215      24.715  -3.772  61.026  1.00  0.85           H  
ATOM   3157  HA  ILE A 215      24.742  -4.818  58.258  1.00  0.85           H  
ATOM   3158  HB  ILE A 215      23.244  -5.858  60.708  1.00  0.85           H  
ATOM   3159 1HG1 ILE A 215      25.685  -6.887  59.361  1.00  0.85           H  
ATOM   3160 2HG1 ILE A 215      25.711  -5.918  60.786  1.00  0.85           H  
ATOM   3161 1HG2 ILE A 215      23.016  -7.830  59.347  1.00  0.85           H  
ATOM   3162 2HG2 ILE A 215      22.223  -6.465  58.591  1.00  0.85           H  
ATOM   3163 3HG2 ILE A 215      23.785  -7.037  57.968  1.00  0.85           H  
ATOM   3164 1HD1 ILE A 215      25.878  -8.295  61.351  1.00  0.85           H  
ATOM   3165 2HD1 ILE A 215      24.374  -7.589  61.950  1.00  0.85           H  
ATOM   3166 3HD1 ILE A 215      24.355  -8.604  60.504  1.00  0.85           H  
ATOM   3167  N   THR A 216      22.620  -3.950  57.348  1.00  0.94           N  
ATOM   3168  CA  THR A 216      21.447  -3.335  56.731  1.00  0.94           C  
ATOM   3169  C   THR A 216      20.418  -4.390  56.318  1.00  0.94           C  
ATOM   3170  O   THR A 216      19.334  -4.062  55.840  1.00  0.94           O  
ATOM   3171  CB  THR A 216      21.838  -2.567  55.460  1.00  0.94           C  
ATOM   3172  OG1 THR A 216      22.268  -3.501  54.510  1.00  0.94           O  
ATOM   3173  CG2 THR A 216      22.999  -1.606  55.753  1.00  0.94           C  
ATOM   3174  H   THR A 216      23.364  -4.288  56.748  1.00  0.94           H  
ATOM   3175  HA  THR A 216      20.986  -2.659  57.448  1.00  0.94           H  
ATOM   3176  HB  THR A 216      20.979  -2.022  55.077  1.00  0.94           H  
ATOM   3177  HG1 THR A 216      22.453  -3.086  53.648  1.00  0.94           H  
ATOM   3178 1HG2 THR A 216      23.282  -1.088  54.835  1.00  0.94           H  
ATOM   3179 2HG2 THR A 216      22.691  -0.881  56.503  1.00  0.94           H  
ATOM   3180 3HG2 THR A 216      23.857  -2.173  56.128  1.00  0.94           H  
ATOM   3181  N   VAL A 217      20.770  -5.657  56.495  1.00  1.04           N  
ATOM   3182  CA  VAL A 217      19.892  -6.752  56.110  1.00  1.04           C  
ATOM   3183  C   VAL A 217      18.703  -6.680  57.080  1.00  1.04           C  
ATOM   3184  O   VAL A 217      18.916  -6.826  58.284  1.00  1.04           O  
ATOM   3185  CB  VAL A 217      20.611  -8.102  56.255  1.00  1.04           C  
ATOM   3186  CG1 VAL A 217      19.662  -9.244  55.921  1.00  1.04           C  
ATOM   3187  CG2 VAL A 217      21.848  -8.118  55.387  1.00  1.04           C  
ATOM   3188  H   VAL A 217      21.676  -5.844  56.892  1.00  1.04           H  
ATOM   3189  HA  VAL A 217      19.616  -6.625  55.075  1.00  1.04           H  
ATOM   3190  HB  VAL A 217      20.906  -8.227  57.287  1.00  1.04           H  
ATOM   3191 1HG1 VAL A 217      20.175 -10.192  56.052  1.00  1.04           H  
ATOM   3192 2HG1 VAL A 217      18.803  -9.206  56.583  1.00  1.04           H  
ATOM   3193 3HG1 VAL A 217      19.333  -9.156  54.890  1.00  1.04           H  
ATOM   3194 1HG2 VAL A 217      22.373  -9.064  55.500  1.00  1.04           H  
ATOM   3195 2HG2 VAL A 217      21.554  -7.998  54.382  1.00  1.04           H  
ATOM   3196 3HG2 VAL A 217      22.517  -7.297  55.671  1.00  1.04           H  
ATOM   3197  N   PRO A 218      17.459  -6.510  56.602  1.00  1.15           N  
ATOM   3198  CA  PRO A 218      16.256  -6.224  57.384  1.00  1.15           C  
ATOM   3199  C   PRO A 218      16.002  -7.009  58.671  1.00  1.15           C  
ATOM   3200  O   PRO A 218      15.469  -6.454  59.641  1.00  1.15           O  
ATOM   3201  CB  PRO A 218      15.161  -6.546  56.361  1.00  1.15           C  
ATOM   3202  CG  PRO A 218      15.779  -6.218  55.030  1.00  1.15           C  
ATOM   3203  CD  PRO A 218      17.204  -6.615  55.146  1.00  1.15           C  
ATOM   3204  HA  PRO A 218      16.251  -5.144  57.603  1.00  1.15           H  
ATOM   3205 1HB  PRO A 218      14.865  -7.604  56.451  1.00  1.15           H  
ATOM   3206 2HB  PRO A 218      14.267  -5.946  56.568  1.00  1.15           H  
ATOM   3207 1HG  PRO A 218      15.282  -6.749  54.219  1.00  1.15           H  
ATOM   3208 2HG  PRO A 218      15.660  -5.139  54.816  1.00  1.15           H  
ATOM   3209 1HD  PRO A 218      17.380  -7.632  54.760  1.00  1.15           H  
ATOM   3210 2HD  PRO A 218      17.754  -5.843  54.606  1.00  1.15           H  
ATOM   3211  N   GLY A 219      16.358  -8.293  58.715  1.00  1.25           N  
ATOM   3212  CA  GLY A 219      16.087  -9.072  59.924  1.00  1.25           C  
ATOM   3213  C   GLY A 219      17.253  -9.153  60.906  1.00  1.25           C  
ATOM   3214  O   GLY A 219      17.139  -9.802  61.949  1.00  1.25           O  
ATOM   3215  H   GLY A 219      16.806  -8.735  57.925  1.00  1.25           H  
ATOM   3216 1HA  GLY A 219      15.217  -8.656  60.433  1.00  1.25           H  
ATOM   3217 2HA  GLY A 219      15.807 -10.082  59.628  1.00  1.25           H  
ATOM   3218  N   TRP A 220      18.379  -8.524  60.573  1.00  1.32           N  
ATOM   3219  CA  TRP A 220      19.607  -8.606  61.374  1.00  1.32           C  
ATOM   3220  C   TRP A 220      19.959  -7.300  62.068  1.00  1.32           C  
ATOM   3221  O   TRP A 220      21.135  -6.993  62.277  1.00  1.32           O  
ATOM   3222  CB  TRP A 220      20.762  -9.058  60.505  1.00  1.32           C  
ATOM   3223  CG  TRP A 220      20.576 -10.430  59.977  1.00  1.32           C  
ATOM   3224  CD1 TRP A 220      19.662 -11.334  60.397  1.00  1.32           C  
ATOM   3225  CD2 TRP A 220      21.285 -11.063  58.916  1.00  1.32           C  
ATOM   3226  NE1 TRP A 220      19.742 -12.467  59.671  1.00  1.32           N  
ATOM   3227  CE2 TRP A 220      20.722 -12.333  58.764  1.00  1.32           C  
ATOM   3228  CE3 TRP A 220      22.322 -10.674  58.086  1.00  1.32           C  
ATOM   3229  CZ2 TRP A 220      21.153 -13.198  57.834  1.00  1.32           C  
ATOM   3230  CZ3 TRP A 220      22.747 -11.556  57.149  1.00  1.32           C  
ATOM   3231  CH2 TRP A 220      22.168 -12.792  57.036  1.00  1.32           C  
ATOM   3232  H   TRP A 220      18.408  -7.965  59.720  1.00  1.32           H  
ATOM   3233  HA  TRP A 220      19.458  -9.360  62.146  1.00  1.32           H  
ATOM   3234 1HB  TRP A 220      20.832  -8.383  59.665  1.00  1.32           H  
ATOM   3235 2HB  TRP A 220      21.697  -9.006  61.069  1.00  1.32           H  
ATOM   3236  HD1 TRP A 220      18.959 -11.185  61.197  1.00  1.32           H  
ATOM   3237  HE1 TRP A 220      19.147 -13.276  59.793  1.00  1.32           H  
ATOM   3238  HE3 TRP A 220      22.777  -9.700  58.169  1.00  1.32           H  
ATOM   3239  HZ2 TRP A 220      20.707 -14.184  57.714  1.00  1.32           H  
ATOM   3240  HZ3 TRP A 220      23.555 -11.254  56.485  1.00  1.32           H  
ATOM   3241  HH2 TRP A 220      22.522 -13.467  56.284  1.00  1.32           H  
ATOM   3242  N   LYS A 221      18.930  -6.564  62.444  1.00  1.37           N  
ATOM   3243  CA  LYS A 221      19.062  -5.294  63.129  1.00  1.37           C  
ATOM   3244  C   LYS A 221      19.978  -5.500  64.336  1.00  1.37           C  
ATOM   3245  O   LYS A 221      19.952  -6.577  64.929  1.00  1.37           O  
ATOM   3246  CB  LYS A 221      17.658  -4.813  63.528  1.00  1.37           C  
ATOM   3247  CG  LYS A 221      16.782  -4.432  62.327  1.00  1.37           C  
ATOM   3248  CD  LYS A 221      15.466  -3.809  62.773  1.00  1.37           C  
ATOM   3249  CE  LYS A 221      14.624  -3.297  61.589  1.00  1.37           C  
ATOM   3250  NZ  LYS A 221      13.997  -4.402  60.792  1.00  1.37           N  
ATOM   3251  H   LYS A 221      18.004  -6.910  62.228  1.00  1.37           H  
ATOM   3252  HA  LYS A 221      19.514  -4.582  62.439  1.00  1.37           H  
ATOM   3253 1HB  LYS A 221      17.142  -5.624  64.040  1.00  1.37           H  
ATOM   3254 2HB  LYS A 221      17.688  -3.982  64.218  1.00  1.37           H  
ATOM   3255 1HG  LYS A 221      17.321  -3.727  61.692  1.00  1.37           H  
ATOM   3256 2HG  LYS A 221      16.571  -5.328  61.739  1.00  1.37           H  
ATOM   3257 1HD  LYS A 221      14.887  -4.558  63.313  1.00  1.37           H  
ATOM   3258 2HD  LYS A 221      15.670  -2.979  63.446  1.00  1.37           H  
ATOM   3259 1HE  LYS A 221      13.835  -2.657  61.978  1.00  1.37           H  
ATOM   3260 2HE  LYS A 221      15.261  -2.710  60.929  1.00  1.37           H  
ATOM   3261 1HZ  LYS A 221      13.455  -4.002  60.044  1.00  1.37           H  
ATOM   3262 2HZ  LYS A 221      14.701  -5.037  60.380  1.00  1.37           H  
ATOM   3263 3HZ  LYS A 221      13.393  -4.943  61.388  1.00  1.37           H  
ATOM   3264  N   PRO A 222      20.744  -4.479  64.773  1.00  1.37           N  
ATOM   3265  CA  PRO A 222      21.768  -4.550  65.816  1.00  1.37           C  
ATOM   3266  C   PRO A 222      21.269  -5.018  67.173  1.00  1.37           C  
ATOM   3267  O   PRO A 222      22.034  -5.556  67.973  1.00  1.37           O  
ATOM   3268  CB  PRO A 222      22.242  -3.094  65.898  1.00  1.37           C  
ATOM   3269  CG  PRO A 222      21.121  -2.271  65.321  1.00  1.37           C  
ATOM   3270  CD  PRO A 222      20.561  -3.123  64.216  1.00  1.37           C  
ATOM   3271  HA  PRO A 222      22.589  -5.183  65.474  1.00  1.37           H  
ATOM   3272 1HB  PRO A 222      22.476  -2.832  66.945  1.00  1.37           H  
ATOM   3273 2HB  PRO A 222      23.156  -2.978  65.338  1.00  1.37           H  
ATOM   3274 1HG  PRO A 222      20.382  -2.061  66.115  1.00  1.37           H  
ATOM   3275 2HG  PRO A 222      21.498  -1.295  64.983  1.00  1.37           H  
ATOM   3276 1HD  PRO A 222      19.531  -2.848  64.071  1.00  1.37           H  
ATOM   3277 2HD  PRO A 222      21.149  -3.011  63.294  1.00  1.37           H  
ATOM   3278  N   ASP A 223      19.978  -4.862  67.424  1.00  1.35           N  
ATOM   3279  CA  ASP A 223      19.401  -5.287  68.685  1.00  1.35           C  
ATOM   3280  C   ASP A 223      18.844  -6.710  68.600  1.00  1.35           C  
ATOM   3281  O   ASP A 223      18.328  -7.241  69.587  1.00  1.35           O  
ATOM   3282  CB  ASP A 223      18.278  -4.331  69.076  1.00  1.35           C  
ATOM   3283  CG  ASP A 223      18.777  -2.929  69.381  1.00  1.35           C  
ATOM   3284  OD1 ASP A 223      19.797  -2.800  70.012  1.00  1.35           O  
ATOM   3285  OD2 ASP A 223      18.143  -1.996  68.956  1.00  1.35           O  
ATOM   3286  H   ASP A 223      19.380  -4.430  66.738  1.00  1.35           H  
ATOM   3287  HA  ASP A 223      20.177  -5.263  69.449  1.00  1.35           H  
ATOM   3288 1HB  ASP A 223      17.554  -4.275  68.264  1.00  1.35           H  
ATOM   3289 2HB  ASP A 223      17.759  -4.720  69.953  1.00  1.35           H  
ATOM   3290  N   GLY A 224      18.935  -7.329  67.423  1.00  1.29           N  
ATOM   3291  CA  GLY A 224      18.366  -8.651  67.211  1.00  1.29           C  
ATOM   3292  C   GLY A 224      19.255  -9.779  67.711  1.00  1.29           C  
ATOM   3293  O   GLY A 224      20.453  -9.602  67.966  1.00  1.29           O  
ATOM   3294  H   GLY A 224      19.401  -6.879  66.639  1.00  1.29           H  
ATOM   3295 1HA  GLY A 224      17.396  -8.705  67.704  1.00  1.29           H  
ATOM   3296 2HA  GLY A 224      18.183  -8.782  66.144  1.00  1.29           H  
ATOM   3297  N   TRP A 225      18.670 -10.976  67.768  1.00  1.23           N  
ATOM   3298  CA  TRP A 225      19.374 -12.165  68.230  1.00  1.23           C  
ATOM   3299  C   TRP A 225      20.612 -12.537  67.419  1.00  1.23           C  
ATOM   3300  O   TRP A 225      21.525 -13.151  67.959  1.00  1.23           O  
ATOM   3301  CB  TRP A 225      18.427 -13.366  68.268  1.00  1.23           C  
ATOM   3302  CG  TRP A 225      17.979 -13.878  66.920  1.00  1.23           C  
ATOM   3303  CD1 TRP A 225      16.864 -13.514  66.223  1.00  1.23           C  
ATOM   3304  CD2 TRP A 225      18.638 -14.894  66.120  1.00  1.23           C  
ATOM   3305  NE1 TRP A 225      16.788 -14.225  65.046  1.00  1.23           N  
ATOM   3306  CE2 TRP A 225      17.863 -15.077  64.972  1.00  1.23           C  
ATOM   3307  CE3 TRP A 225      19.807 -15.654  66.289  1.00  1.23           C  
ATOM   3308  CZ2 TRP A 225      18.217 -15.989  63.991  1.00  1.23           C  
ATOM   3309  CZ3 TRP A 225      20.159 -16.562  65.308  1.00  1.23           C  
ATOM   3310  CH2 TRP A 225      19.385 -16.729  64.191  1.00  1.23           C  
ATOM   3311  H   TRP A 225      17.692 -11.053  67.526  1.00  1.23           H  
ATOM   3312  HA  TRP A 225      19.693 -11.973  69.254  1.00  1.23           H  
ATOM   3313 1HB  TRP A 225      18.916 -14.187  68.794  1.00  1.23           H  
ATOM   3314 2HB  TRP A 225      17.538 -13.102  68.840  1.00  1.23           H  
ATOM   3315  HD1 TRP A 225      16.138 -12.771  66.549  1.00  1.23           H  
ATOM   3316  HE1 TRP A 225      16.056 -14.140  64.352  1.00  1.23           H  
ATOM   3317  HE3 TRP A 225      20.428 -15.528  67.175  1.00  1.23           H  
ATOM   3318  HZ2 TRP A 225      17.615 -16.136  63.095  1.00  1.23           H  
ATOM   3319  HZ3 TRP A 225      21.065 -17.141  65.446  1.00  1.23           H  
ATOM   3320  HH2 TRP A 225      19.694 -17.456  63.441  1.00  1.23           H  
ATOM   3321  N   VAL A 226      20.665 -12.180  66.135  1.00  1.17           N  
ATOM   3322  CA  VAL A 226      21.825 -12.556  65.327  1.00  1.17           C  
ATOM   3323  C   VAL A 226      23.073 -11.813  65.763  1.00  1.17           C  
ATOM   3324  O   VAL A 226      24.136 -12.401  65.970  1.00  1.17           O  
ATOM   3325  CB  VAL A 226      21.551 -12.283  63.840  1.00  1.17           C  
ATOM   3326  CG1 VAL A 226      22.804 -12.505  62.995  1.00  1.17           C  
ATOM   3327  CG2 VAL A 226      20.470 -13.198  63.405  1.00  1.17           C  
ATOM   3328  H   VAL A 226      19.898 -11.667  65.724  1.00  1.17           H  
ATOM   3329  HA  VAL A 226      21.996 -13.625  65.454  1.00  1.17           H  
ATOM   3330  HB  VAL A 226      21.240 -11.244  63.707  1.00  1.17           H  
ATOM   3331 1HG1 VAL A 226      22.572 -12.305  61.947  1.00  1.17           H  
ATOM   3332 2HG1 VAL A 226      23.595 -11.828  63.324  1.00  1.17           H  
ATOM   3333 3HG1 VAL A 226      23.141 -13.535  63.101  1.00  1.17           H  
ATOM   3334 1HG2 VAL A 226      20.246 -13.044  62.378  1.00  1.17           H  
ATOM   3335 2HG2 VAL A 226      20.797 -14.220  63.546  1.00  1.17           H  
ATOM   3336 3HG2 VAL A 226      19.584 -13.007  64.000  1.00  1.17           H  
ATOM   3337  N   VAL A 227      22.947 -10.511  65.940  1.00  1.11           N  
ATOM   3338  CA  VAL A 227      24.090  -9.730  66.350  1.00  1.11           C  
ATOM   3339  C   VAL A 227      24.434 -10.099  67.782  1.00  1.11           C  
ATOM   3340  O   VAL A 227      25.609 -10.298  68.111  1.00  1.11           O  
ATOM   3341  CB  VAL A 227      23.816  -8.226  66.166  1.00  1.11           C  
ATOM   3342  CG1 VAL A 227      24.966  -7.383  66.733  1.00  1.11           C  
ATOM   3343  CG2 VAL A 227      23.642  -7.966  64.678  1.00  1.11           C  
ATOM   3344  H   VAL A 227      22.055 -10.061  65.795  1.00  1.11           H  
ATOM   3345  HA  VAL A 227      24.935  -9.993  65.713  1.00  1.11           H  
ATOM   3346  HB  VAL A 227      22.900  -7.950  66.705  1.00  1.11           H  
ATOM   3347 1HG1 VAL A 227      24.744  -6.321  66.588  1.00  1.11           H  
ATOM   3348 2HG1 VAL A 227      25.074  -7.587  67.799  1.00  1.11           H  
ATOM   3349 3HG1 VAL A 227      25.891  -7.633  66.220  1.00  1.11           H  
ATOM   3350 1HG2 VAL A 227      23.439  -6.927  64.490  1.00  1.11           H  
ATOM   3351 2HG2 VAL A 227      24.557  -8.250  64.170  1.00  1.11           H  
ATOM   3352 3HG2 VAL A 227      22.809  -8.562  64.295  1.00  1.11           H  
ATOM   3353  N   GLN A 228      23.414 -10.229  68.645  1.00  1.07           N  
ATOM   3354  CA  GLN A 228      23.696 -10.565  70.032  1.00  1.07           C  
ATOM   3355  C   GLN A 228      24.341 -11.940  70.180  1.00  1.07           C  
ATOM   3356  O   GLN A 228      25.299 -12.096  70.933  1.00  1.07           O  
ATOM   3357  CB  GLN A 228      22.415 -10.602  70.873  1.00  1.07           C  
ATOM   3358  CG  GLN A 228      21.702  -9.277  71.136  1.00  1.07           C  
ATOM   3359  CD  GLN A 228      20.451  -9.517  72.004  1.00  1.07           C  
ATOM   3360  OE1 GLN A 228      20.532 -10.313  72.955  1.00  1.07           O  
ATOM   3361  NE2 GLN A 228      19.321  -8.876  71.712  1.00  1.07           N  
ATOM   3362  H   GLN A 228      22.449 -10.073  68.347  1.00  1.07           H  
ATOM   3363  HA  GLN A 228      24.377  -9.818  70.437  1.00  1.07           H  
ATOM   3364 1HB  GLN A 228      21.700 -11.256  70.383  1.00  1.07           H  
ATOM   3365 2HB  GLN A 228      22.642 -11.048  71.840  1.00  1.07           H  
ATOM   3366 1HG  GLN A 228      22.372  -8.602  71.663  1.00  1.07           H  
ATOM   3367 2HG  GLN A 228      21.392  -8.836  70.186  1.00  1.07           H  
ATOM   3368 1HE2 GLN A 228      18.507  -9.030  72.266  1.00  1.07           H  
ATOM   3369 2HE2 GLN A 228      19.246  -8.231  70.923  1.00  1.07           H  
ATOM   3370  N   SER A 229      23.877 -12.937  69.424  1.00  1.05           N  
ATOM   3371  CA  SER A 229      24.422 -14.277  69.569  1.00  1.05           C  
ATOM   3372  C   SER A 229      25.881 -14.328  69.155  1.00  1.05           C  
ATOM   3373  O   SER A 229      26.730 -14.866  69.878  1.00  1.05           O  
ATOM   3374  CB  SER A 229      23.604 -15.253  68.742  1.00  1.05           C  
ATOM   3375  OG  SER A 229      22.301 -15.352  69.241  1.00  1.05           O  
ATOM   3376  H   SER A 229      23.101 -12.797  68.784  1.00  1.05           H  
ATOM   3377  HA  SER A 229      24.354 -14.561  70.617  1.00  1.05           H  
ATOM   3378 1HB  SER A 229      23.575 -14.924  67.699  1.00  1.05           H  
ATOM   3379 2HB  SER A 229      24.067 -16.221  68.761  1.00  1.05           H  
ATOM   3380  HG  SER A 229      21.846 -14.547  68.916  1.00  1.05           H  
ATOM   3381  N   PHE A 230      26.214 -13.700  68.029  1.00  1.04           N  
ATOM   3382  CA  PHE A 230      27.602 -13.695  67.600  1.00  1.04           C  
ATOM   3383  C   PHE A 230      28.478 -12.909  68.580  1.00  1.04           C  
ATOM   3384  O   PHE A 230      29.607 -13.322  68.884  1.00  1.04           O  
ATOM   3385  CB  PHE A 230      27.732 -13.132  66.200  1.00  1.04           C  
ATOM   3386  CG  PHE A 230      27.426 -14.046  65.010  1.00  1.04           C  
ATOM   3387  CD1 PHE A 230      26.141 -14.507  64.729  1.00  1.04           C  
ATOM   3388  CD2 PHE A 230      28.452 -14.378  64.114  1.00  1.04           C  
ATOM   3389  CE1 PHE A 230      25.888 -15.283  63.607  1.00  1.04           C  
ATOM   3390  CE2 PHE A 230      28.199 -15.149  62.991  1.00  1.04           C  
ATOM   3391  CZ  PHE A 230      26.914 -15.602  62.738  1.00  1.04           C  
ATOM   3392  H   PHE A 230      25.500 -13.245  67.451  1.00  1.04           H  
ATOM   3393  HA  PHE A 230      27.958 -14.712  67.587  1.00  1.04           H  
ATOM   3394 1HB  PHE A 230      27.099 -12.243  66.118  1.00  1.04           H  
ATOM   3395 2HB  PHE A 230      28.756 -12.836  66.099  1.00  1.04           H  
ATOM   3396  HD1 PHE A 230      25.334 -14.263  65.402  1.00  1.04           H  
ATOM   3397  HD2 PHE A 230      29.462 -14.017  64.300  1.00  1.04           H  
ATOM   3398  HE1 PHE A 230      24.877 -15.638  63.413  1.00  1.04           H  
ATOM   3399  HE2 PHE A 230      29.012 -15.396  62.302  1.00  1.04           H  
ATOM   3400  HZ  PHE A 230      26.717 -16.209  61.857  1.00  1.04           H  
ATOM   3401  N   THR A 231      27.945 -11.795  69.105  1.00  1.05           N  
ATOM   3402  CA  THR A 231      28.673 -10.954  70.048  1.00  1.05           C  
ATOM   3403  C   THR A 231      28.999 -11.708  71.337  1.00  1.05           C  
ATOM   3404  O   THR A 231      30.157 -11.803  71.753  1.00  1.05           O  
ATOM   3405  CB  THR A 231      27.814  -9.742  70.454  1.00  1.05           C  
ATOM   3406  OG1 THR A 231      27.499  -8.952  69.314  1.00  1.05           O  
ATOM   3407  CG2 THR A 231      28.551  -8.919  71.435  1.00  1.05           C  
ATOM   3408  H   THR A 231      27.015 -11.487  68.818  1.00  1.05           H  
ATOM   3409  HA  THR A 231      29.601 -10.620  69.582  1.00  1.05           H  
ATOM   3410  HB  THR A 231      26.888 -10.087  70.901  1.00  1.05           H  
ATOM   3411  HG1 THR A 231      26.934  -9.488  68.717  1.00  1.05           H  
ATOM   3412 1HG2 THR A 231      27.941  -8.066  71.721  1.00  1.05           H  
ATOM   3413 2HG2 THR A 231      28.778  -9.517  72.314  1.00  1.05           H  
ATOM   3414 3HG2 THR A 231      29.466  -8.585  70.978  1.00  1.05           H  
ATOM   3415  N   GLU A 232      27.977 -12.323  71.930  1.00  1.06           N  
ATOM   3416  CA  GLU A 232      28.095 -13.051  73.191  1.00  1.06           C  
ATOM   3417  C   GLU A 232      29.010 -14.252  73.046  1.00  1.06           C  
ATOM   3418  O   GLU A 232      29.729 -14.623  73.977  1.00  1.06           O  
ATOM   3419  CB  GLU A 232      26.709 -13.478  73.676  1.00  1.06           C  
ATOM   3420  CG  GLU A 232      25.821 -12.313  74.147  1.00  1.06           C  
ATOM   3421  CD  GLU A 232      26.303 -11.641  75.412  1.00  1.06           C  
ATOM   3422  OE1 GLU A 232      26.560 -12.336  76.368  1.00  1.06           O  
ATOM   3423  OE2 GLU A 232      26.396 -10.435  75.428  1.00  1.06           O  
ATOM   3424  H   GLU A 232      27.052 -12.243  71.508  1.00  1.06           H  
ATOM   3425  HA  GLU A 232      28.529 -12.381  73.933  1.00  1.06           H  
ATOM   3426 1HB  GLU A 232      26.185 -13.990  72.863  1.00  1.06           H  
ATOM   3427 2HB  GLU A 232      26.810 -14.187  74.498  1.00  1.06           H  
ATOM   3428 1HG  GLU A 232      25.821 -11.562  73.359  1.00  1.06           H  
ATOM   3429 2HG  GLU A 232      24.809 -12.651  74.265  1.00  1.06           H  
ATOM   3430  N   SER A 233      29.018 -14.825  71.849  1.00  1.06           N  
ATOM   3431  CA  SER A 233      29.809 -15.986  71.515  1.00  1.06           C  
ATOM   3432  C   SER A 233      31.290 -15.665  71.287  1.00  1.06           C  
ATOM   3433  O   SER A 233      32.097 -16.581  71.119  1.00  1.06           O  
ATOM   3434  CB  SER A 233      29.271 -16.589  70.254  1.00  1.06           C  
ATOM   3435  OG  SER A 233      27.977 -17.034  70.409  1.00  1.06           O  
ATOM   3436  H   SER A 233      28.384 -14.475  71.131  1.00  1.06           H  
ATOM   3437  HA  SER A 233      29.729 -16.702  72.332  1.00  1.06           H  
ATOM   3438 1HB  SER A 233      29.291 -15.846  69.475  1.00  1.06           H  
ATOM   3439 2HB  SER A 233      29.906 -17.406  69.958  1.00  1.06           H  
ATOM   3440  HG  SER A 233      27.443 -16.229  70.581  1.00  1.06           H  
ATOM   3441  N   GLY A 234      31.652 -14.377  71.240  1.00  1.04           N  
ATOM   3442  CA  GLY A 234      33.036 -13.983  71.021  1.00  1.04           C  
ATOM   3443  C   GLY A 234      33.502 -13.934  69.560  1.00  1.04           C  
ATOM   3444  O   GLY A 234      34.705 -13.947  69.304  1.00  1.04           O  
ATOM   3445  H   GLY A 234      30.965 -13.638  71.389  1.00  1.04           H  
ATOM   3446 1HA  GLY A 234      33.180 -12.999  71.468  1.00  1.04           H  
ATOM   3447 2HA  GLY A 234      33.681 -14.662  71.575  1.00  1.04           H  
ATOM   3448  N   PHE A 235      32.579 -13.865  68.594  1.00  1.00           N  
ATOM   3449  CA  PHE A 235      32.998 -13.823  67.184  1.00  1.00           C  
ATOM   3450  C   PHE A 235      33.440 -12.438  66.715  1.00  1.00           C  
ATOM   3451  O   PHE A 235      33.997 -12.300  65.625  1.00  1.00           O  
ATOM   3452  CB  PHE A 235      31.889 -14.385  66.296  1.00  1.00           C  
ATOM   3453  CG  PHE A 235      31.866 -15.890  66.305  1.00  1.00           C  
ATOM   3454  CD1 PHE A 235      31.381 -16.571  67.378  1.00  1.00           C  
ATOM   3455  CD2 PHE A 235      32.315 -16.617  65.205  1.00  1.00           C  
ATOM   3456  CE1 PHE A 235      31.353 -17.960  67.395  1.00  1.00           C  
ATOM   3457  CE2 PHE A 235      32.284 -18.006  65.207  1.00  1.00           C  
ATOM   3458  CZ  PHE A 235      31.804 -18.674  66.307  1.00  1.00           C  
ATOM   3459  H   PHE A 235      31.584 -13.833  68.821  1.00  1.00           H  
ATOM   3460  HA  PHE A 235      33.852 -14.489  67.074  1.00  1.00           H  
ATOM   3461 1HB  PHE A 235      30.924 -14.024  66.645  1.00  1.00           H  
ATOM   3462 2HB  PHE A 235      32.025 -14.042  65.270  1.00  1.00           H  
ATOM   3463  HD1 PHE A 235      31.036 -16.000  68.222  1.00  1.00           H  
ATOM   3464  HD2 PHE A 235      32.697 -16.082  64.333  1.00  1.00           H  
ATOM   3465  HE1 PHE A 235      30.974 -18.490  68.265  1.00  1.00           H  
ATOM   3466  HE2 PHE A 235      32.640 -18.566  64.342  1.00  1.00           H  
ATOM   3467  HZ  PHE A 235      31.779 -19.760  66.320  1.00  1.00           H  
ATOM   3468  N   PHE A 236      33.198 -11.417  67.525  1.00  0.93           N  
ATOM   3469  CA  PHE A 236      33.618 -10.057  67.203  1.00  0.93           C  
ATOM   3470  C   PHE A 236      33.475  -9.073  68.359  1.00  0.93           C  
ATOM   3471  O   PHE A 236      32.714  -9.300  69.297  1.00  0.93           O  
ATOM   3472  CB  PHE A 236      32.857  -9.483  66.016  1.00  0.93           C  
ATOM   3473  CG  PHE A 236      31.376  -9.529  66.113  1.00  0.93           C  
ATOM   3474  CD1 PHE A 236      30.704  -8.640  66.919  1.00  0.93           C  
ATOM   3475  CD2 PHE A 236      30.645 -10.392  65.328  1.00  0.93           C  
ATOM   3476  CE1 PHE A 236      29.340  -8.630  66.980  1.00  0.93           C  
ATOM   3477  CE2 PHE A 236      29.274 -10.370  65.375  1.00  0.93           C  
ATOM   3478  CZ  PHE A 236      28.615  -9.502  66.213  1.00  0.93           C  
ATOM   3479  H   PHE A 236      32.728 -11.598  68.399  1.00  0.93           H  
ATOM   3480  HA  PHE A 236      34.674 -10.093  66.931  1.00  0.93           H  
ATOM   3481 1HB  PHE A 236      33.141  -8.446  65.909  1.00  0.93           H  
ATOM   3482 2HB  PHE A 236      33.155  -9.990  65.101  1.00  0.93           H  
ATOM   3483  HD1 PHE A 236      31.274  -7.947  67.514  1.00  0.93           H  
ATOM   3484  HD2 PHE A 236      31.166 -11.078  64.659  1.00  0.93           H  
ATOM   3485  HE1 PHE A 236      28.837  -7.919  67.628  1.00  0.93           H  
ATOM   3486  HE2 PHE A 236      28.704 -11.041  64.743  1.00  0.93           H  
ATOM   3487  HZ  PHE A 236      27.525  -9.495  66.252  1.00  0.93           H  
ATOM   3488  N   ASP A 237      34.175  -7.942  68.249  1.00  0.86           N  
ATOM   3489  CA  ASP A 237      33.977  -6.803  69.143  1.00  0.86           C  
ATOM   3490  C   ASP A 237      32.864  -5.919  68.561  1.00  0.86           C  
ATOM   3491  O   ASP A 237      33.076  -5.257  67.542  1.00  0.86           O  
ATOM   3492  CB  ASP A 237      35.266  -6.008  69.341  1.00  0.86           C  
ATOM   3493  CG  ASP A 237      35.144  -4.769  70.307  1.00  0.86           C  
ATOM   3494  OD1 ASP A 237      34.050  -4.232  70.516  1.00  0.86           O  
ATOM   3495  OD2 ASP A 237      36.167  -4.379  70.822  1.00  0.86           O  
ATOM   3496  H   ASP A 237      34.833  -7.859  67.486  1.00  0.86           H  
ATOM   3497  HA  ASP A 237      33.711  -7.205  70.112  1.00  0.86           H  
ATOM   3498 1HB  ASP A 237      36.038  -6.670  69.740  1.00  0.86           H  
ATOM   3499 2HB  ASP A 237      35.617  -5.652  68.373  1.00  0.86           H  
ATOM   3500  N   PRO A 238      31.682  -5.848  69.196  1.00  0.79           N  
ATOM   3501  CA  PRO A 238      30.485  -5.202  68.703  1.00  0.79           C  
ATOM   3502  C   PRO A 238      30.643  -3.702  68.560  1.00  0.79           C  
ATOM   3503  O   PRO A 238      29.831  -3.062  67.890  1.00  0.79           O  
ATOM   3504  CB  PRO A 238      29.453  -5.527  69.788  1.00  0.79           C  
ATOM   3505  CG  PRO A 238      30.267  -5.726  71.034  1.00  0.79           C  
ATOM   3506  CD  PRO A 238      31.549  -6.363  70.575  1.00  0.79           C  
ATOM   3507  HA  PRO A 238      30.207  -5.653  67.742  1.00  0.79           H  
ATOM   3508 1HB  PRO A 238      28.742  -4.706  69.884  1.00  0.79           H  
ATOM   3509 2HB  PRO A 238      28.878  -6.419  69.505  1.00  0.79           H  
ATOM   3510 1HG  PRO A 238      30.444  -4.758  71.503  1.00  0.79           H  
ATOM   3511 2HG  PRO A 238      29.727  -6.323  71.769  1.00  0.79           H  
ATOM   3512 1HD  PRO A 238      32.352  -5.974  71.223  1.00  0.79           H  
ATOM   3513 2HD  PRO A 238      31.482  -7.461  70.585  1.00  0.79           H  
ATOM   3514  N   HIS A 239      31.663  -3.115  69.201  1.00  0.74           N  
ATOM   3515  CA  HIS A 239      31.813  -1.670  69.131  1.00  0.74           C  
ATOM   3516  C   HIS A 239      32.903  -1.232  68.159  1.00  0.74           C  
ATOM   3517  O   HIS A 239      33.173  -0.035  68.013  1.00  0.74           O  
ATOM   3518  CB  HIS A 239      32.083  -1.120  70.523  1.00  0.74           C  
ATOM   3519  CG  HIS A 239      30.926  -1.336  71.452  1.00  0.74           C  
ATOM   3520  ND1 HIS A 239      29.728  -0.666  71.316  1.00  0.74           N  
ATOM   3521  CD2 HIS A 239      30.780  -2.151  72.520  1.00  0.74           C  
ATOM   3522  CE1 HIS A 239      28.896  -1.061  72.262  1.00  0.74           C  
ATOM   3523  NE2 HIS A 239      29.509  -1.962  73.006  1.00  0.74           N  
ATOM   3524  H   HIS A 239      32.367  -3.651  69.732  1.00  0.74           H  
ATOM   3525  HA  HIS A 239      30.879  -1.231  68.788  1.00  0.74           H  
ATOM   3526 1HB  HIS A 239      32.962  -1.620  70.942  1.00  0.74           H  
ATOM   3527 2HB  HIS A 239      32.297  -0.055  70.466  1.00  0.74           H  
ATOM   3528  HD2 HIS A 239      31.533  -2.834  72.918  1.00  0.74           H  
ATOM   3529  HE1 HIS A 239      27.876  -0.704  72.402  1.00  0.74           H  
ATOM   3530  HE2 HIS A 239      29.112  -2.439  73.803  1.00  0.74           H  
ATOM   3531  N   LYS A 240      33.505  -2.191  67.465  1.00  0.70           N  
ATOM   3532  CA  LYS A 240      34.535  -1.891  66.486  1.00  0.70           C  
ATOM   3533  C   LYS A 240      33.900  -1.817  65.099  1.00  0.70           C  
ATOM   3534  O   LYS A 240      33.050  -2.641  64.762  1.00  0.70           O  
ATOM   3535  CB  LYS A 240      35.672  -2.916  66.554  1.00  0.70           C  
ATOM   3536  CG  LYS A 240      36.846  -2.601  65.639  1.00  0.70           C  
ATOM   3537  CD  LYS A 240      38.103  -3.449  65.951  1.00  0.70           C  
ATOM   3538  CE  LYS A 240      38.053  -4.824  65.307  1.00  0.70           C  
ATOM   3539  NZ  LYS A 240      39.333  -5.591  65.520  1.00  0.70           N  
ATOM   3540  H   LYS A 240      33.251  -3.170  67.617  1.00  0.70           H  
ATOM   3541  HA  LYS A 240      34.957  -0.911  66.708  1.00  0.70           H  
ATOM   3542 1HB  LYS A 240      36.049  -2.967  67.578  1.00  0.70           H  
ATOM   3543 2HB  LYS A 240      35.289  -3.903  66.307  1.00  0.70           H  
ATOM   3544 1HG  LYS A 240      36.527  -2.833  64.623  1.00  0.70           H  
ATOM   3545 2HG  LYS A 240      37.094  -1.541  65.691  1.00  0.70           H  
ATOM   3546 1HD  LYS A 240      38.987  -2.929  65.582  1.00  0.70           H  
ATOM   3547 2HD  LYS A 240      38.196  -3.571  67.030  1.00  0.70           H  
ATOM   3548 1HE  LYS A 240      37.217  -5.398  65.706  1.00  0.70           H  
ATOM   3549 2HE  LYS A 240      37.907  -4.689  64.246  1.00  0.70           H  
ATOM   3550 1HZ  LYS A 240      39.281  -6.513  65.031  1.00  0.70           H  
ATOM   3551 2HZ  LYS A 240      40.112  -5.070  65.142  1.00  0.70           H  
ATOM   3552 3HZ  LYS A 240      39.485  -5.745  66.502  1.00  0.70           H  
ATOM   3553  N   ALA A 241      34.250  -0.799  64.316  1.00  0.69           N  
ATOM   3554  CA  ALA A 241      33.688  -0.658  62.973  1.00  0.69           C  
ATOM   3555  C   ALA A 241      34.049  -1.863  62.128  1.00  0.69           C  
ATOM   3556  O   ALA A 241      35.162  -2.381  62.230  1.00  0.69           O  
ATOM   3557  CB  ALA A 241      34.163   0.623  62.303  1.00  0.69           C  
ATOM   3558  H   ALA A 241      34.935  -0.129  64.643  1.00  0.69           H  
ATOM   3559  HA  ALA A 241      32.618  -0.616  63.055  1.00  0.69           H  
ATOM   3560 1HB  ALA A 241      33.706   0.703  61.314  1.00  0.69           H  
ATOM   3561 2HB  ALA A 241      33.870   1.481  62.906  1.00  0.69           H  
ATOM   3562 3HB  ALA A 241      35.251   0.602  62.205  1.00  0.69           H  
ATOM   3563  N   ILE A 242      33.158  -2.263  61.234  1.00  0.69           N  
ATOM   3564  CA  ILE A 242      33.435  -3.395  60.347  1.00  0.69           C  
ATOM   3565  C   ILE A 242      34.720  -3.230  59.531  1.00  0.69           C  
ATOM   3566  O   ILE A 242      35.486  -4.180  59.394  1.00  0.69           O  
ATOM   3567  CB  ILE A 242      32.244  -3.684  59.428  1.00  0.69           C  
ATOM   3568  CG1 ILE A 242      31.076  -4.214  60.223  1.00  0.69           C  
ATOM   3569  CG2 ILE A 242      32.645  -4.650  58.327  1.00  0.69           C  
ATOM   3570  CD1 ILE A 242      31.388  -5.522  60.868  1.00  0.69           C  
ATOM   3571  H   ILE A 242      32.252  -1.792  61.201  1.00  0.69           H  
ATOM   3572  HA  ILE A 242      33.560  -4.274  60.972  1.00  0.69           H  
ATOM   3573  HB  ILE A 242      31.909  -2.758  59.015  1.00  0.69           H  
ATOM   3574 1HG1 ILE A 242      30.808  -3.492  61.000  1.00  0.69           H  
ATOM   3575 2HG1 ILE A 242      30.221  -4.348  59.561  1.00  0.69           H  
ATOM   3576 1HG2 ILE A 242      31.790  -4.828  57.674  1.00  0.69           H  
ATOM   3577 2HG2 ILE A 242      33.461  -4.220  57.748  1.00  0.69           H  
ATOM   3578 3HG2 ILE A 242      32.970  -5.593  58.769  1.00  0.69           H  
ATOM   3579 1HD1 ILE A 242      30.544  -5.861  61.410  1.00  0.69           H  
ATOM   3580 2HD1 ILE A 242      31.646  -6.258  60.111  1.00  0.69           H  
ATOM   3581 3HD1 ILE A 242      32.220  -5.390  61.540  1.00  0.69           H  
ATOM   3582  N   ARG A 243      35.004  -2.033  59.026  1.00  0.71           N  
ATOM   3583  CA  ARG A 243      36.242  -1.790  58.281  1.00  0.71           C  
ATOM   3584  C   ARG A 243      37.518  -2.093  59.079  1.00  0.71           C  
ATOM   3585  O   ARG A 243      38.576  -2.341  58.490  1.00  0.71           O  
ATOM   3586  CB  ARG A 243      36.329  -0.331  57.872  1.00  0.71           C  
ATOM   3587  CG  ARG A 243      36.463   0.606  59.044  1.00  0.71           C  
ATOM   3588  CD  ARG A 243      36.355   2.012  58.673  1.00  0.71           C  
ATOM   3589  NE  ARG A 243      36.355   2.847  59.861  1.00  0.71           N  
ATOM   3590  CZ  ARG A 243      36.063   4.157  59.884  1.00  0.71           C  
ATOM   3591  NH1 ARG A 243      35.743   4.784  58.774  1.00  0.71           N  
ATOM   3592  NH2 ARG A 243      36.090   4.815  61.027  1.00  0.71           N  
ATOM   3593  H   ARG A 243      34.337  -1.269  59.120  1.00  0.71           H  
ATOM   3594  HA  ARG A 243      36.230  -2.420  57.390  1.00  0.71           H  
ATOM   3595 1HB  ARG A 243      37.189  -0.181  57.225  1.00  0.71           H  
ATOM   3596 2HB  ARG A 243      35.454  -0.035  57.330  1.00  0.71           H  
ATOM   3597 1HG  ARG A 243      35.682   0.383  59.763  1.00  0.71           H  
ATOM   3598 2HG  ARG A 243      37.435   0.475  59.513  1.00  0.71           H  
ATOM   3599 1HD  ARG A 243      37.206   2.293  58.056  1.00  0.71           H  
ATOM   3600 2HD  ARG A 243      35.431   2.180  58.127  1.00  0.71           H  
ATOM   3601  HE  ARG A 243      36.606   2.398  60.745  1.00  0.71           H  
ATOM   3602 1HH1 ARG A 243      35.720   4.280  57.899  1.00  0.71           H  
ATOM   3603 2HH1 ARG A 243      35.522   5.769  58.798  1.00  0.71           H  
ATOM   3604 1HH2 ARG A 243      36.333   4.327  61.882  1.00  0.71           H  
ATOM   3605 2HH2 ARG A 243      35.864   5.798  61.051  1.00  0.71           H  
ATOM   3606  N   ASP A 244      37.435  -2.082  60.415  1.00  0.75           N  
ATOM   3607  CA  ASP A 244      38.607  -2.305  61.238  1.00  0.75           C  
ATOM   3608  C   ASP A 244      38.774  -3.786  61.569  1.00  0.75           C  
ATOM   3609  O   ASP A 244      39.719  -4.175  62.262  1.00  0.75           O  
ATOM   3610  CB  ASP A 244      38.511  -1.480  62.520  1.00  0.75           C  
ATOM   3611  CG  ASP A 244      38.537   0.038  62.274  1.00  0.75           C  
ATOM   3612  OD1 ASP A 244      39.265   0.486  61.417  1.00  0.75           O  
ATOM   3613  OD2 ASP A 244      37.814   0.736  62.951  1.00  0.75           O  
ATOM   3614  H   ASP A 244      36.541  -1.947  60.882  1.00  0.75           H  
ATOM   3615  HA  ASP A 244      39.487  -1.980  60.683  1.00  0.75           H  
ATOM   3616 1HB  ASP A 244      37.577  -1.714  62.998  1.00  0.75           H  
ATOM   3617 2HB  ASP A 244      39.314  -1.750  63.199  1.00  0.75           H  
ATOM   3618  N   TYR A 245      37.850  -4.622  61.095  1.00  0.81           N  
ATOM   3619  CA  TYR A 245      37.968  -6.051  61.325  1.00  0.81           C  
ATOM   3620  C   TYR A 245      39.124  -6.576  60.492  1.00  0.81           C  
ATOM   3621  O   TYR A 245      39.300  -6.172  59.336  1.00  0.81           O  
ATOM   3622  CB  TYR A 245      36.657  -6.768  60.967  1.00  0.81           C  
ATOM   3623  CG  TYR A 245      35.548  -6.633  61.969  1.00  0.81           C  
ATOM   3624  CD1 TYR A 245      35.453  -5.505  62.732  1.00  0.81           C  
ATOM   3625  CD2 TYR A 245      34.613  -7.669  62.124  1.00  0.81           C  
ATOM   3626  CE1 TYR A 245      34.462  -5.388  63.661  1.00  0.81           C  
ATOM   3627  CE2 TYR A 245      33.605  -7.545  63.061  1.00  0.81           C  
ATOM   3628  CZ  TYR A 245      33.542  -6.395  63.836  1.00  0.81           C  
ATOM   3629  OH  TYR A 245      32.576  -6.245  64.789  1.00  0.81           O  
ATOM   3630  H   TYR A 245      37.070  -4.280  60.535  1.00  0.81           H  
ATOM   3631  HA  TYR A 245      38.200  -6.235  62.372  1.00  0.81           H  
ATOM   3632 1HB  TYR A 245      36.295  -6.389  60.027  1.00  0.81           H  
ATOM   3633 2HB  TYR A 245      36.855  -7.824  60.828  1.00  0.81           H  
ATOM   3634  HD1 TYR A 245      36.171  -4.698  62.607  1.00  0.81           H  
ATOM   3635  HD2 TYR A 245      34.684  -8.571  61.512  1.00  0.81           H  
ATOM   3636  HE1 TYR A 245      34.408  -4.502  64.257  1.00  0.81           H  
ATOM   3637  HE2 TYR A 245      32.873  -8.346  63.195  1.00  0.81           H  
ATOM   3638  HH  TYR A 245      32.704  -5.396  65.251  1.00  0.81           H  
ATOM   3639  N   THR A 246      39.873  -7.526  61.038  1.00  0.89           N  
ATOM   3640  CA  THR A 246      40.960  -8.123  60.271  1.00  0.89           C  
ATOM   3641  C   THR A 246      40.372  -9.173  59.357  1.00  0.89           C  
ATOM   3642  O   THR A 246      39.204  -9.527  59.504  1.00  0.89           O  
ATOM   3643  CB  THR A 246      42.048  -8.739  61.170  1.00  0.89           C  
ATOM   3644  OG1 THR A 246      41.508  -9.835  61.903  1.00  0.89           O  
ATOM   3645  CG2 THR A 246      42.556  -7.699  62.144  1.00  0.89           C  
ATOM   3646  H   THR A 246      39.689  -7.823  62.006  1.00  0.89           H  
ATOM   3647  HA  THR A 246      41.425  -7.353  59.655  1.00  0.89           H  
ATOM   3648  HB  THR A 246      42.873  -9.092  60.555  1.00  0.89           H  
ATOM   3649  HG1 THR A 246      40.864  -9.500  62.554  1.00  0.89           H  
ATOM   3650 1HG2 THR A 246      43.325  -8.137  62.778  1.00  0.89           H  
ATOM   3651 2HG2 THR A 246      42.974  -6.857  61.592  1.00  0.89           H  
ATOM   3652 3HG2 THR A 246      41.726  -7.352  62.765  1.00  0.89           H  
ATOM   3653  N   GLU A 247      41.168  -9.717  58.452  1.00  0.97           N  
ATOM   3654  CA  GLU A 247      40.663 -10.719  57.517  1.00  0.97           C  
ATOM   3655  C   GLU A 247      40.138 -11.974  58.219  1.00  0.97           C  
ATOM   3656  O   GLU A 247      39.300 -12.684  57.674  1.00  0.97           O  
ATOM   3657  CB  GLU A 247      41.751 -11.087  56.514  1.00  0.97           C  
ATOM   3658  CG  GLU A 247      42.099  -9.959  55.542  1.00  0.97           C  
ATOM   3659  CD  GLU A 247      43.206 -10.314  54.573  1.00  0.97           C  
ATOM   3660  OE1 GLU A 247      43.786 -11.365  54.714  1.00  0.97           O  
ATOM   3661  OE2 GLU A 247      43.467  -9.529  53.691  1.00  0.97           O  
ATOM   3662  H   GLU A 247      42.128  -9.409  58.383  1.00  0.97           H  
ATOM   3663  HA  GLU A 247      39.832 -10.277  56.966  1.00  0.97           H  
ATOM   3664 1HB  GLU A 247      42.659 -11.371  57.048  1.00  0.97           H  
ATOM   3665 2HB  GLU A 247      41.430 -11.950  55.929  1.00  0.97           H  
ATOM   3666 1HG  GLU A 247      41.205  -9.700  54.976  1.00  0.97           H  
ATOM   3667 2HG  GLU A 247      42.394  -9.083  56.119  1.00  0.97           H  
ATOM   3668  N   GLN A 248      40.638 -12.241  59.430  1.00  1.06           N  
ATOM   3669  CA  GLN A 248      40.226 -13.402  60.214  1.00  1.06           C  
ATOM   3670  C   GLN A 248      39.038 -13.083  61.141  1.00  1.06           C  
ATOM   3671  O   GLN A 248      38.629 -13.923  61.950  1.00  1.06           O  
ATOM   3672  CB  GLN A 248      41.402 -13.927  61.036  1.00  1.06           C  
ATOM   3673  CG  GLN A 248      42.610 -14.406  60.207  1.00  1.06           C  
ATOM   3674  CD  GLN A 248      42.292 -15.588  59.294  1.00  1.06           C  
ATOM   3675  OE1 GLN A 248      41.740 -16.600  59.737  1.00  1.06           O  
ATOM   3676  NE2 GLN A 248      42.651 -15.472  58.018  1.00  1.06           N  
ATOM   3677  H   GLN A 248      41.320 -11.607  59.823  1.00  1.06           H  
ATOM   3678  HA  GLN A 248      39.902 -14.183  59.526  1.00  1.06           H  
ATOM   3679 1HB  GLN A 248      41.745 -13.138  61.707  1.00  1.06           H  
ATOM   3680 2HB  GLN A 248      41.063 -14.757  61.655  1.00  1.06           H  
ATOM   3681 1HG  GLN A 248      42.951 -13.580  59.584  1.00  1.06           H  
ATOM   3682 2HG  GLN A 248      43.407 -14.710  60.889  1.00  1.06           H  
ATOM   3683 1HE2 GLN A 248      42.469 -16.219  57.377  1.00  1.06           H  
ATOM   3684 2HE2 GLN A 248      43.110 -14.642  57.697  1.00  1.06           H  
ATOM   3685  N   GLU A 249      38.536 -11.844  61.066  1.00  1.12           N  
ATOM   3686  CA  GLU A 249      37.362 -11.411  61.815  1.00  1.12           C  
ATOM   3687  C   GLU A 249      36.227 -11.089  60.833  1.00  1.12           C  
ATOM   3688  O   GLU A 249      35.049 -11.317  61.119  1.00  1.12           O  
ATOM   3689  CB  GLU A 249      37.677 -10.183  62.674  1.00  1.12           C  
ATOM   3690  CG  GLU A 249      38.683 -10.402  63.794  1.00  1.12           C  
ATOM   3691  CD  GLU A 249      39.011  -9.125  64.558  1.00  1.12           C  
ATOM   3692  OE1 GLU A 249      39.295  -8.104  63.936  1.00  1.12           O  
ATOM   3693  OE2 GLU A 249      38.961  -9.153  65.765  1.00  1.12           O  
ATOM   3694  H   GLU A 249      38.943 -11.186  60.414  1.00  1.12           H  
ATOM   3695  HA  GLU A 249      37.034 -12.223  62.462  1.00  1.12           H  
ATOM   3696 1HB  GLU A 249      38.078  -9.408  62.038  1.00  1.12           H  
ATOM   3697 2HB  GLU A 249      36.757  -9.800  63.113  1.00  1.12           H  
ATOM   3698 1HG  GLU A 249      38.268 -11.129  64.492  1.00  1.12           H  
ATOM   3699 2HG  GLU A 249      39.591 -10.826  63.380  1.00  1.12           H  
ATOM   3700  N   ARG A 250      36.596 -10.583  59.650  1.00  1.16           N  
ATOM   3701  CA  ARG A 250      35.628 -10.193  58.633  1.00  1.16           C  
ATOM   3702  C   ARG A 250      34.799 -11.368  58.147  1.00  1.16           C  
ATOM   3703  O   ARG A 250      33.636 -11.189  57.823  1.00  1.16           O  
ATOM   3704  CB  ARG A 250      36.303  -9.535  57.431  1.00  1.16           C  
ATOM   3705  CG  ARG A 250      36.845  -8.116  57.680  1.00  1.16           C  
ATOM   3706  CD  ARG A 250      37.535  -7.535  56.493  1.00  1.16           C  
ATOM   3707  NE  ARG A 250      38.077  -6.177  56.753  1.00  1.16           N  
ATOM   3708  CZ  ARG A 250      38.575  -5.361  55.788  1.00  1.16           C  
ATOM   3709  NH1 ARG A 250      38.574  -5.769  54.533  1.00  1.16           N  
ATOM   3710  NH2 ARG A 250      39.060  -4.153  56.076  1.00  1.16           N  
ATOM   3711  H   ARG A 250      37.580 -10.416  59.471  1.00  1.16           H  
ATOM   3712  HA  ARG A 250      34.950  -9.462  59.076  1.00  1.16           H  
ATOM   3713 1HB  ARG A 250      37.157 -10.150  57.140  1.00  1.16           H  
ATOM   3714 2HB  ARG A 250      35.615  -9.508  56.586  1.00  1.16           H  
ATOM   3715 1HG  ARG A 250      36.014  -7.461  57.934  1.00  1.16           H  
ATOM   3716 2HG  ARG A 250      37.541  -8.132  58.491  1.00  1.16           H  
ATOM   3717 1HD  ARG A 250      38.369  -8.183  56.219  1.00  1.16           H  
ATOM   3718 2HD  ARG A 250      36.836  -7.470  55.664  1.00  1.16           H  
ATOM   3719  HE  ARG A 250      38.144  -5.862  57.737  1.00  1.16           H  
ATOM   3720 1HH1 ARG A 250      38.208  -6.680  54.300  1.00  1.16           H  
ATOM   3721 2HH1 ARG A 250      38.941  -5.171  53.806  1.00  1.16           H  
ATOM   3722 1HH2 ARG A 250      39.051  -3.780  57.041  1.00  1.16           H  
ATOM   3723 2HH2 ARG A 250      39.423  -3.573  55.340  1.00  1.16           H  
ATOM   3724  N   HIS A 251      35.346 -12.575  58.148  1.00  1.16           N  
ATOM   3725  CA  HIS A 251      35.319 -14.009  57.893  1.00  1.16           C  
ATOM   3726  C   HIS A 251      35.865 -14.669  59.160  1.00  1.16           C  
ATOM   3727  O   HIS A 251      36.991 -14.379  59.521  1.00  1.16           O  
ATOM   3728  CB  HIS A 251      36.190 -14.320  56.673  1.00  1.16           C  
ATOM   3729  CG  HIS A 251      35.763 -13.521  55.457  1.00  1.16           C  
ATOM   3730  ND1 HIS A 251      34.679 -13.856  54.681  1.00  1.16           N  
ATOM   3731  CD2 HIS A 251      36.280 -12.391  54.912  1.00  1.16           C  
ATOM   3732  CE1 HIS A 251      34.541 -12.970  53.708  1.00  1.16           C  
ATOM   3733  NE2 HIS A 251      35.499 -12.071  53.826  1.00  1.16           N  
ATOM   3734  H   HIS A 251      34.414 -12.734  57.820  1.00  1.16           H  
ATOM   3735  HA  HIS A 251      34.308 -14.341  57.692  1.00  1.16           H  
ATOM   3736 1HB  HIS A 251      37.235 -14.098  56.896  1.00  1.16           H  
ATOM   3737 2HB  HIS A 251      36.115 -15.381  56.434  1.00  1.16           H  
ATOM   3738  HD2 HIS A 251      37.150 -11.843  55.274  1.00  1.16           H  
ATOM   3739  HE1 HIS A 251      33.764 -12.983  52.943  1.00  1.16           H  
ATOM   3740  HE2 HIS A 251      35.640 -11.277  53.219  1.00  1.16           H  
ATOM   3741  N   GLY A 252      35.111 -15.544  59.854  1.00  1.12           N  
ATOM   3742  CA  GLY A 252      33.802 -16.102  59.498  1.00  1.12           C  
ATOM   3743  C   GLY A 252      32.551 -15.227  59.694  1.00  1.12           C  
ATOM   3744  O   GLY A 252      31.444 -15.704  59.469  1.00  1.12           O  
ATOM   3745  H   GLY A 252      35.522 -15.895  60.708  1.00  1.12           H  
ATOM   3746 1HA  GLY A 252      33.843 -16.436  58.469  1.00  1.12           H  
ATOM   3747 2HA  GLY A 252      33.667 -17.013  60.080  1.00  1.12           H  
ATOM   3748  N   PHE A 253      32.688 -13.962  60.108  1.00  1.07           N  
ATOM   3749  CA  PHE A 253      31.494 -13.115  60.264  1.00  1.07           C  
ATOM   3750  C   PHE A 253      30.673 -13.056  58.965  1.00  1.07           C  
ATOM   3751  O   PHE A 253      29.483 -13.375  58.986  1.00  1.07           O  
ATOM   3752  CB  PHE A 253      31.897 -11.708  60.734  1.00  1.07           C  
ATOM   3753  CG  PHE A 253      30.817 -10.683  60.747  1.00  1.07           C  
ATOM   3754  CD1 PHE A 253      29.850 -10.640  61.729  1.00  1.07           C  
ATOM   3755  CD2 PHE A 253      30.799  -9.728  59.752  1.00  1.07           C  
ATOM   3756  CE1 PHE A 253      28.879  -9.668  61.692  1.00  1.07           C  
ATOM   3757  CE2 PHE A 253      29.840  -8.765  59.706  1.00  1.07           C  
ATOM   3758  CZ  PHE A 253      28.877  -8.735  60.668  1.00  1.07           C  
ATOM   3759  H   PHE A 253      33.604 -13.580  60.314  1.00  1.07           H  
ATOM   3760  HA  PHE A 253      30.864 -13.554  61.037  1.00  1.07           H  
ATOM   3761 1HB  PHE A 253      32.305 -11.775  61.741  1.00  1.07           H  
ATOM   3762 2HB  PHE A 253      32.688 -11.338  60.110  1.00  1.07           H  
ATOM   3763  HD1 PHE A 253      29.861 -11.385  62.521  1.00  1.07           H  
ATOM   3764  HD2 PHE A 253      31.575  -9.763  58.994  1.00  1.07           H  
ATOM   3765  HE1 PHE A 253      28.107  -9.635  62.461  1.00  1.07           H  
ATOM   3766  HE2 PHE A 253      29.845  -8.029  58.903  1.00  1.07           H  
ATOM   3767  HZ  PHE A 253      28.110  -7.985  60.621  1.00  1.07           H  
ATOM   3768  N   LEU A 254      31.306 -12.714  57.836  1.00  1.01           N  
ATOM   3769  CA  LEU A 254      30.628 -12.678  56.541  1.00  1.01           C  
ATOM   3770  C   LEU A 254      30.515 -14.036  55.842  1.00  1.01           C  
ATOM   3771  O   LEU A 254      29.501 -14.328  55.209  1.00  1.01           O  
ATOM   3772  CB  LEU A 254      31.364 -11.743  55.579  1.00  1.01           C  
ATOM   3773  CG  LEU A 254      31.369 -10.279  55.911  1.00  1.01           C  
ATOM   3774  CD1 LEU A 254      32.220  -9.558  54.898  1.00  1.01           C  
ATOM   3775  CD2 LEU A 254      29.988  -9.777  55.928  1.00  1.01           C  
ATOM   3776  H   LEU A 254      32.270 -12.413  57.876  1.00  1.01           H  
ATOM   3777  HA  LEU A 254      29.623 -12.293  56.703  1.00  1.01           H  
ATOM   3778 1HB  LEU A 254      32.402 -12.060  55.536  1.00  1.01           H  
ATOM   3779 2HB  LEU A 254      30.941 -11.859  54.604  1.00  1.01           H  
ATOM   3780  HG  LEU A 254      31.793 -10.123  56.867  1.00  1.01           H  
ATOM   3781 1HD1 LEU A 254      32.242  -8.494  55.130  1.00  1.01           H  
ATOM   3782 2HD1 LEU A 254      33.234  -9.963  54.935  1.00  1.01           H  
ATOM   3783 3HD1 LEU A 254      31.803  -9.704  53.903  1.00  1.01           H  
ATOM   3784 1HD2 LEU A 254      30.000  -8.718  56.175  1.00  1.01           H  
ATOM   3785 2HD2 LEU A 254      29.545  -9.916  54.953  1.00  1.01           H  
ATOM   3786 3HD2 LEU A 254      29.413 -10.320  56.679  1.00  1.01           H  
ATOM   3787  N   HIS A 255      31.549 -14.874  55.913  1.00  0.95           N  
ATOM   3788  CA  HIS A 255      31.501 -16.148  55.198  1.00  0.95           C  
ATOM   3789  C   HIS A 255      32.501 -17.154  55.782  1.00  0.95           C  
ATOM   3790  O   HIS A 255      33.606 -16.782  56.170  1.00  0.95           O  
ATOM   3791  CB  HIS A 255      31.787 -15.916  53.705  1.00  0.95           C  
ATOM   3792  CG  HIS A 255      31.341 -17.041  52.818  1.00  0.95           C  
ATOM   3793  ND1 HIS A 255      32.088 -18.177  52.605  1.00  0.95           N  
ATOM   3794  CD2 HIS A 255      30.206 -17.191  52.095  1.00  0.95           C  
ATOM   3795  CE1 HIS A 255      31.430 -18.985  51.791  1.00  0.95           C  
ATOM   3796  NE2 HIS A 255      30.283 -18.408  51.467  1.00  0.95           N  
ATOM   3797  H   HIS A 255      32.370 -14.623  56.440  1.00  0.95           H  
ATOM   3798  HA  HIS A 255      30.509 -16.583  55.276  1.00  0.95           H  
ATOM   3799 1HB  HIS A 255      31.292 -15.002  53.371  1.00  0.95           H  
ATOM   3800 2HB  HIS A 255      32.857 -15.777  53.560  1.00  0.95           H  
ATOM   3801  HD1 HIS A 255      32.989 -18.371  52.996  1.00  0.95           H  
ATOM   3802  HD2 HIS A 255      29.327 -16.557  51.956  1.00  0.95           H  
ATOM   3803  HE1 HIS A 255      31.854 -19.944  51.502  1.00  0.95           H  
ATOM   3804  N   GLY A 256      32.139 -18.435  55.799  1.00  0.91           N  
ATOM   3805  CA  GLY A 256      33.050 -19.472  56.281  1.00  0.91           C  
ATOM   3806  C   GLY A 256      32.335 -20.792  56.537  1.00  0.91           C  
ATOM   3807  O   GLY A 256      31.138 -20.921  56.290  1.00  0.91           O  
ATOM   3808  H   GLY A 256      31.215 -18.698  55.477  1.00  0.91           H  
ATOM   3809 1HA  GLY A 256      33.845 -19.624  55.550  1.00  0.91           H  
ATOM   3810 2HA  GLY A 256      33.524 -19.134  57.201  1.00  0.91           H  
ATOM   3811  N   ASP A 257      33.085 -21.791  56.987  1.00  0.89           N  
ATOM   3812  CA  ASP A 257      32.500 -23.091  57.284  1.00  0.89           C  
ATOM   3813  C   ASP A 257      31.496 -22.946  58.435  1.00  0.89           C  
ATOM   3814  O   ASP A 257      31.747 -22.146  59.333  1.00  0.89           O  
ATOM   3815  CB  ASP A 257      33.581 -24.090  57.675  1.00  0.89           C  
ATOM   3816  CG  ASP A 257      34.467 -24.493  56.499  1.00  0.89           C  
ATOM   3817  OD1 ASP A 257      34.140 -24.149  55.385  1.00  0.89           O  
ATOM   3818  OD2 ASP A 257      35.458 -25.142  56.724  1.00  0.89           O  
ATOM   3819  H   ASP A 257      34.069 -21.637  57.150  1.00  0.89           H  
ATOM   3820  HA  ASP A 257      32.025 -23.450  56.381  1.00  0.89           H  
ATOM   3821 1HB  ASP A 257      34.209 -23.668  58.460  1.00  0.89           H  
ATOM   3822 2HB  ASP A 257      33.114 -24.990  58.082  1.00  0.89           H  
ATOM   3823  N   PRO A 258      30.358 -23.660  58.434  1.00  0.88           N  
ATOM   3824  CA  PRO A 258      29.401 -23.689  59.528  1.00  0.88           C  
ATOM   3825  C   PRO A 258      30.038 -24.071  60.860  1.00  0.88           C  
ATOM   3826  O   PRO A 258      30.763 -25.069  60.941  1.00  0.88           O  
ATOM   3827  CB  PRO A 258      28.418 -24.769  59.057  1.00  0.88           C  
ATOM   3828  CG  PRO A 258      28.493 -24.717  57.552  1.00  0.88           C  
ATOM   3829  CD  PRO A 258      29.941 -24.423  57.241  1.00  0.88           C  
ATOM   3830  HA  PRO A 258      28.903 -22.723  59.597  1.00  0.88           H  
ATOM   3831 1HB  PRO A 258      28.703 -25.747  59.471  1.00  0.88           H  
ATOM   3832 2HB  PRO A 258      27.416 -24.551  59.426  1.00  0.88           H  
ATOM   3833 1HG  PRO A 258      28.140 -25.664  57.115  1.00  0.88           H  
ATOM   3834 2HG  PRO A 258      27.821 -23.926  57.178  1.00  0.88           H  
ATOM   3835 1HD  PRO A 258      30.540 -25.339  57.122  1.00  0.88           H  
ATOM   3836 2HD  PRO A 258      29.942 -23.782  56.344  1.00  0.88           H  
ATOM   3837  N   VAL A 259      29.707 -23.326  61.912  1.00  0.88           N  
ATOM   3838  CA  VAL A 259      30.202 -23.595  63.261  1.00  0.88           C  
ATOM   3839  C   VAL A 259      29.052 -23.703  64.252  1.00  0.88           C  
ATOM   3840  O   VAL A 259      28.180 -22.835  64.293  1.00  0.88           O  
ATOM   3841  CB  VAL A 259      31.169 -22.484  63.735  1.00  0.88           C  
ATOM   3842  CG1 VAL A 259      31.649 -22.769  65.163  1.00  0.88           C  
ATOM   3843  CG2 VAL A 259      32.349 -22.393  62.795  1.00  0.88           C  
ATOM   3844  H   VAL A 259      29.136 -22.497  61.743  1.00  0.88           H  
ATOM   3845  HA  VAL A 259      30.742 -24.542  63.252  1.00  0.88           H  
ATOM   3846  HB  VAL A 259      30.639 -21.532  63.750  1.00  0.88           H  
ATOM   3847 1HG1 VAL A 259      32.316 -21.975  65.488  1.00  0.88           H  
ATOM   3848 2HG1 VAL A 259      30.806 -22.821  65.838  1.00  0.88           H  
ATOM   3849 3HG1 VAL A 259      32.181 -23.718  65.189  1.00  0.88           H  
ATOM   3850 1HG2 VAL A 259      33.018 -21.603  63.129  1.00  0.88           H  
ATOM   3851 2HG2 VAL A 259      32.883 -23.342  62.783  1.00  0.88           H  
ATOM   3852 3HG2 VAL A 259      32.000 -22.164  61.795  1.00  0.88           H  
ATOM   3853  N   LYS A 260      29.028 -24.768  65.047  1.00  0.90           N  
ATOM   3854  CA  LYS A 260      27.967 -24.898  66.044  1.00  0.90           C  
ATOM   3855  C   LYS A 260      28.365 -24.157  67.313  1.00  0.90           C  
ATOM   3856  O   LYS A 260      29.426 -24.418  67.887  1.00  0.90           O  
ATOM   3857  CB  LYS A 260      27.664 -26.360  66.330  1.00  0.90           C  
ATOM   3858  CG  LYS A 260      27.041 -27.102  65.156  1.00  0.90           C  
ATOM   3859  CD  LYS A 260      26.718 -28.546  65.527  1.00  0.90           C  
ATOM   3860  CE  LYS A 260      26.081 -29.290  64.360  1.00  0.90           C  
ATOM   3861  NZ  LYS A 260      25.786 -30.711  64.702  1.00  0.90           N  
ATOM   3862  H   LYS A 260      29.751 -25.470  64.975  1.00  0.90           H  
ATOM   3863  HA  LYS A 260      27.057 -24.432  65.660  1.00  0.90           H  
ATOM   3864 1HB  LYS A 260      28.580 -26.877  66.612  1.00  0.90           H  
ATOM   3865 2HB  LYS A 260      26.975 -26.426  67.171  1.00  0.90           H  
ATOM   3866 1HG  LYS A 260      26.117 -26.593  64.863  1.00  0.90           H  
ATOM   3867 2HG  LYS A 260      27.726 -27.091  64.309  1.00  0.90           H  
ATOM   3868 1HD  LYS A 260      27.630 -29.061  65.829  1.00  0.90           H  
ATOM   3869 2HD  LYS A 260      26.022 -28.547  66.367  1.00  0.90           H  
ATOM   3870 1HE  LYS A 260      25.151 -28.790  64.090  1.00  0.90           H  
ATOM   3871 2HE  LYS A 260      26.757 -29.264  63.507  1.00  0.90           H  
ATOM   3872 1HZ  LYS A 260      25.362 -31.169  63.907  1.00  0.90           H  
ATOM   3873 2HZ  LYS A 260      26.644 -31.186  64.945  1.00  0.90           H  
ATOM   3874 3HZ  LYS A 260      25.149 -30.743  65.486  1.00  0.90           H  
ATOM   3875  N   VAL A 261      27.524 -23.214  67.728  1.00  0.94           N  
ATOM   3876  CA  VAL A 261      27.811 -22.357  68.863  1.00  0.94           C  
ATOM   3877  C   VAL A 261      26.692 -22.418  69.917  1.00  0.94           C  
ATOM   3878  O   VAL A 261      25.516 -22.302  69.587  1.00  0.94           O  
ATOM   3879  CB  VAL A 261      27.994 -20.930  68.317  1.00  0.94           C  
ATOM   3880  CG1 VAL A 261      28.298 -19.981  69.404  1.00  0.94           C  
ATOM   3881  CG2 VAL A 261      29.094 -20.925  67.275  1.00  0.94           C  
ATOM   3882  H   VAL A 261      26.669 -23.041  67.202  1.00  0.94           H  
ATOM   3883  HA  VAL A 261      28.746 -22.685  69.319  1.00  0.94           H  
ATOM   3884  HB  VAL A 261      27.059 -20.606  67.851  1.00  0.94           H  
ATOM   3885 1HG1 VAL A 261      28.402 -19.006  68.971  1.00  0.94           H  
ATOM   3886 2HG1 VAL A 261      27.504 -19.974  70.109  1.00  0.94           H  
ATOM   3887 3HG1 VAL A 261      29.225 -20.260  69.896  1.00  0.94           H  
ATOM   3888 1HG2 VAL A 261      29.206 -19.941  66.885  1.00  0.94           H  
ATOM   3889 2HG2 VAL A 261      30.029 -21.245  67.727  1.00  0.94           H  
ATOM   3890 3HG2 VAL A 261      28.837 -21.588  66.464  1.00  0.94           H  
ATOM   3891  N   LYS A 262      27.042 -22.606  71.192  1.00  1.00           N  
ATOM   3892  CA  LYS A 262      26.013 -22.704  72.244  1.00  1.00           C  
ATOM   3893  C   LYS A 262      25.436 -21.354  72.672  1.00  1.00           C  
ATOM   3894  O   LYS A 262      24.345 -21.269  73.237  1.00  1.00           O  
ATOM   3895  CB  LYS A 262      26.589 -23.422  73.456  1.00  1.00           C  
ATOM   3896  CG  LYS A 262      26.897 -24.892  73.201  1.00  1.00           C  
ATOM   3897  CD  LYS A 262      27.490 -25.569  74.429  1.00  1.00           C  
ATOM   3898  CE  LYS A 262      27.810 -27.031  74.142  1.00  1.00           C  
ATOM   3899  NZ  LYS A 262      28.448 -27.700  75.306  1.00  1.00           N  
ATOM   3900  H   LYS A 262      28.020 -22.701  71.430  1.00  1.00           H  
ATOM   3901  HA  LYS A 262      25.186 -23.295  71.861  1.00  1.00           H  
ATOM   3902 1HB  LYS A 262      27.507 -22.927  73.772  1.00  1.00           H  
ATOM   3903 2HB  LYS A 262      25.883 -23.361  74.283  1.00  1.00           H  
ATOM   3904 1HG  LYS A 262      25.978 -25.408  72.921  1.00  1.00           H  
ATOM   3905 2HG  LYS A 262      27.603 -24.973  72.373  1.00  1.00           H  
ATOM   3906 1HD  LYS A 262      28.405 -25.055  74.730  1.00  1.00           H  
ATOM   3907 2HD  LYS A 262      26.777 -25.515  75.251  1.00  1.00           H  
ATOM   3908 1HE  LYS A 262      26.888 -27.555  73.893  1.00  1.00           H  
ATOM   3909 2HE  LYS A 262      28.487 -27.084  73.289  1.00  1.00           H  
ATOM   3910 1HZ  LYS A 262      28.646 -28.664  75.076  1.00  1.00           H  
ATOM   3911 2HZ  LYS A 262      29.309 -27.225  75.535  1.00  1.00           H  
ATOM   3912 3HZ  LYS A 262      27.824 -27.666  76.099  1.00  1.00           H  
ATOM   3913  N   VAL A 263      26.180 -20.293  72.439  1.00  1.08           N  
ATOM   3914  CA  VAL A 263      25.791 -18.918  72.781  1.00  1.08           C  
ATOM   3915  C   VAL A 263      25.509 -18.749  74.300  1.00  1.08           C  
ATOM   3916  O   VAL A 263      26.336 -18.221  75.037  1.00  1.08           O  
ATOM   3917  CB  VAL A 263      24.542 -18.520  71.936  1.00  1.08           C  
ATOM   3918  CG1 VAL A 263      24.046 -17.131  72.306  1.00  1.08           C  
ATOM   3919  CG2 VAL A 263      24.878 -18.610  70.478  1.00  1.08           C  
ATOM   3920  H   VAL A 263      27.064 -20.440  71.981  1.00  1.08           H  
ATOM   3921  HA  VAL A 263      26.615 -18.252  72.505  1.00  1.08           H  
ATOM   3922  HB  VAL A 263      23.727 -19.205  72.138  1.00  1.08           H  
ATOM   3923 1HG1 VAL A 263      23.170 -16.885  71.709  1.00  1.08           H  
ATOM   3924 2HG1 VAL A 263      23.782 -17.097  73.319  1.00  1.08           H  
ATOM   3925 3HG1 VAL A 263      24.832 -16.404  72.114  1.00  1.08           H  
ATOM   3926 1HG2 VAL A 263      24.009 -18.349  69.878  1.00  1.08           H  
ATOM   3927 2HG2 VAL A 263      25.667 -17.925  70.289  1.00  1.08           H  
ATOM   3928 3HG2 VAL A 263      25.190 -19.616  70.222  1.00  1.08           H  
ATOM   3929  N   LYS A 264      24.332 -19.202  74.744  1.00  1.17           N  
ATOM   3930  CA  LYS A 264      23.885 -19.168  76.138  1.00  1.17           C  
ATOM   3931  C   LYS A 264      23.211 -20.484  76.545  1.00  1.17           C  
ATOM   3932  O   LYS A 264      22.449 -20.525  77.513  1.00  1.17           O  
ATOM   3933  CB  LYS A 264      22.920 -17.996  76.405  1.00  1.17           C  
ATOM   3934  CG  LYS A 264      23.518 -16.587  76.278  1.00  1.17           C  
ATOM   3935  CD  LYS A 264      22.490 -15.511  76.575  1.00  1.17           C  
ATOM   3936  CE  LYS A 264      23.076 -14.122  76.373  1.00  1.17           C  
ATOM   3937  NZ  LYS A 264      22.076 -13.051  76.653  1.00  1.17           N  
ATOM   3938  H   LYS A 264      23.743 -19.645  74.056  1.00  1.17           H  
ATOM   3939  HA  LYS A 264      24.761 -19.038  76.772  1.00  1.17           H  
ATOM   3940 1HB  LYS A 264      22.091 -18.056  75.702  1.00  1.17           H  
ATOM   3941 2HB  LYS A 264      22.503 -18.090  77.408  1.00  1.17           H  
ATOM   3942 1HG  LYS A 264      24.324 -16.491  77.004  1.00  1.17           H  
ATOM   3943 2HG  LYS A 264      23.937 -16.408  75.318  1.00  1.17           H  
ATOM   3944 1HD  LYS A 264      21.630 -15.636  75.914  1.00  1.17           H  
ATOM   3945 2HD  LYS A 264      22.149 -15.602  77.606  1.00  1.17           H  
ATOM   3946 1HE  LYS A 264      23.940 -13.991  77.029  1.00  1.17           H  
ATOM   3947 2HE  LYS A 264      23.406 -14.037  75.342  1.00  1.17           H  
ATOM   3948 1HZ  LYS A 264      22.502 -12.144  76.497  1.00  1.17           H  
ATOM   3949 2HZ  LYS A 264      21.282 -13.159  76.036  1.00  1.17           H  
ATOM   3950 3HZ  LYS A 264      21.773 -13.121  77.612  1.00  1.17           H  
ATOM   3951  N   GLY A 265      23.504 -21.558  75.815  1.00  1.25           N  
ATOM   3952  CA  GLY A 265      22.897 -22.867  76.059  1.00  1.25           C  
ATOM   3953  C   GLY A 265      21.892 -23.246  74.961  1.00  1.25           C  
ATOM   3954  O   GLY A 265      21.046 -24.123  75.151  1.00  1.25           O  
ATOM   3955  H   GLY A 265      24.134 -21.455  75.031  1.00  1.25           H  
ATOM   3956 1HA  GLY A 265      23.686 -23.616  76.105  1.00  1.25           H  
ATOM   3957 2HA  GLY A 265      22.400 -22.868  77.029  1.00  1.25           H  
ATOM   3958  N   VAL A 266      21.963 -22.540  73.834  1.00  1.28           N  
ATOM   3959  CA  VAL A 266      21.113 -22.765  72.671  1.00  1.28           C  
ATOM   3960  C   VAL A 266      22.000 -23.005  71.455  1.00  1.28           C  
ATOM   3961  O   VAL A 266      22.634 -22.083  70.948  1.00  1.28           O  
ATOM   3962  CB  VAL A 266      20.221 -21.538  72.415  1.00  1.28           C  
ATOM   3963  CG1 VAL A 266      19.341 -21.788  71.199  1.00  1.28           C  
ATOM   3964  CG2 VAL A 266      19.389 -21.241  73.657  1.00  1.28           C  
ATOM   3965  H   VAL A 266      22.704 -21.864  73.749  1.00  1.28           H  
ATOM   3966  HA  VAL A 266      20.491 -23.643  72.843  1.00  1.28           H  
ATOM   3967  HB  VAL A 266      20.855 -20.678  72.189  1.00  1.28           H  
ATOM   3968 1HG1 VAL A 266      18.725 -20.909  71.008  1.00  1.28           H  
ATOM   3969 2HG1 VAL A 266      19.971 -21.986  70.329  1.00  1.28           H  
ATOM   3970 3HG1 VAL A 266      18.699 -22.647  71.385  1.00  1.28           H  
ATOM   3971 1HG2 VAL A 266      18.767 -20.366  73.479  1.00  1.28           H  
ATOM   3972 2HG2 VAL A 266      18.754 -22.099  73.883  1.00  1.28           H  
ATOM   3973 3HG2 VAL A 266      20.050 -21.048  74.502  1.00  1.28           H  
ATOM   3974  N   ASN A 267      21.981 -24.223  70.934  1.00  1.27           N  
ATOM   3975  CA  ASN A 267      22.898 -24.597  69.860  1.00  1.27           C  
ATOM   3976  C   ASN A 267      22.455 -24.007  68.518  1.00  1.27           C  
ATOM   3977  O   ASN A 267      21.475 -24.453  67.914  1.00  1.27           O  
ATOM   3978  CB  ASN A 267      23.027 -26.114  69.835  1.00  1.27           C  
ATOM   3979  CG  ASN A 267      24.047 -26.681  68.861  1.00  1.27           C  
ATOM   3980  OD1 ASN A 267      24.380 -26.107  67.824  1.00  1.27           O  
ATOM   3981  ND2 ASN A 267      24.551 -27.844  69.218  1.00  1.27           N  
ATOM   3982  H   ASN A 267      21.382 -24.921  71.347  1.00  1.27           H  
ATOM   3983  HA  ASN A 267      23.879 -24.178  70.080  1.00  1.27           H  
ATOM   3984 1HB  ASN A 267      23.294 -26.454  70.837  1.00  1.27           H  
ATOM   3985 2HB  ASN A 267      22.054 -26.549  69.601  1.00  1.27           H  
ATOM   3986 1HD2 ASN A 267      25.225 -28.308  68.650  1.00  1.27           H  
ATOM   3987 2HD2 ASN A 267      24.251 -28.273  70.071  1.00  1.27           H  
ATOM   3988  N   THR A 268      23.176 -22.966  68.103  1.00  1.20           N  
ATOM   3989  CA  THR A 268      22.896 -22.164  66.921  1.00  1.20           C  
ATOM   3990  C   THR A 268      24.029 -22.320  65.903  1.00  1.20           C  
ATOM   3991  O   THR A 268      25.204 -22.277  66.271  1.00  1.20           O  
ATOM   3992  CB  THR A 268      22.773 -20.678  67.330  1.00  1.20           C  
ATOM   3993  OG1 THR A 268      21.717 -20.531  68.294  1.00  1.20           O  
ATOM   3994  CG2 THR A 268      22.463 -19.804  66.122  1.00  1.20           C  
ATOM   3995  H   THR A 268      23.969 -22.693  68.680  1.00  1.20           H  
ATOM   3996  HA  THR A 268      21.966 -22.504  66.470  1.00  1.20           H  
ATOM   3997  HB  THR A 268      23.713 -20.354  67.782  1.00  1.20           H  
ATOM   3998  HG1 THR A 268      22.043 -20.840  69.163  1.00  1.20           H  
ATOM   3999 1HG2 THR A 268      22.386 -18.771  66.447  1.00  1.20           H  
ATOM   4000 2HG2 THR A 268      23.258 -19.891  65.385  1.00  1.20           H  
ATOM   4001 3HG2 THR A 268      21.522 -20.117  65.675  1.00  1.20           H  
ATOM   4002  N   THR A 269      23.705 -22.527  64.626  1.00  1.11           N  
ATOM   4003  CA  THR A 269      24.789 -22.680  63.656  1.00  1.11           C  
ATOM   4004  C   THR A 269      25.119 -21.350  62.991  1.00  1.11           C  
ATOM   4005  O   THR A 269      24.233 -20.657  62.481  1.00  1.11           O  
ATOM   4006  CB  THR A 269      24.458 -23.711  62.564  1.00  1.11           C  
ATOM   4007  OG1 THR A 269      24.201 -24.989  63.157  1.00  1.11           O  
ATOM   4008  CG2 THR A 269      25.662 -23.849  61.624  1.00  1.11           C  
ATOM   4009  H   THR A 269      22.736 -22.567  64.341  1.00  1.11           H  
ATOM   4010  HA  THR A 269      25.682 -23.020  64.176  1.00  1.11           H  
ATOM   4011  HB  THR A 269      23.586 -23.388  61.998  1.00  1.11           H  
ATOM   4012  HG1 THR A 269      23.991 -25.621  62.463  1.00  1.11           H  
ATOM   4013 1HG2 THR A 269      25.434 -24.580  60.851  1.00  1.11           H  
ATOM   4014 2HG2 THR A 269      25.880 -22.899  61.160  1.00  1.11           H  
ATOM   4015 3HG2 THR A 269      26.535 -24.177  62.190  1.00  1.11           H  
ATOM   4016  N   TYR A 270      26.400 -20.992  63.017  1.00  1.02           N  
ATOM   4017  CA  TYR A 270      26.899 -19.773  62.405  1.00  1.02           C  
ATOM   4018  C   TYR A 270      27.502 -20.143  61.062  1.00  1.02           C  
ATOM   4019  O   TYR A 270      28.473 -20.888  61.012  1.00  1.02           O  
ATOM   4020  CB  TYR A 270      27.973 -19.122  63.287  1.00  1.02           C  
ATOM   4021  CG  TYR A 270      27.508 -18.558  64.612  1.00  1.02           C  
ATOM   4022  CD1 TYR A 270      26.242 -18.799  65.103  1.00  1.02           C  
ATOM   4023  CD2 TYR A 270      28.378 -17.799  65.348  1.00  1.02           C  
ATOM   4024  CE1 TYR A 270      25.871 -18.291  66.298  1.00  1.02           C  
ATOM   4025  CE2 TYR A 270      27.988 -17.305  66.553  1.00  1.02           C  
ATOM   4026  CZ  TYR A 270      26.741 -17.554  67.014  1.00  1.02           C  
ATOM   4027  OH  TYR A 270      26.335 -17.089  68.193  1.00  1.02           O  
ATOM   4028  H   TYR A 270      27.059 -21.614  63.482  1.00  1.02           H  
ATOM   4029  HA  TYR A 270      26.073 -19.081  62.245  1.00  1.02           H  
ATOM   4030 1HB  TYR A 270      28.744 -19.868  63.503  1.00  1.02           H  
ATOM   4031 2HB  TYR A 270      28.456 -18.323  62.733  1.00  1.02           H  
ATOM   4032  HD1 TYR A 270      25.541 -19.379  64.554  1.00  1.02           H  
ATOM   4033  HD2 TYR A 270      29.377 -17.600  64.977  1.00  1.02           H  
ATOM   4034  HE1 TYR A 270      24.878 -18.478  66.689  1.00  1.02           H  
ATOM   4035  HE2 TYR A 270      28.667 -16.718  67.139  1.00  1.02           H  
ATOM   4036  HH  TYR A 270      27.082 -16.953  68.798  1.00  1.02           H  
ATOM   4037  N   GLU A 271      26.891 -19.687  59.970  1.00  0.94           N  
ATOM   4038  CA  GLU A 271      27.350 -20.068  58.629  1.00  0.94           C  
ATOM   4039  C   GLU A 271      27.978 -18.918  57.851  1.00  0.94           C  
ATOM   4040  O   GLU A 271      28.372 -19.075  56.695  1.00  0.94           O  
ATOM   4041  CB  GLU A 271      26.185 -20.640  57.827  1.00  0.94           C  
ATOM   4042  CG  GLU A 271      25.571 -21.884  58.439  1.00  0.94           C  
ATOM   4043  CD  GLU A 271      24.548 -22.562  57.556  1.00  0.94           C  
ATOM   4044  OE1 GLU A 271      24.309 -22.078  56.469  1.00  0.94           O  
ATOM   4045  OE2 GLU A 271      24.015 -23.570  57.959  1.00  0.94           O  
ATOM   4046  H   GLU A 271      26.084 -19.091  60.067  1.00  0.94           H  
ATOM   4047  HA  GLU A 271      28.108 -20.838  58.726  1.00  0.94           H  
ATOM   4048 1HB  GLU A 271      25.404 -19.888  57.743  1.00  0.94           H  
ATOM   4049 2HB  GLU A 271      26.519 -20.882  56.818  1.00  0.94           H  
ATOM   4050 1HG  GLU A 271      26.359 -22.581  58.675  1.00  0.94           H  
ATOM   4051 2HG  GLU A 271      25.087 -21.597  59.373  1.00  0.94           H  
ATOM   4052  N   GLY A 272      28.029 -17.754  58.478  1.00  0.90           N  
ATOM   4053  CA  GLY A 272      28.523 -16.542  57.840  1.00  0.90           C  
ATOM   4054  C   GLY A 272      27.325 -15.765  57.332  1.00  0.90           C  
ATOM   4055  O   GLY A 272      26.411 -16.340  56.733  1.00  0.90           O  
ATOM   4056  H   GLY A 272      27.722 -17.708  59.435  1.00  0.90           H  
ATOM   4057 1HA  GLY A 272      29.085 -15.942  58.556  1.00  0.90           H  
ATOM   4058 2HA  GLY A 272      29.187 -16.794  57.025  1.00  0.90           H  
ATOM   4059  N   LEU A 273      27.310 -14.470  57.557  1.00  0.88           N  
ATOM   4060  CA  LEU A 273      26.146 -13.696  57.195  1.00  0.88           C  
ATOM   4061  C   LEU A 273      25.861 -13.618  55.689  1.00  0.88           C  
ATOM   4062  O   LEU A 273      24.699 -13.648  55.292  1.00  0.88           O  
ATOM   4063  CB  LEU A 273      26.273 -12.334  57.836  1.00  0.88           C  
ATOM   4064  CG  LEU A 273      26.212 -12.373  59.375  1.00  0.88           C  
ATOM   4065  CD1 LEU A 273      26.448 -11.043  59.860  1.00  0.88           C  
ATOM   4066  CD2 LEU A 273      24.887 -12.906  59.880  1.00  0.88           C  
ATOM   4067  H   LEU A 273      28.101 -14.025  58.020  1.00  0.88           H  
ATOM   4068  HA  LEU A 273      25.289 -14.170  57.658  1.00  0.88           H  
ATOM   4069 1HB  LEU A 273      27.232 -11.900  57.551  1.00  0.88           H  
ATOM   4070 2HB  LEU A 273      25.490 -11.709  57.492  1.00  0.88           H  
ATOM   4071  HG  LEU A 273      27.017 -13.016  59.744  1.00  0.88           H  
ATOM   4072 1HD1 LEU A 273      26.448 -11.047  60.947  1.00  0.88           H  
ATOM   4073 2HD1 LEU A 273      27.411 -10.727  59.482  1.00  0.88           H  
ATOM   4074 3HD1 LEU A 273      25.666 -10.388  59.493  1.00  0.88           H  
ATOM   4075 1HD2 LEU A 273      24.906 -12.920  60.966  1.00  0.88           H  
ATOM   4076 2HD2 LEU A 273      24.083 -12.279  59.548  1.00  0.88           H  
ATOM   4077 3HD2 LEU A 273      24.738 -13.900  59.514  1.00  0.88           H  
ATOM   4078  N   LEU A 274      26.878 -13.560  54.828  1.00  0.88           N  
ATOM   4079  CA  LEU A 274      26.568 -13.501  53.404  1.00  0.88           C  
ATOM   4080  C   LEU A 274      25.947 -14.812  52.966  1.00  0.88           C  
ATOM   4081  O   LEU A 274      25.025 -14.824  52.155  1.00  0.88           O  
ATOM   4082  CB  LEU A 274      27.819 -13.241  52.565  1.00  0.88           C  
ATOM   4083  CG  LEU A 274      28.429 -11.862  52.725  1.00  0.88           C  
ATOM   4084  CD1 LEU A 274      29.772 -11.794  52.005  1.00  0.88           C  
ATOM   4085  CD2 LEU A 274      27.475 -10.848  52.157  1.00  0.88           C  
ATOM   4086  H   LEU A 274      27.843 -13.582  55.136  1.00  0.88           H  
ATOM   4087  HA  LEU A 274      25.851 -12.697  53.235  1.00  0.88           H  
ATOM   4088 1HB  LEU A 274      28.577 -13.978  52.829  1.00  0.88           H  
ATOM   4089 2HB  LEU A 274      27.562 -13.372  51.515  1.00  0.88           H  
ATOM   4090  HG  LEU A 274      28.589 -11.667  53.780  1.00  0.88           H  
ATOM   4091 1HD1 LEU A 274      30.202 -10.800  52.132  1.00  0.88           H  
ATOM   4092 2HD1 LEU A 274      30.451 -12.539  52.421  1.00  0.88           H  
ATOM   4093 3HD1 LEU A 274      29.627 -11.991  50.944  1.00  0.88           H  
ATOM   4094 1HD2 LEU A 274      27.886  -9.853  52.274  1.00  0.88           H  
ATOM   4095 2HD2 LEU A 274      27.311 -11.051  51.097  1.00  0.88           H  
ATOM   4096 3HD2 LEU A 274      26.532 -10.926  52.688  1.00  0.88           H  
ATOM   4097  N   ALA A 275      26.456 -15.929  53.501  1.00  0.90           N  
ATOM   4098  CA  ALA A 275      25.930 -17.244  53.142  1.00  0.90           C  
ATOM   4099  C   ALA A 275      24.475 -17.337  53.564  1.00  0.90           C  
ATOM   4100  O   ALA A 275      23.620 -17.858  52.839  1.00  0.90           O  
ATOM   4101  CB  ALA A 275      26.740 -18.345  53.798  1.00  0.90           C  
ATOM   4102  H   ALA A 275      27.208 -15.857  54.177  1.00  0.90           H  
ATOM   4103  HA  ALA A 275      25.984 -17.354  52.060  1.00  0.90           H  
ATOM   4104 1HB  ALA A 275      26.338 -19.315  53.514  1.00  0.90           H  
ATOM   4105 2HB  ALA A 275      27.778 -18.279  53.488  1.00  0.90           H  
ATOM   4106 3HB  ALA A 275      26.684 -18.237  54.883  1.00  0.90           H  
ATOM   4107  N   ARG A 276      24.187 -16.791  54.742  1.00  0.93           N  
ATOM   4108  CA  ARG A 276      22.839 -16.777  55.258  1.00  0.93           C  
ATOM   4109  C   ARG A 276      21.915 -15.956  54.352  1.00  0.93           C  
ATOM   4110  O   ARG A 276      20.787 -16.389  54.102  1.00  0.93           O  
ATOM   4111  CB  ARG A 276      22.864 -16.301  56.695  1.00  0.93           C  
ATOM   4112  CG  ARG A 276      23.400 -17.336  57.696  1.00  0.93           C  
ATOM   4113  CD  ARG A 276      23.735 -16.719  59.004  1.00  0.93           C  
ATOM   4114  NE  ARG A 276      22.613 -16.024  59.598  1.00  0.93           N  
ATOM   4115  CZ  ARG A 276      21.681 -16.579  60.381  1.00  0.93           C  
ATOM   4116  NH1 ARG A 276      21.750 -17.858  60.687  1.00  0.93           N  
ATOM   4117  NH2 ARG A 276      20.699 -15.830  60.825  1.00  0.93           N  
ATOM   4118  H   ARG A 276      24.940 -16.401  55.313  1.00  0.93           H  
ATOM   4119  HA  ARG A 276      22.473 -17.804  55.269  1.00  0.93           H  
ATOM   4120 1HB  ARG A 276      23.497 -15.435  56.773  1.00  0.93           H  
ATOM   4121 2HB  ARG A 276      21.867 -16.023  57.005  1.00  0.93           H  
ATOM   4122 1HG  ARG A 276      22.655 -18.113  57.858  1.00  0.93           H  
ATOM   4123 2HG  ARG A 276      24.309 -17.782  57.289  1.00  0.93           H  
ATOM   4124 1HD  ARG A 276      24.050 -17.502  59.692  1.00  0.93           H  
ATOM   4125 2HD  ARG A 276      24.547 -16.027  58.868  1.00  0.93           H  
ATOM   4126  HE  ARG A 276      22.517 -15.038  59.385  1.00  0.93           H  
ATOM   4127 1HH1 ARG A 276      22.510 -18.423  60.333  1.00  0.93           H  
ATOM   4128 2HH1 ARG A 276      21.045 -18.288  61.266  1.00  0.93           H  
ATOM   4129 1HH2 ARG A 276      20.663 -14.855  60.545  1.00  0.93           H  
ATOM   4130 2HH2 ARG A 276      19.974 -16.227  61.403  1.00  0.93           H  
ATOM   4131  N   VAL A 277      22.403 -14.825  53.804  1.00  0.96           N  
ATOM   4132  CA  VAL A 277      21.615 -14.012  52.863  1.00  0.96           C  
ATOM   4133  C   VAL A 277      21.377 -14.789  51.562  1.00  0.96           C  
ATOM   4134  O   VAL A 277      20.273 -14.774  50.992  1.00  0.96           O  
ATOM   4135  CB  VAL A 277      22.298 -12.653  52.529  1.00  0.96           C  
ATOM   4136  CG1 VAL A 277      21.554 -11.905  51.399  1.00  0.96           C  
ATOM   4137  CG2 VAL A 277      22.307 -11.795  53.720  1.00  0.96           C  
ATOM   4138  H   VAL A 277      23.337 -14.511  54.076  1.00  0.96           H  
ATOM   4139  HA  VAL A 277      20.661 -13.801  53.333  1.00  0.96           H  
ATOM   4140  HB  VAL A 277      23.315 -12.845  52.198  1.00  0.96           H  
ATOM   4141 1HG1 VAL A 277      22.057 -10.975  51.175  1.00  0.96           H  
ATOM   4142 2HG1 VAL A 277      21.543 -12.522  50.520  1.00  0.96           H  
ATOM   4143 3HG1 VAL A 277      20.558 -11.681  51.688  1.00  0.96           H  
ATOM   4144 1HG2 VAL A 277      22.782 -10.871  53.504  1.00  0.96           H  
ATOM   4145 2HG2 VAL A 277      21.289 -11.604  54.057  1.00  0.96           H  
ATOM   4146 3HG2 VAL A 277      22.851 -12.299  54.460  1.00  0.96           H  
ATOM   4147  N   ARG A 278      22.417 -15.481  51.085  1.00  1.00           N  
ATOM   4148  CA  ARG A 278      22.289 -16.250  49.856  1.00  1.00           C  
ATOM   4149  C   ARG A 278      21.203 -17.324  49.991  1.00  1.00           C  
ATOM   4150  O   ARG A 278      20.425 -17.559  49.057  1.00  1.00           O  
ATOM   4151  CB  ARG A 278      23.606 -16.926  49.495  1.00  1.00           C  
ATOM   4152  CG  ARG A 278      24.690 -15.982  49.055  1.00  1.00           C  
ATOM   4153  CD  ARG A 278      25.945 -16.651  48.689  1.00  1.00           C  
ATOM   4154  NE  ARG A 278      27.025 -15.681  48.499  1.00  1.00           N  
ATOM   4155  CZ  ARG A 278      27.264 -14.969  47.379  1.00  1.00           C  
ATOM   4156  NH1 ARG A 278      26.520 -15.086  46.316  1.00  1.00           N  
ATOM   4157  NH2 ARG A 278      28.274 -14.123  47.328  1.00  1.00           N  
ATOM   4158  H   ARG A 278      23.314 -15.450  51.574  1.00  1.00           H  
ATOM   4159  HA  ARG A 278      22.033 -15.564  49.062  1.00  1.00           H  
ATOM   4160 1HB  ARG A 278      23.975 -17.483  50.350  1.00  1.00           H  
ATOM   4161 2HB  ARG A 278      23.437 -17.639  48.690  1.00  1.00           H  
ATOM   4162 1HG  ARG A 278      24.343 -15.405  48.202  1.00  1.00           H  
ATOM   4163 2HG  ARG A 278      24.912 -15.328  49.861  1.00  1.00           H  
ATOM   4164 1HD  ARG A 278      26.236 -17.337  49.484  1.00  1.00           H  
ATOM   4165 2HD  ARG A 278      25.809 -17.201  47.760  1.00  1.00           H  
ATOM   4166  HE  ARG A 278      27.651 -15.535  49.278  1.00  1.00           H  
ATOM   4167 1HH1 ARG A 278      25.736 -15.722  46.297  1.00  1.00           H  
ATOM   4168 2HH1 ARG A 278      26.775 -14.513  45.498  1.00  1.00           H  
ATOM   4169 1HH2 ARG A 278      28.879 -13.992  48.120  1.00  1.00           H  
ATOM   4170 2HH2 ARG A 278      28.431 -13.596  46.450  1.00  1.00           H  
ATOM   4171  N   LYS A 279      21.125 -17.953  51.168  1.00  1.06           N  
ATOM   4172  CA  LYS A 279      20.113 -18.974  51.412  1.00  1.06           C  
ATOM   4173  C   LYS A 279      18.737 -18.398  51.765  1.00  1.06           C  
ATOM   4174  O   LYS A 279      17.703 -18.938  51.367  1.00  1.06           O  
ATOM   4175  CB  LYS A 279      20.559 -19.899  52.538  1.00  1.06           C  
ATOM   4176  CG  LYS A 279      21.733 -20.799  52.201  1.00  1.06           C  
ATOM   4177  CD  LYS A 279      22.058 -21.714  53.369  1.00  1.06           C  
ATOM   4178  CE  LYS A 279      23.207 -22.642  53.048  1.00  1.06           C  
ATOM   4179  NZ  LYS A 279      23.504 -23.551  54.181  1.00  1.06           N  
ATOM   4180  H   LYS A 279      21.816 -17.745  51.892  1.00  1.06           H  
ATOM   4181  HA  LYS A 279      20.006 -19.568  50.508  1.00  1.06           H  
ATOM   4182 1HB  LYS A 279      20.854 -19.289  53.397  1.00  1.06           H  
ATOM   4183 2HB  LYS A 279      19.723 -20.521  52.851  1.00  1.06           H  
ATOM   4184 1HG  LYS A 279      21.502 -21.395  51.318  1.00  1.06           H  
ATOM   4185 2HG  LYS A 279      22.605 -20.179  51.987  1.00  1.06           H  
ATOM   4186 1HD  LYS A 279      22.333 -21.110  54.240  1.00  1.06           H  
ATOM   4187 2HD  LYS A 279      21.184 -22.311  53.625  1.00  1.06           H  
ATOM   4188 1HE  LYS A 279      22.956 -23.237  52.172  1.00  1.06           H  
ATOM   4189 2HE  LYS A 279      24.095 -22.048  52.832  1.00  1.06           H  
ATOM   4190 1HZ  LYS A 279      24.274 -24.152  53.948  1.00  1.06           H  
ATOM   4191 2HZ  LYS A 279      23.753 -22.999  55.017  1.00  1.06           H  
ATOM   4192 3HZ  LYS A 279      22.698 -24.110  54.393  1.00  1.06           H  
ATOM   4193  N   SER A 280      18.722 -17.306  52.525  1.00  1.16           N  
ATOM   4194  CA  SER A 280      17.489 -16.707  53.010  1.00  1.16           C  
ATOM   4195  C   SER A 280      16.736 -15.910  51.960  1.00  1.16           C  
ATOM   4196  O   SER A 280      15.505 -15.911  51.943  1.00  1.16           O  
ATOM   4197  CB  SER A 280      17.799 -15.780  54.163  1.00  1.16           C  
ATOM   4198  OG  SER A 280      18.336 -16.485  55.241  1.00  1.16           O  
ATOM   4199  H   SER A 280      19.596 -16.895  52.834  1.00  1.16           H  
ATOM   4200  HA  SER A 280      16.841 -17.509  53.361  1.00  1.16           H  
ATOM   4201 1HB  SER A 280      18.509 -15.028  53.836  1.00  1.16           H  
ATOM   4202 2HB  SER A 280      16.892 -15.264  54.470  1.00  1.16           H  
ATOM   4203  HG  SER A 280      19.245 -16.727  54.952  1.00  1.16           H  
ATOM   4204  N   PHE A 281      17.460 -15.203  51.102  1.00  1.32           N  
ATOM   4205  CA  PHE A 281      16.811 -14.341  50.135  1.00  1.32           C  
ATOM   4206  C   PHE A 281      17.063 -14.690  48.671  1.00  1.32           C  
ATOM   4207  O   PHE A 281      16.136 -14.747  47.865  1.00  1.32           O  
ATOM   4208  CB  PHE A 281      17.324 -12.940  50.357  1.00  1.32           C  
ATOM   4209  CG  PHE A 281      17.059 -12.369  51.714  1.00  1.32           C  
ATOM   4210  CD1 PHE A 281      18.053 -12.406  52.640  1.00  1.32           C  
ATOM   4211  CD2 PHE A 281      15.863 -11.785  52.060  1.00  1.32           C  
ATOM   4212  CE1 PHE A 281      17.911 -11.884  53.896  1.00  1.32           C  
ATOM   4213  CE2 PHE A 281      15.698 -11.253  53.333  1.00  1.32           C  
ATOM   4214  CZ  PHE A 281      16.726 -11.300  54.245  1.00  1.32           C  
ATOM   4215  H   PHE A 281      18.476 -15.219  51.149  1.00  1.32           H  
ATOM   4216  HA  PHE A 281      15.736 -14.372  50.312  1.00  1.32           H  
ATOM   4217 1HB  PHE A 281      18.400 -12.919  50.188  1.00  1.32           H  
ATOM   4218 2HB  PHE A 281      16.882 -12.330  49.633  1.00  1.32           H  
ATOM   4219  HD1 PHE A 281      18.965 -12.876  52.352  1.00  1.32           H  
ATOM   4220  HD2 PHE A 281      15.053 -11.746  51.331  1.00  1.32           H  
ATOM   4221  HE1 PHE A 281      18.736 -11.938  54.612  1.00  1.32           H  
ATOM   4222  HE2 PHE A 281      14.762 -10.801  53.618  1.00  1.32           H  
ATOM   4223  HZ  PHE A 281      16.593 -10.882  55.241  1.00  1.32           H  
ATOM   4224  N   LEU A 282      18.310 -14.986  48.314  1.00  1.56           N  
ATOM   4225  CA  LEU A 282      18.624 -15.167  46.886  1.00  1.56           C  
ATOM   4226  C   LEU A 282      18.196 -16.518  46.341  1.00  1.56           C  
ATOM   4227  O   LEU A 282      18.126 -16.722  45.129  1.00  1.56           O  
ATOM   4228  CB  LEU A 282      20.108 -15.016  46.629  1.00  1.56           C  
ATOM   4229  CG  LEU A 282      20.620 -13.606  46.434  1.00  1.56           C  
ATOM   4230  CD1 LEU A 282      20.352 -12.790  47.701  1.00  1.56           C  
ATOM   4231  CD2 LEU A 282      22.094 -13.670  46.112  1.00  1.56           C  
ATOM   4232  H   LEU A 282      19.046 -15.009  49.022  1.00  1.56           H  
ATOM   4233  HA  LEU A 282      18.097 -14.396  46.326  1.00  1.56           H  
ATOM   4234 1HB  LEU A 282      20.627 -15.453  47.444  1.00  1.56           H  
ATOM   4235 2HB  LEU A 282      20.357 -15.584  45.732  1.00  1.56           H  
ATOM   4236  HG  LEU A 282      20.096 -13.144  45.605  1.00  1.56           H  
ATOM   4237 1HD1 LEU A 282      20.720 -11.773  47.580  1.00  1.56           H  
ATOM   4238 2HD1 LEU A 282      19.286 -12.764  47.896  1.00  1.56           H  
ATOM   4239 3HD1 LEU A 282      20.861 -13.263  48.528  1.00  1.56           H  
ATOM   4240 1HD2 LEU A 282      22.486 -12.671  45.948  1.00  1.56           H  
ATOM   4241 2HD2 LEU A 282      22.621 -14.139  46.932  1.00  1.56           H  
ATOM   4242 3HD2 LEU A 282      22.229 -14.258  45.216  1.00  1.56           H  
ATOM   4243  N   SER A 283      17.891 -17.433  47.244  1.00  1.93           N  
ATOM   4244  CA  SER A 283      17.473 -18.773  46.891  1.00  1.93           C  
ATOM   4245  C   SER A 283      15.963 -18.835  46.691  1.00  1.93           C  
ATOM   4246  O   SER A 283      15.414 -19.900  46.407  1.00  1.93           O  
ATOM   4247  CB  SER A 283      17.908 -19.759  47.953  1.00  1.93           C  
ATOM   4248  OG  SER A 283      19.314 -19.821  48.037  1.00  1.93           O  
ATOM   4249  H   SER A 283      17.982 -17.190  48.222  1.00  1.93           H  
ATOM   4250  HA  SER A 283      17.953 -19.046  45.951  1.00  1.93           H  
ATOM   4251 1HB  SER A 283      17.493 -19.462  48.912  1.00  1.93           H  
ATOM   4252 2HB  SER A 283      17.511 -20.742  47.715  1.00  1.93           H  
ATOM   4253  HG  SER A 283      19.615 -18.957  48.411  1.00  1.93           H  
ATOM   4254  N   LYS A 284      15.287 -17.698  46.870  1.00  2.42           N  
ATOM   4255  CA  LYS A 284      13.847 -17.615  46.707  1.00  2.42           C  
ATOM   4256  C   LYS A 284      13.542 -16.882  45.374  1.00  2.42           C  
ATOM   4257  O   LYS A 284      14.147 -15.852  45.090  1.00  2.42           O  
ATOM   4258  CB  LYS A 284      13.284 -16.915  47.954  1.00  2.42           C  
ATOM   4259  CG  LYS A 284      13.488 -17.681  49.244  1.00  2.42           C  
ATOM   4260  CD  LYS A 284      12.807 -16.980  50.412  1.00  2.42           C  
ATOM   4261  CE  LYS A 284      12.976 -17.775  51.708  1.00  2.42           C  
ATOM   4262  NZ  LYS A 284      12.323 -17.100  52.867  1.00  2.42           N  
ATOM   4263  H   LYS A 284      15.780 -16.839  47.117  1.00  2.42           H  
ATOM   4264  HA  LYS A 284      13.434 -18.621  46.645  1.00  2.42           H  
ATOM   4265 1HB  LYS A 284      13.737 -15.927  48.063  1.00  2.42           H  
ATOM   4266 2HB  LYS A 284      12.264 -16.787  47.896  1.00  2.42           H  
ATOM   4267 1HG  LYS A 284      13.093 -18.687  49.142  1.00  2.42           H  
ATOM   4268 2HG  LYS A 284      14.560 -17.745  49.460  1.00  2.42           H  
ATOM   4269 1HD  LYS A 284      13.258 -15.992  50.548  1.00  2.42           H  
ATOM   4270 2HD  LYS A 284      11.747 -16.848  50.199  1.00  2.42           H  
ATOM   4271 1HE  LYS A 284      12.532 -18.760  51.578  1.00  2.42           H  
ATOM   4272 2HE  LYS A 284      14.034 -17.898  51.917  1.00  2.42           H  
ATOM   4273 1HZ  LYS A 284      12.456 -17.659  53.697  1.00  2.42           H  
ATOM   4274 2HZ  LYS A 284      12.728 -16.181  53.012  1.00  2.42           H  
ATOM   4275 3HZ  LYS A 284      11.340 -17.002  52.685  1.00  2.42           H  
ATOM   4276  N   ASP A 285      12.593 -17.397  44.563  1.00  2.99           N  
ATOM   4277  CA  ASP A 285      12.297 -16.786  43.241  1.00  2.99           C  
ATOM   4278  C   ASP A 285      11.818 -15.310  43.192  1.00  2.99           C  
ATOM   4279  O   ASP A 285      12.361 -14.550  42.393  1.00  2.99           O  
ATOM   4280  CB  ASP A 285      11.298 -17.651  42.450  1.00  2.99           C  
ATOM   4281  CG  ASP A 285      11.891 -18.945  41.907  1.00  2.99           C  
ATOM   4282  OD1 ASP A 285      13.090 -19.080  41.878  1.00  2.99           O  
ATOM   4283  OD2 ASP A 285      11.125 -19.797  41.528  1.00  2.99           O  
ATOM   4284  H   ASP A 285      12.109 -18.236  44.839  1.00  2.99           H  
ATOM   4285  HA  ASP A 285      13.229 -16.819  42.677  1.00  2.99           H  
ATOM   4286 1HB  ASP A 285      10.455 -17.931  43.056  1.00  2.99           H  
ATOM   4287 2HB  ASP A 285      10.912 -17.069  41.613  1.00  2.99           H  
ATOM   4288  N   LYS A 286      10.866 -14.847  44.033  1.00  3.53           N  
ATOM   4289  CA  LYS A 286       9.993 -15.610  44.930  1.00  3.53           C  
ATOM   4290  C   LYS A 286       8.522 -15.231  44.750  1.00  3.53           C  
ATOM   4291  O   LYS A 286       7.650 -16.090  44.672  1.00  3.53           O  
ATOM   4292  CB  LYS A 286      10.375 -15.396  46.355  1.00  3.53           C  
ATOM   4293  CG  LYS A 286       9.560 -16.235  47.319  1.00  3.53           C  
ATOM   4294  CD  LYS A 286       9.713 -17.771  47.085  1.00  3.53           C  
ATOM   4295  CE  LYS A 286       9.037 -18.575  48.200  1.00  3.53           C  
ATOM   4296  NZ  LYS A 286       9.097 -20.053  47.957  1.00  3.53           N  
ATOM   4297  H   LYS A 286      10.709 -13.856  43.985  1.00  3.53           H  
ATOM   4298  HA  LYS A 286      10.065 -16.662  44.723  1.00  3.53           H  
ATOM   4299 1HB  LYS A 286      11.412 -15.516  46.472  1.00  3.53           H  
ATOM   4300 2HB  LYS A 286      10.164 -14.369  46.589  1.00  3.53           H  
ATOM   4301 1HG  LYS A 286       9.827 -15.991  48.346  1.00  3.53           H  
ATOM   4302 2HG  LYS A 286       8.531 -15.986  47.161  1.00  3.53           H  
ATOM   4303 1HD  LYS A 286       9.221 -18.023  46.146  1.00  3.53           H  
ATOM   4304 2HD  LYS A 286      10.740 -18.073  47.010  1.00  3.53           H  
ATOM   4305 1HE  LYS A 286       9.536 -18.352  49.142  1.00  3.53           H  
ATOM   4306 2HE  LYS A 286       7.998 -18.275  48.274  1.00  3.53           H  
ATOM   4307 1HZ  LYS A 286       8.642 -20.531  48.721  1.00  3.53           H  
ATOM   4308 2HZ  LYS A 286       8.622 -20.273  47.093  1.00  3.53           H  
ATOM   4309 3HZ  LYS A 286      10.060 -20.350  47.899  1.00  3.53           H  
ATOM   4310  N   GLU A 287       8.269 -13.919  44.722  1.00  3.89           N  
ATOM   4311  CA  GLU A 287       6.933 -13.310  44.672  1.00  3.89           C  
ATOM   4312  C   GLU A 287       6.009 -13.663  45.858  1.00  3.89           C  
ATOM   4313  O   GLU A 287       4.784 -13.675  45.708  1.00  3.89           O  
ATOM   4314  CB  GLU A 287       6.241 -13.670  43.351  1.00  3.89           C  
ATOM   4315  CG  GLU A 287       7.010 -13.242  42.081  1.00  3.89           C  
ATOM   4316  CD  GLU A 287       7.028 -11.730  41.834  1.00  3.89           C  
ATOM   4317  OE1 GLU A 287       6.006 -11.111  42.001  1.00  3.89           O  
ATOM   4318  OE2 GLU A 287       8.069 -11.204  41.478  1.00  3.89           O  
ATOM   4319  H   GLU A 287       9.057 -13.296  44.756  1.00  3.89           H  
ATOM   4320  HA  GLU A 287       7.070 -12.226  44.684  1.00  3.89           H  
ATOM   4321 1HB  GLU A 287       6.068 -14.741  43.294  1.00  3.89           H  
ATOM   4322 2HB  GLU A 287       5.263 -13.189  43.319  1.00  3.89           H  
ATOM   4323 1HG  GLU A 287       8.039 -13.591  42.166  1.00  3.89           H  
ATOM   4324 2HG  GLU A 287       6.562 -13.738  41.221  1.00  3.89           H  
ATOM   4325  N   THR A 288       6.602 -13.889  47.043  1.00  3.93           N  
ATOM   4326  CA  THR A 288       5.840 -14.131  48.269  1.00  3.93           C  
ATOM   4327  C   THR A 288       6.417 -13.166  49.284  1.00  3.93           C  
ATOM   4328  O   THR A 288       5.900 -12.975  50.386  1.00  3.93           O  
ATOM   4329  CB  THR A 288       5.950 -15.578  48.813  1.00  3.93           C  
ATOM   4330  OG1 THR A 288       7.276 -15.849  49.258  1.00  3.93           O  
ATOM   4331  CG2 THR A 288       5.567 -16.576  47.717  1.00  3.93           C  
ATOM   4332  H   THR A 288       7.603 -13.857  47.101  1.00  3.93           H  
ATOM   4333  HA  THR A 288       4.795 -13.898  48.113  1.00  3.93           H  
ATOM   4334  HB  THR A 288       5.265 -15.692  49.652  1.00  3.93           H  
ATOM   4335  HG1 THR A 288       7.470 -15.298  50.023  1.00  3.93           H  
ATOM   4336 1HG2 THR A 288       5.628 -17.587  48.110  1.00  3.93           H  
ATOM   4337 2HG2 THR A 288       4.549 -16.376  47.387  1.00  3.93           H  
ATOM   4338 3HG2 THR A 288       6.241 -16.480  46.872  1.00  3.93           H  
ATOM   4339  N   LEU A 289       7.517 -12.550  48.869  1.00  3.65           N  
ATOM   4340  CA  LEU A 289       8.247 -11.604  49.695  1.00  3.65           C  
ATOM   4341  C   LEU A 289       7.491 -10.282  49.715  1.00  3.65           C  
ATOM   4342  O   LEU A 289       6.798  -9.933  48.753  1.00  3.65           O  
ATOM   4343  CB  LEU A 289       9.677 -11.371  49.156  1.00  3.65           C  
ATOM   4344  CG  LEU A 289      10.628 -12.592  49.141  1.00  3.65           C  
ATOM   4345  CD1 LEU A 289      11.962 -12.188  48.477  1.00  3.65           C  
ATOM   4346  CD2 LEU A 289      10.857 -13.089  50.554  1.00  3.65           C  
ATOM   4347  H   LEU A 289       7.849 -12.780  47.943  1.00  3.65           H  
ATOM   4348  HA  LEU A 289       8.307 -11.984  50.712  1.00  3.65           H  
ATOM   4349 1HB  LEU A 289       9.602 -11.001  48.138  1.00  3.65           H  
ATOM   4350 2HB  LEU A 289      10.147 -10.590  49.760  1.00  3.65           H  
ATOM   4351  HG  LEU A 289      10.185 -13.382  48.568  1.00  3.65           H  
ATOM   4352 1HD1 LEU A 289      12.633 -13.052  48.453  1.00  3.65           H  
ATOM   4353 2HD1 LEU A 289      11.776 -11.847  47.459  1.00  3.65           H  
ATOM   4354 3HD1 LEU A 289      12.427 -11.387  49.046  1.00  3.65           H  
ATOM   4355 1HD2 LEU A 289      11.524 -13.951  50.530  1.00  3.65           H  
ATOM   4356 2HD2 LEU A 289      11.303 -12.302  51.149  1.00  3.65           H  
ATOM   4357 3HD2 LEU A 289       9.904 -13.379  50.994  1.00  3.65           H  
ATOM   4358  N   GLN A 290       7.631  -9.551  50.806  1.00  3.17           N  
ATOM   4359  CA  GLN A 290       6.994  -8.253  50.934  1.00  3.17           C  
ATOM   4360  C   GLN A 290       7.863  -7.230  50.216  1.00  3.17           C  
ATOM   4361  O   GLN A 290       9.065  -7.465  50.104  1.00  3.17           O  
ATOM   4362  CB  GLN A 290       6.823  -7.905  52.411  1.00  3.17           C  
ATOM   4363  CG  GLN A 290       5.945  -8.890  53.145  1.00  3.17           C  
ATOM   4364  CD  GLN A 290       4.535  -8.930  52.582  1.00  3.17           C  
ATOM   4365  OE1 GLN A 290       3.843  -7.906  52.539  1.00  3.17           O  
ATOM   4366  NE2 GLN A 290       4.099 -10.110  52.150  1.00  3.17           N  
ATOM   4367  H   GLN A 290       8.195  -9.906  51.565  1.00  3.17           H  
ATOM   4368  HA  GLN A 290       6.015  -8.324  50.477  1.00  3.17           H  
ATOM   4369 1HB  GLN A 290       7.797  -7.901  52.900  1.00  3.17           H  
ATOM   4370 2HB  GLN A 290       6.397  -6.917  52.530  1.00  3.17           H  
ATOM   4371 1HG  GLN A 290       6.377  -9.886  53.049  1.00  3.17           H  
ATOM   4372 2HG  GLN A 290       5.887  -8.605  54.197  1.00  3.17           H  
ATOM   4373 1HE2 GLN A 290       3.176 -10.197  51.775  1.00  3.17           H  
ATOM   4374 2HE2 GLN A 290       4.694 -10.921  52.203  1.00  3.17           H  
ATOM   4375  N   PRO A 291       7.310  -6.105  49.719  1.00  2.62           N  
ATOM   4376  CA  PRO A 291       8.022  -5.004  49.075  1.00  2.62           C  
ATOM   4377  C   PRO A 291       9.245  -4.499  49.844  1.00  2.62           C  
ATOM   4378  O   PRO A 291      10.229  -4.082  49.238  1.00  2.62           O  
ATOM   4379  CB  PRO A 291       6.937  -3.927  49.006  1.00  2.62           C  
ATOM   4380  CG  PRO A 291       5.647  -4.697  48.885  1.00  2.62           C  
ATOM   4381  CD  PRO A 291       5.833  -5.912  49.765  1.00  2.62           C  
ATOM   4382  HA  PRO A 291       8.306  -5.317  48.061  1.00  2.62           H  
ATOM   4383 1HB  PRO A 291       6.975  -3.295  49.906  1.00  2.62           H  
ATOM   4384 2HB  PRO A 291       7.119  -3.266  48.146  1.00  2.62           H  
ATOM   4385 1HG  PRO A 291       4.799  -4.069  49.203  1.00  2.62           H  
ATOM   4386 2HG  PRO A 291       5.465  -4.960  47.832  1.00  2.62           H  
ATOM   4387 1HD  PRO A 291       5.474  -5.717  50.784  1.00  2.62           H  
ATOM   4388 2HD  PRO A 291       5.297  -6.737  49.281  1.00  2.62           H  
ATOM   4389  N   HIS A 292       9.202  -4.544  51.180  1.00  2.13           N  
ATOM   4390  CA  HIS A 292      10.338  -4.096  51.989  1.00  2.13           C  
ATOM   4391  C   HIS A 292      11.538  -4.989  51.703  1.00  2.13           C  
ATOM   4392  O   HIS A 292      12.661  -4.521  51.467  1.00  2.13           O  
ATOM   4393  CB  HIS A 292       9.996  -4.141  53.481  1.00  2.13           C  
ATOM   4394  CG  HIS A 292      11.087  -3.625  54.395  1.00  2.13           C  
ATOM   4395  ND1 HIS A 292      11.391  -2.282  54.497  1.00  2.13           N  
ATOM   4396  CD2 HIS A 292      11.924  -4.265  55.249  1.00  2.13           C  
ATOM   4397  CE1 HIS A 292      12.366  -2.116  55.373  1.00  2.13           C  
ATOM   4398  NE2 HIS A 292      12.708  -3.298  55.853  1.00  2.13           N  
ATOM   4399  H   HIS A 292       8.375  -4.884  51.646  1.00  2.13           H  
ATOM   4400  HA  HIS A 292      10.606  -3.073  51.724  1.00  2.13           H  
ATOM   4401 1HB  HIS A 292       9.095  -3.554  53.661  1.00  2.13           H  
ATOM   4402 2HB  HIS A 292       9.775  -5.169  53.767  1.00  2.13           H  
ATOM   4403  HD1 HIS A 292      10.947  -1.536  54.000  1.00  2.13           H  
ATOM   4404  HD2 HIS A 292      12.049  -5.315  55.510  1.00  2.13           H  
ATOM   4405  HE1 HIS A 292      12.747  -1.118  55.593  1.00  2.13           H  
ATOM   4406  N   ILE A 293      11.288  -6.291  51.761  1.00  1.74           N  
ATOM   4407  CA  ILE A 293      12.317  -7.279  51.554  1.00  1.74           C  
ATOM   4408  C   ILE A 293      12.698  -7.329  50.101  1.00  1.74           C  
ATOM   4409  O   ILE A 293      13.871  -7.456  49.767  1.00  1.74           O  
ATOM   4410  CB  ILE A 293      11.888  -8.666  52.001  1.00  1.74           C  
ATOM   4411  CG1 ILE A 293      11.591  -8.660  53.492  1.00  1.74           C  
ATOM   4412  CG2 ILE A 293      12.982  -9.634  51.638  1.00  1.74           C  
ATOM   4413  CD1 ILE A 293      12.751  -8.218  54.331  1.00  1.74           C  
ATOM   4414  H   ILE A 293      10.341  -6.601  51.930  1.00  1.74           H  
ATOM   4415  HA  ILE A 293      13.195  -6.989  52.129  1.00  1.74           H  
ATOM   4416  HB  ILE A 293      10.965  -8.949  51.492  1.00  1.74           H  
ATOM   4417 1HG1 ILE A 293      10.753  -7.989  53.680  1.00  1.74           H  
ATOM   4418 2HG1 ILE A 293      11.305  -9.666  53.797  1.00  1.74           H  
ATOM   4419 1HG2 ILE A 293      12.705 -10.633  51.943  1.00  1.74           H  
ATOM   4420 2HG2 ILE A 293      13.140  -9.609  50.562  1.00  1.74           H  
ATOM   4421 3HG2 ILE A 293      13.893  -9.332  52.140  1.00  1.74           H  
ATOM   4422 1HD1 ILE A 293      12.467  -8.234  55.383  1.00  1.74           H  
ATOM   4423 2HD1 ILE A 293      13.596  -8.880  54.174  1.00  1.74           H  
ATOM   4424 3HD1 ILE A 293      13.022  -7.206  54.045  1.00  1.74           H  
ATOM   4425  N   ARG A 294      11.711  -7.246  49.218  1.00  1.47           N  
ATOM   4426  CA  ARG A 294      12.036  -7.291  47.814  1.00  1.47           C  
ATOM   4427  C   ARG A 294      12.976  -6.139  47.472  1.00  1.47           C  
ATOM   4428  O   ARG A 294      13.953  -6.345  46.762  1.00  1.47           O  
ATOM   4429  CB  ARG A 294      10.780  -7.233  46.961  1.00  1.47           C  
ATOM   4430  CG  ARG A 294      11.043  -7.241  45.465  1.00  1.47           C  
ATOM   4431  CD  ARG A 294      11.738  -8.491  45.037  1.00  1.47           C  
ATOM   4432  NE  ARG A 294      12.007  -8.505  43.608  1.00  1.47           N  
ATOM   4433  CZ  ARG A 294      11.176  -9.017  42.678  1.00  1.47           C  
ATOM   4434  NH1 ARG A 294      10.032  -9.565  43.046  1.00  1.47           N  
ATOM   4435  NH2 ARG A 294      11.507  -8.977  41.400  1.00  1.47           N  
ATOM   4436  H   ARG A 294      10.747  -7.159  49.523  1.00  1.47           H  
ATOM   4437  HA  ARG A 294      12.544  -8.231  47.604  1.00  1.47           H  
ATOM   4438 1HB  ARG A 294      10.126  -8.071  47.208  1.00  1.47           H  
ATOM   4439 2HB  ARG A 294      10.243  -6.320  47.189  1.00  1.47           H  
ATOM   4440 1HG  ARG A 294      10.104  -7.165  44.925  1.00  1.47           H  
ATOM   4441 2HG  ARG A 294      11.686  -6.391  45.202  1.00  1.47           H  
ATOM   4442 1HD  ARG A 294      12.696  -8.564  45.557  1.00  1.47           H  
ATOM   4443 2HD  ARG A 294      11.125  -9.354  45.278  1.00  1.47           H  
ATOM   4444  HE  ARG A 294      12.900  -8.070  43.291  1.00  1.47           H  
ATOM   4445 1HH1 ARG A 294       9.776  -9.594  44.017  1.00  1.47           H  
ATOM   4446 2HH1 ARG A 294       9.392  -9.971  42.344  1.00  1.47           H  
ATOM   4447 1HH2 ARG A 294      12.385  -8.556  41.120  1.00  1.47           H  
ATOM   4448 2HH2 ARG A 294      10.883  -9.364  40.708  1.00  1.47           H  
ATOM   4449  N   ALA A 295      12.728  -4.934  48.018  1.00  1.29           N  
ATOM   4450  CA  ALA A 295      13.628  -3.818  47.762  1.00  1.29           C  
ATOM   4451  C   ALA A 295      15.032  -4.142  48.267  1.00  1.29           C  
ATOM   4452  O   ALA A 295      16.013  -3.932  47.553  1.00  1.29           O  
ATOM   4453  CB  ALA A 295      13.108  -2.554  48.418  1.00  1.29           C  
ATOM   4454  H   ALA A 295      11.902  -4.779  48.595  1.00  1.29           H  
ATOM   4455  HA  ALA A 295      13.681  -3.666  46.681  1.00  1.29           H  
ATOM   4456 1HB  ALA A 295      13.775  -1.724  48.203  1.00  1.29           H  
ATOM   4457 2HB  ALA A 295      12.112  -2.335  48.035  1.00  1.29           H  
ATOM   4458 3HB  ALA A 295      13.053  -2.709  49.496  1.00  1.29           H  
ATOM   4459  N   PHE A 296      15.127  -4.756  49.453  1.00  1.18           N  
ATOM   4460  CA  PHE A 296      16.435  -5.187  49.947  1.00  1.18           C  
ATOM   4461  C   PHE A 296      17.128  -6.098  48.970  1.00  1.18           C  
ATOM   4462  O   PHE A 296      18.290  -5.875  48.621  1.00  1.18           O  
ATOM   4463  CB  PHE A 296      16.362  -5.890  51.308  1.00  1.18           C  
ATOM   4464  CG  PHE A 296      17.655  -6.660  51.617  1.00  1.18           C  
ATOM   4465  CD1 PHE A 296      18.836  -6.032  52.001  1.00  1.18           C  
ATOM   4466  CD2 PHE A 296      17.661  -8.051  51.502  1.00  1.18           C  
ATOM   4467  CE1 PHE A 296      19.984  -6.780  52.239  1.00  1.18           C  
ATOM   4468  CE2 PHE A 296      18.799  -8.790  51.736  1.00  1.18           C  
ATOM   4469  CZ  PHE A 296      19.958  -8.164  52.101  1.00  1.18           C  
ATOM   4470  H   PHE A 296      14.294  -4.905  50.030  1.00  1.18           H  
ATOM   4471  HA  PHE A 296      17.055  -4.292  50.064  1.00  1.18           H  
ATOM   4472 1HB  PHE A 296      16.197  -5.159  52.095  1.00  1.18           H  
ATOM   4473 2HB  PHE A 296      15.539  -6.588  51.329  1.00  1.18           H  
ATOM   4474  HD1 PHE A 296      18.858  -4.944  52.102  1.00  1.18           H  
ATOM   4475  HD2 PHE A 296      16.740  -8.554  51.208  1.00  1.18           H  
ATOM   4476  HE1 PHE A 296      20.906  -6.270  52.531  1.00  1.18           H  
ATOM   4477  HE2 PHE A 296      18.773  -9.870  51.628  1.00  1.18           H  
ATOM   4478  HZ  PHE A 296      20.856  -8.755  52.277  1.00  1.18           H  
ATOM   4479  N   VAL A 297      16.425  -7.130  48.524  1.00  1.13           N  
ATOM   4480  CA  VAL A 297      17.041  -8.107  47.657  1.00  1.13           C  
ATOM   4481  C   VAL A 297      17.430  -7.487  46.329  1.00  1.13           C  
ATOM   4482  O   VAL A 297      18.533  -7.727  45.844  1.00  1.13           O  
ATOM   4483  CB  VAL A 297      16.103  -9.294  47.428  1.00  1.13           C  
ATOM   4484  CG1 VAL A 297      16.706 -10.240  46.399  1.00  1.13           C  
ATOM   4485  CG2 VAL A 297      15.897  -9.969  48.741  1.00  1.13           C  
ATOM   4486  H   VAL A 297      15.459  -7.240  48.830  1.00  1.13           H  
ATOM   4487  HA  VAL A 297      17.935  -8.479  48.147  1.00  1.13           H  
ATOM   4488  HB  VAL A 297      15.146  -8.940  47.036  1.00  1.13           H  
ATOM   4489 1HG1 VAL A 297      16.033 -11.085  46.240  1.00  1.13           H  
ATOM   4490 2HG1 VAL A 297      16.847  -9.705  45.457  1.00  1.13           H  
ATOM   4491 3HG1 VAL A 297      17.667 -10.606  46.760  1.00  1.13           H  
ATOM   4492 1HG2 VAL A 297      15.234 -10.827  48.617  1.00  1.13           H  
ATOM   4493 2HG2 VAL A 297      16.863 -10.278  49.100  1.00  1.13           H  
ATOM   4494 3HG2 VAL A 297      15.461  -9.276  49.437  1.00  1.13           H  
ATOM   4495  N   ASP A 298      16.560  -6.672  45.734  1.00  1.11           N  
ATOM   4496  CA  ASP A 298      16.893  -6.052  44.458  1.00  1.11           C  
ATOM   4497  C   ASP A 298      18.147  -5.183  44.575  1.00  1.11           C  
ATOM   4498  O   ASP A 298      18.960  -5.138  43.655  1.00  1.11           O  
ATOM   4499  CB  ASP A 298      15.740  -5.180  43.934  1.00  1.11           C  
ATOM   4500  CG  ASP A 298      14.498  -5.959  43.404  1.00  1.11           C  
ATOM   4501  OD1 ASP A 298      14.566  -7.157  43.207  1.00  1.11           O  
ATOM   4502  OD2 ASP A 298      13.498  -5.322  43.157  1.00  1.11           O  
ATOM   4503  H   ASP A 298      15.660  -6.487  46.169  1.00  1.11           H  
ATOM   4504  HA  ASP A 298      17.091  -6.842  43.735  1.00  1.11           H  
ATOM   4505 1HB  ASP A 298      15.404  -4.529  44.748  1.00  1.11           H  
ATOM   4506 2HB  ASP A 298      16.112  -4.536  43.141  1.00  1.11           H  
ATOM   4507  N   ARG A 299      18.312  -4.496  45.710  1.00  1.10           N  
ATOM   4508  CA  ARG A 299      19.477  -3.642  45.924  1.00  1.10           C  
ATOM   4509  C   ARG A 299      20.739  -4.458  46.238  1.00  1.10           C  
ATOM   4510  O   ARG A 299      21.829  -4.149  45.755  1.00  1.10           O  
ATOM   4511  CB  ARG A 299      19.164  -2.679  47.054  1.00  1.10           C  
ATOM   4512  CG  ARG A 299      18.107  -1.654  46.680  1.00  1.10           C  
ATOM   4513  CD  ARG A 299      17.640  -0.860  47.836  1.00  1.10           C  
ATOM   4514  NE  ARG A 299      16.586   0.070  47.445  1.00  1.10           N  
ATOM   4515  CZ  ARG A 299      15.768   0.715  48.300  1.00  1.10           C  
ATOM   4516  NH1 ARG A 299      15.884   0.529  49.596  1.00  1.10           N  
ATOM   4517  NH2 ARG A 299      14.844   1.533  47.831  1.00  1.10           N  
ATOM   4518  H   ARG A 299      17.595  -4.542  46.437  1.00  1.10           H  
ATOM   4519  HA  ARG A 299      19.652  -3.069  45.014  1.00  1.10           H  
ATOM   4520 1HB  ARG A 299      18.795  -3.237  47.918  1.00  1.10           H  
ATOM   4521 2HB  ARG A 299      20.069  -2.151  47.357  1.00  1.10           H  
ATOM   4522 1HG  ARG A 299      18.527  -0.968  45.946  1.00  1.10           H  
ATOM   4523 2HG  ARG A 299      17.251  -2.166  46.242  1.00  1.10           H  
ATOM   4524 1HD  ARG A 299      17.238  -1.534  48.595  1.00  1.10           H  
ATOM   4525 2HD  ARG A 299      18.469  -0.289  48.250  1.00  1.10           H  
ATOM   4526  HE  ARG A 299      16.460   0.242  46.456  1.00  1.10           H  
ATOM   4527 1HH1 ARG A 299      16.589  -0.099  49.955  1.00  1.10           H  
ATOM   4528 2HH1 ARG A 299      15.267   1.014  50.232  1.00  1.10           H  
ATOM   4529 1HH2 ARG A 299      14.753   1.674  46.833  1.00  1.10           H  
ATOM   4530 2HH2 ARG A 299      14.228   2.017  48.467  1.00  1.10           H  
ATOM   4531  N   ALA A 300      20.589  -5.504  47.055  1.00  1.09           N  
ATOM   4532  CA  ALA A 300      21.686  -6.393  47.428  1.00  1.09           C  
ATOM   4533  C   ALA A 300      22.229  -7.166  46.237  1.00  1.09           C  
ATOM   4534  O   ALA A 300      23.439  -7.394  46.105  1.00  1.09           O  
ATOM   4535  CB  ALA A 300      21.198  -7.401  48.456  1.00  1.09           C  
ATOM   4536  H   ALA A 300      19.670  -5.698  47.442  1.00  1.09           H  
ATOM   4537  HA  ALA A 300      22.495  -5.794  47.844  1.00  1.09           H  
ATOM   4538 1HB  ALA A 300      21.999  -8.061  48.717  1.00  1.09           H  
ATOM   4539 2HB  ALA A 300      20.832  -6.878  49.339  1.00  1.09           H  
ATOM   4540 3HB  ALA A 300      20.391  -7.985  48.025  1.00  1.09           H  
ATOM   4541  N   VAL A 301      21.317  -7.593  45.371  1.00  1.06           N  
ATOM   4542  CA  VAL A 301      21.666  -8.454  44.265  1.00  1.06           C  
ATOM   4543  C   VAL A 301      22.110  -7.807  42.972  1.00  1.06           C  
ATOM   4544  O   VAL A 301      21.446  -6.943  42.397  1.00  1.06           O  
ATOM   4545  CB  VAL A 301      20.504  -9.395  43.965  1.00  1.06           C  
ATOM   4546  CG1 VAL A 301      20.813 -10.237  42.738  1.00  1.06           C  
ATOM   4547  CG2 VAL A 301      20.310 -10.276  45.141  1.00  1.06           C  
ATOM   4548  H   VAL A 301      20.335  -7.369  45.516  1.00  1.06           H  
ATOM   4549  HA  VAL A 301      22.474  -9.070  44.621  1.00  1.06           H  
ATOM   4550  HB  VAL A 301      19.598  -8.818  43.769  1.00  1.06           H  
ATOM   4551 1HG1 VAL A 301      19.984 -10.911  42.543  1.00  1.06           H  
ATOM   4552 2HG1 VAL A 301      20.957  -9.592  41.877  1.00  1.06           H  
ATOM   4553 3HG1 VAL A 301      21.722 -10.809  42.922  1.00  1.06           H  
ATOM   4554 1HG2 VAL A 301      19.487 -10.956  44.949  1.00  1.06           H  
ATOM   4555 2HG2 VAL A 301      21.226 -10.831  45.301  1.00  1.06           H  
ATOM   4556 3HG2 VAL A 301      20.088  -9.678  46.020  1.00  1.06           H  
ATOM   4557  N   THR A 302      23.244  -8.287  42.494  1.00  1.01           N  
ATOM   4558  CA  THR A 302      23.796  -7.845  41.234  1.00  1.01           C  
ATOM   4559  C   THR A 302      23.807  -8.991  40.252  1.00  1.01           C  
ATOM   4560  O   THR A 302      24.281 -10.090  40.545  1.00  1.01           O  
ATOM   4561  CB  THR A 302      25.215  -7.264  41.386  1.00  1.01           C  
ATOM   4562  OG1 THR A 302      25.178  -6.099  42.222  1.00  1.01           O  
ATOM   4563  CG2 THR A 302      25.800  -6.909  40.020  1.00  1.01           C  
ATOM   4564  H   THR A 302      23.714  -9.007  43.042  1.00  1.01           H  
ATOM   4565  HA  THR A 302      23.157  -7.063  40.827  1.00  1.01           H  
ATOM   4566  HB  THR A 302      25.854  -8.009  41.863  1.00  1.01           H  
ATOM   4567  HG1 THR A 302      24.743  -6.306  43.052  1.00  1.01           H  
ATOM   4568 1HG2 THR A 302      26.804  -6.508  40.147  1.00  1.01           H  
ATOM   4569 2HG2 THR A 302      25.849  -7.801  39.395  1.00  1.01           H  
ATOM   4570 3HG2 THR A 302      25.172  -6.164  39.536  1.00  1.01           H  
ATOM   4571  N   PHE A 303      23.269  -8.742  39.077  1.00  0.95           N  
ATOM   4572  CA  PHE A 303      23.243  -9.771  38.062  1.00  0.95           C  
ATOM   4573  C   PHE A 303      24.512  -9.657  37.248  1.00  0.95           C  
ATOM   4574  O   PHE A 303      24.832  -8.580  36.738  1.00  0.95           O  
ATOM   4575  CB  PHE A 303      21.981  -9.648  37.227  1.00  0.95           C  
ATOM   4576  CG  PHE A 303      20.769  -9.995  38.040  1.00  0.95           C  
ATOM   4577  CD1 PHE A 303      20.147  -9.030  38.827  1.00  0.95           C  
ATOM   4578  CD2 PHE A 303      20.255 -11.279  38.034  1.00  0.95           C  
ATOM   4579  CE1 PHE A 303      19.041  -9.344  39.588  1.00  0.95           C  
ATOM   4580  CE2 PHE A 303      19.145 -11.595  38.790  1.00  0.95           C  
ATOM   4581  CZ  PHE A 303      18.538 -10.628  39.569  1.00  0.95           C  
ATOM   4582  H   PHE A 303      22.883  -7.828  38.885  1.00  0.95           H  
ATOM   4583  HA  PHE A 303      23.225 -10.743  38.546  1.00  0.95           H  
ATOM   4584 1HB  PHE A 303      21.873  -8.632  36.852  1.00  0.95           H  
ATOM   4585 2HB  PHE A 303      22.034 -10.324  36.373  1.00  0.95           H  
ATOM   4586  HD1 PHE A 303      20.547  -8.014  38.843  1.00  0.95           H  
ATOM   4587  HD2 PHE A 303      20.738 -12.046  37.423  1.00  0.95           H  
ATOM   4588  HE1 PHE A 303      18.566  -8.576  40.204  1.00  0.95           H  
ATOM   4589  HE2 PHE A 303      18.746 -12.613  38.778  1.00  0.95           H  
ATOM   4590  HZ  PHE A 303      17.664 -10.882  40.168  1.00  0.95           H  
ATOM   4591  N   SER A 304      25.245 -10.759  37.152  1.00  0.89           N  
ATOM   4592  CA  SER A 304      26.537 -10.740  36.478  1.00  0.89           C  
ATOM   4593  C   SER A 304      26.801 -11.983  35.658  1.00  0.89           C  
ATOM   4594  O   SER A 304      26.379 -13.079  36.001  1.00  0.89           O  
ATOM   4595  CB  SER A 304      27.642 -10.583  37.505  1.00  0.89           C  
ATOM   4596  OG  SER A 304      28.904 -10.603  36.892  1.00  0.89           O  
ATOM   4597  H   SER A 304      24.909 -11.604  37.618  1.00  0.89           H  
ATOM   4598  HA  SER A 304      26.559  -9.882  35.805  1.00  0.89           H  
ATOM   4599 1HB  SER A 304      27.507  -9.643  38.040  1.00  0.89           H  
ATOM   4600 2HB  SER A 304      27.575 -11.388  38.237  1.00  0.89           H  
ATOM   4601  HG  SER A 304      28.984 -11.476  36.465  1.00  0.89           H  
ATOM   4602  N   ALA A 305      27.498 -11.807  34.549  1.00  0.85           N  
ATOM   4603  CA  ALA A 305      27.841 -12.922  33.673  1.00  0.85           C  
ATOM   4604  C   ALA A 305      28.685 -13.953  34.414  1.00  0.85           C  
ATOM   4605  O   ALA A 305      29.523 -13.589  35.247  1.00  0.85           O  
ATOM   4606  CB  ALA A 305      28.580 -12.396  32.466  1.00  0.85           C  
ATOM   4607  H   ALA A 305      27.812 -10.874  34.312  1.00  0.85           H  
ATOM   4608  HA  ALA A 305      26.920 -13.411  33.348  1.00  0.85           H  
ATOM   4609 1HB  ALA A 305      28.811 -13.206  31.830  1.00  0.85           H  
ATOM   4610 2HB  ALA A 305      27.954 -11.682  31.937  1.00  0.85           H  
ATOM   4611 3HB  ALA A 305      29.500 -11.912  32.783  1.00  0.85           H  
ATOM   4612  N   CYS A 306      28.479 -15.232  34.106  1.00  0.82           N  
ATOM   4613  CA  CYS A 306      29.248 -16.300  34.749  1.00  0.82           C  
ATOM   4614  C   CYS A 306      30.709 -16.318  34.339  1.00  0.82           C  
ATOM   4615  O   CYS A 306      31.042 -16.338  33.153  1.00  0.82           O  
ATOM   4616  CB  CYS A 306      28.621 -17.632  34.410  1.00  0.82           C  
ATOM   4617  SG  CYS A 306      27.037 -17.702  35.070  1.00  0.82           S  
ATOM   4618  H   CYS A 306      27.746 -15.467  33.424  1.00  0.82           H  
ATOM   4619  HA  CYS A 306      29.189 -16.154  35.827  1.00  0.82           H  
ATOM   4620 1HB  CYS A 306      28.540 -17.715  33.333  1.00  0.82           H  
ATOM   4621 2HB  CYS A 306      29.215 -18.461  34.786  1.00  0.82           H  
ATOM   4622  N   SER A 307      31.599 -16.432  35.314  1.00  0.80           N  
ATOM   4623  CA  SER A 307      33.024 -16.448  35.008  1.00  0.80           C  
ATOM   4624  C   SER A 307      33.470 -17.638  34.153  1.00  0.80           C  
ATOM   4625  O   SER A 307      34.503 -17.567  33.489  1.00  0.80           O  
ATOM   4626  CB  SER A 307      33.809 -16.427  36.298  1.00  0.80           C  
ATOM   4627  OG  SER A 307      33.608 -17.607  37.025  1.00  0.80           O  
ATOM   4628  H   SER A 307      31.289 -16.440  36.276  1.00  0.80           H  
ATOM   4629  HA  SER A 307      33.253 -15.536  34.454  1.00  0.80           H  
ATOM   4630 1HB  SER A 307      34.868 -16.309  36.075  1.00  0.80           H  
ATOM   4631 2HB  SER A 307      33.500 -15.569  36.893  1.00  0.80           H  
ATOM   4632  HG  SER A 307      34.057 -18.300  36.532  1.00  0.80           H  
ATOM   4633  N   GLU A 308      32.703 -18.730  34.166  1.00  0.80           N  
ATOM   4634  CA  GLU A 308      33.065 -19.888  33.356  1.00  0.80           C  
ATOM   4635  C   GLU A 308      32.636 -19.743  31.891  1.00  0.80           C  
ATOM   4636  O   GLU A 308      33.129 -20.474  31.028  1.00  0.80           O  
ATOM   4637  CB  GLU A 308      32.474 -21.198  33.933  1.00  0.80           C  
ATOM   4638  CG  GLU A 308      30.973 -21.425  33.746  1.00  0.80           C  
ATOM   4639  CD  GLU A 308      30.469 -22.692  34.449  1.00  0.80           C  
ATOM   4640  OE1 GLU A 308      30.316 -22.642  35.630  1.00  0.80           O  
ATOM   4641  OE2 GLU A 308      30.227 -23.696  33.804  1.00  0.80           O  
ATOM   4642  H   GLU A 308      31.869 -18.741  34.732  1.00  0.80           H  
ATOM   4643  HA  GLU A 308      34.152 -19.981  33.372  1.00  0.80           H  
ATOM   4644 1HB  GLU A 308      32.979 -22.045  33.470  1.00  0.80           H  
ATOM   4645 2HB  GLU A 308      32.681 -21.243  35.002  1.00  0.80           H  
ATOM   4646 1HG  GLU A 308      30.416 -20.565  34.117  1.00  0.80           H  
ATOM   4647 2HG  GLU A 308      30.774 -21.518  32.682  1.00  0.80           H  
ATOM   4648  N   CYS A 309      31.636 -18.894  31.626  1.00  0.80           N  
ATOM   4649  CA  CYS A 309      31.095 -18.814  30.277  1.00  0.80           C  
ATOM   4650  C   CYS A 309      30.587 -17.463  29.790  1.00  0.80           C  
ATOM   4651  O   CYS A 309      29.876 -17.406  28.778  1.00  0.80           O  
ATOM   4652  CB  CYS A 309      30.005 -19.838  30.131  1.00  0.80           C  
ATOM   4653  SG  CYS A 309      28.601 -19.675  31.261  1.00  0.80           S  
ATOM   4654  H   CYS A 309      31.285 -18.262  32.339  1.00  0.80           H  
ATOM   4655  HA  CYS A 309      31.897 -19.109  29.602  1.00  0.80           H  
ATOM   4656 1HB  CYS A 309      29.613 -19.790  29.119  1.00  0.80           H  
ATOM   4657 2HB  CYS A 309      30.437 -20.832  30.260  1.00  0.80           H  
ATOM   4658  N   HIS A 310      30.931 -16.389  30.474  1.00  0.80           N  
ATOM   4659  CA  HIS A 310      30.451 -15.074  30.095  1.00  0.80           C  
ATOM   4660  C   HIS A 310      28.924 -15.158  30.052  1.00  0.80           C  
ATOM   4661  O   HIS A 310      28.327 -15.795  30.915  1.00  0.80           O  
ATOM   4662  CB  HIS A 310      31.036 -14.648  28.732  1.00  0.80           C  
ATOM   4663  CG  HIS A 310      32.527 -14.574  28.712  1.00  0.80           C  
ATOM   4664  ND1 HIS A 310      33.239 -13.586  29.359  1.00  0.80           N  
ATOM   4665  CD2 HIS A 310      33.443 -15.380  28.125  1.00  0.80           C  
ATOM   4666  CE1 HIS A 310      34.532 -13.784  29.166  1.00  0.80           C  
ATOM   4667  NE2 HIS A 310      34.681 -14.865  28.421  1.00  0.80           N  
ATOM   4668  H   HIS A 310      31.484 -16.477  31.319  1.00  0.80           H  
ATOM   4669  HA  HIS A 310      30.738 -14.339  30.846  1.00  0.80           H  
ATOM   4670 1HB  HIS A 310      30.709 -15.313  27.939  1.00  0.80           H  
ATOM   4671 2HB  HIS A 310      30.672 -13.654  28.488  1.00  0.80           H  
ATOM   4672  HD2 HIS A 310      33.236 -16.270  27.529  1.00  0.80           H  
ATOM   4673  HE1 HIS A 310      35.337 -13.162  29.557  1.00  0.80           H  
ATOM   4674  HE2 HIS A 310      35.562 -15.255  28.116  1.00  0.80           H  
ATOM   4675  N   GLY A 311      28.279 -14.510  29.082  1.00  0.79           N  
ATOM   4676  CA  GLY A 311      26.815 -14.538  29.014  1.00  0.79           C  
ATOM   4677  C   GLY A 311      26.301 -15.657  28.102  1.00  0.79           C  
ATOM   4678  O   GLY A 311      25.123 -15.701  27.754  1.00  0.79           O  
ATOM   4679  H   GLY A 311      28.793 -13.990  28.387  1.00  0.79           H  
ATOM   4680 1HA  GLY A 311      26.409 -14.675  30.018  1.00  0.79           H  
ATOM   4681 2HA  GLY A 311      26.451 -13.577  28.652  1.00  0.79           H  
ATOM   4682  N   THR A 312      27.199 -16.535  27.671  1.00  0.79           N  
ATOM   4683  CA  THR A 312      26.873 -17.584  26.714  1.00  0.79           C  
ATOM   4684  C   THR A 312      25.924 -18.670  27.195  1.00  0.79           C  
ATOM   4685  O   THR A 312      25.138 -19.162  26.396  1.00  0.79           O  
ATOM   4686  CB  THR A 312      28.113 -18.262  26.180  1.00  0.79           C  
ATOM   4687  OG1 THR A 312      28.947 -17.295  25.501  1.00  0.79           O  
ATOM   4688  CG2 THR A 312      27.703 -19.354  25.195  1.00  0.79           C  
ATOM   4689  H   THR A 312      28.152 -16.500  28.033  1.00  0.79           H  
ATOM   4690  HA  THR A 312      26.391 -17.100  25.864  1.00  0.79           H  
ATOM   4691  HB  THR A 312      28.663 -18.712  27.005  1.00  0.79           H  
ATOM   4692  HG1 THR A 312      28.400 -16.779  24.892  1.00  0.79           H  
ATOM   4693 1HG2 THR A 312      28.580 -19.853  24.821  1.00  0.79           H  
ATOM   4694 2HG2 THR A 312      27.069 -20.067  25.695  1.00  0.79           H  
ATOM   4695 3HG2 THR A 312      27.154 -18.910  24.362  1.00  0.79           H  
ATOM   4696  N   ARG A 313      26.059 -19.097  28.461  1.00  0.80           N  
ATOM   4697  CA  ARG A 313      25.309 -20.218  29.082  1.00  0.80           C  
ATOM   4698  C   ARG A 313      25.842 -21.594  28.710  1.00  0.80           C  
ATOM   4699  O   ARG A 313      25.290 -22.605  29.143  1.00  0.80           O  
ATOM   4700  CB  ARG A 313      23.838 -20.232  28.666  1.00  0.80           C  
ATOM   4701  CG  ARG A 313      23.080 -19.060  29.048  1.00  0.80           C  
ATOM   4702  CD  ARG A 313      21.710 -19.048  28.564  1.00  0.80           C  
ATOM   4703  NE  ARG A 313      21.073 -17.830  28.983  1.00  0.80           N  
ATOM   4704  CZ  ARG A 313      21.218 -16.662  28.363  1.00  0.80           C  
ATOM   4705  NH1 ARG A 313      21.960 -16.549  27.300  1.00  0.80           N  
ATOM   4706  NH2 ARG A 313      20.611 -15.624  28.835  1.00  0.80           N  
ATOM   4707  H   ARG A 313      26.731 -18.608  29.041  1.00  0.80           H  
ATOM   4708  HA  ARG A 313      25.366 -20.106  30.165  1.00  0.80           H  
ATOM   4709 1HB  ARG A 313      23.694 -20.418  27.634  1.00  0.80           H  
ATOM   4710 2HB  ARG A 313      23.364 -21.064  29.178  1.00  0.80           H  
ATOM   4711 1HG  ARG A 313      23.015 -19.103  30.085  1.00  0.80           H  
ATOM   4712 2HG  ARG A 313      23.577 -18.141  28.743  1.00  0.80           H  
ATOM   4713 1HD  ARG A 313      21.695 -19.097  27.477  1.00  0.80           H  
ATOM   4714 2HD  ARG A 313      21.155 -19.889  28.985  1.00  0.80           H  
ATOM   4715  HE  ARG A 313      20.461 -17.831  29.817  1.00  0.80           H  
ATOM   4716 1HH1 ARG A 313      22.444 -17.347  26.930  1.00  0.80           H  
ATOM   4717 2HH1 ARG A 313      22.009 -15.647  26.823  1.00  0.80           H  
ATOM   4718 1HH2 ARG A 313      20.021 -15.747  29.670  1.00  0.80           H  
ATOM   4719 2HH2 ARG A 313      20.741 -14.728  28.397  1.00  0.80           H  
ATOM   4720  N   LEU A 314      26.957 -21.631  27.984  1.00  0.82           N  
ATOM   4721  CA  LEU A 314      27.604 -22.869  27.565  1.00  0.82           C  
ATOM   4722  C   LEU A 314      28.960 -23.068  28.241  1.00  0.82           C  
ATOM   4723  O   LEU A 314      29.798 -22.170  28.193  1.00  0.82           O  
ATOM   4724  CB  LEU A 314      27.837 -22.829  26.070  1.00  0.82           C  
ATOM   4725  CG  LEU A 314      28.344 -24.040  25.526  1.00  0.82           C  
ATOM   4726  CD1 LEU A 314      27.277 -25.112  25.724  1.00  0.82           C  
ATOM   4727  CD2 LEU A 314      28.618 -23.839  24.099  1.00  0.82           C  
ATOM   4728  H   LEU A 314      27.354 -20.753  27.696  1.00  0.82           H  
ATOM   4729  HA  LEU A 314      26.963 -23.712  27.824  1.00  0.82           H  
ATOM   4730 1HB  LEU A 314      26.973 -22.535  25.529  1.00  0.82           H  
ATOM   4731 2HB  LEU A 314      28.607 -22.086  25.889  1.00  0.82           H  
ATOM   4732  HG  LEU A 314      29.254 -24.326  26.042  1.00  0.82           H  
ATOM   4733 1HD1 LEU A 314      27.605 -26.030  25.336  1.00  0.82           H  
ATOM   4734 2HD1 LEU A 314      27.073 -25.231  26.785  1.00  0.82           H  
ATOM   4735 3HD1 LEU A 314      26.366 -24.823  25.214  1.00  0.82           H  
ATOM   4736 1HD2 LEU A 314      28.990 -24.767  23.673  1.00  0.82           H  
ATOM   4737 2HD2 LEU A 314      27.690 -23.548  23.609  1.00  0.82           H  
ATOM   4738 3HD2 LEU A 314      29.347 -23.060  23.983  1.00  0.82           H  
ATOM   4739  N   SER A 315      29.204 -24.241  28.839  1.00  0.85           N  
ATOM   4740  CA  SER A 315      30.469 -24.488  29.540  1.00  0.85           C  
ATOM   4741  C   SER A 315      31.695 -24.462  28.608  1.00  0.85           C  
ATOM   4742  O   SER A 315      31.586 -24.726  27.411  1.00  0.85           O  
ATOM   4743  CB  SER A 315      30.392 -25.827  30.243  1.00  0.85           C  
ATOM   4744  OG  SER A 315      30.324 -26.875  29.311  1.00  0.85           O  
ATOM   4745  H   SER A 315      28.496 -24.979  28.848  1.00  0.85           H  
ATOM   4746  HA  SER A 315      30.593 -23.704  30.294  1.00  0.85           H  
ATOM   4747 1HB  SER A 315      31.265 -25.952  30.875  1.00  0.85           H  
ATOM   4748 2HB  SER A 315      29.508 -25.852  30.889  1.00  0.85           H  
ATOM   4749  HG  SER A 315      29.382 -26.890  29.010  1.00  0.85           H  
ATOM   4750  N   GLU A 316      32.883 -24.235  29.185  1.00  0.88           N  
ATOM   4751  CA  GLU A 316      34.146 -24.107  28.431  1.00  0.88           C  
ATOM   4752  C   GLU A 316      34.507 -25.227  27.448  1.00  0.88           C  
ATOM   4753  O   GLU A 316      34.988 -24.959  26.332  1.00  0.88           O  
ATOM   4754  CB  GLU A 316      35.308 -23.953  29.410  1.00  0.88           C  
ATOM   4755  CG  GLU A 316      36.670 -23.730  28.748  1.00  0.88           C  
ATOM   4756  CD  GLU A 316      37.804 -23.524  29.741  1.00  0.88           C  
ATOM   4757  OE1 GLU A 316      37.560 -23.576  30.924  1.00  0.88           O  
ATOM   4758  OE2 GLU A 316      38.911 -23.308  29.305  1.00  0.88           O  
ATOM   4759  H   GLU A 316      32.904 -24.072  30.183  1.00  0.88           H  
ATOM   4760  HA  GLU A 316      34.083 -23.193  27.860  1.00  0.88           H  
ATOM   4761 1HB  GLU A 316      35.113 -23.111  30.075  1.00  0.88           H  
ATOM   4762 2HB  GLU A 316      35.381 -24.849  30.029  1.00  0.88           H  
ATOM   4763 1HG  GLU A 316      36.901 -24.595  28.125  1.00  0.88           H  
ATOM   4764 2HG  GLU A 316      36.599 -22.859  28.098  1.00  0.88           H  
ATOM   4765  N   THR A 317      34.304 -26.480  27.828  1.00  0.91           N  
ATOM   4766  CA  THR A 317      34.671 -27.508  26.875  1.00  0.91           C  
ATOM   4767  C   THR A 317      33.717 -27.457  25.693  1.00  0.91           C  
ATOM   4768  O   THR A 317      34.128 -27.490  24.539  1.00  0.91           O  
ATOM   4769  CB  THR A 317      34.663 -28.904  27.480  1.00  0.91           C  
ATOM   4770  OG1 THR A 317      35.584 -28.964  28.577  1.00  0.91           O  
ATOM   4771  CG2 THR A 317      35.132 -29.862  26.422  1.00  0.91           C  
ATOM   4772  H   THR A 317      33.914 -26.697  28.734  1.00  0.91           H  
ATOM   4773  HA  THR A 317      35.678 -27.305  26.508  1.00  0.91           H  
ATOM   4774  HB  THR A 317      33.663 -29.173  27.817  1.00  0.91           H  
ATOM   4775  HG1 THR A 317      35.670 -29.879  28.867  1.00  0.91           H  
ATOM   4776 1HG2 THR A 317      35.164 -30.869  26.827  1.00  0.91           H  
ATOM   4777 2HG2 THR A 317      34.453 -29.825  25.575  1.00  0.91           H  
ATOM   4778 3HG2 THR A 317      36.129 -29.579  26.095  1.00  0.91           H  
ATOM   4779  N   ALA A 318      32.429 -27.340  25.974  1.00  0.93           N  
ATOM   4780  CA  ALA A 318      31.433 -27.285  24.919  1.00  0.93           C  
ATOM   4781  C   ALA A 318      31.645 -26.070  24.005  1.00  0.93           C  
ATOM   4782  O   ALA A 318      31.509 -26.156  22.779  1.00  0.93           O  
ATOM   4783  CB  ALA A 318      30.066 -27.272  25.529  1.00  0.93           C  
ATOM   4784  H   ALA A 318      32.129 -27.284  26.938  1.00  0.93           H  
ATOM   4785  HA  ALA A 318      31.543 -28.175  24.320  1.00  0.93           H  
ATOM   4786 1HB  ALA A 318      29.338 -27.269  24.746  1.00  0.93           H  
ATOM   4787 2HB  ALA A 318      29.933 -28.152  26.145  1.00  0.93           H  
ATOM   4788 3HB  ALA A 318      29.962 -26.401  26.145  1.00  0.93           H  
ATOM   4789  N   ARG A 319      32.090 -24.952  24.598  1.00  0.93           N  
ATOM   4790  CA  ARG A 319      32.369 -23.707  23.880  1.00  0.93           C  
ATOM   4791  C   ARG A 319      33.487 -23.870  22.877  1.00  0.93           C  
ATOM   4792  O   ARG A 319      33.675 -23.025  22.009  1.00  0.93           O  
ATOM   4793  CB  ARG A 319      32.854 -22.576  24.794  1.00  0.93           C  
ATOM   4794  CG  ARG A 319      31.887 -21.891  25.748  1.00  0.93           C  
ATOM   4795  CD  ARG A 319      32.619 -20.833  26.540  1.00  0.93           C  
ATOM   4796  NE  ARG A 319      33.152 -19.778  25.673  1.00  0.93           N  
ATOM   4797  CZ  ARG A 319      32.457 -18.694  25.341  1.00  0.93           C  
ATOM   4798  NH1 ARG A 319      31.282 -18.575  25.844  1.00  0.93           N  
ATOM   4799  NH2 ARG A 319      32.945 -17.775  24.524  1.00  0.93           N  
ATOM   4800  H   ARG A 319      32.183 -24.947  25.613  1.00  0.93           H  
ATOM   4801  HA  ARG A 319      31.477 -23.400  23.348  1.00  0.93           H  
ATOM   4802 1HB  ARG A 319      33.663 -22.956  25.405  1.00  0.93           H  
ATOM   4803 2HB  ARG A 319      33.278 -21.791  24.170  1.00  0.93           H  
ATOM   4804 1HG  ARG A 319      31.071 -21.424  25.242  1.00  0.93           H  
ATOM   4805 2HG  ARG A 319      31.496 -22.600  26.424  1.00  0.93           H  
ATOM   4806 1HD  ARG A 319      31.918 -20.378  27.249  1.00  0.93           H  
ATOM   4807 2HD  ARG A 319      33.440 -21.258  27.084  1.00  0.93           H  
ATOM   4808  HE  ARG A 319      34.079 -19.893  25.284  1.00  0.93           H  
ATOM   4809 1HH1 ARG A 319      30.933 -19.290  26.466  1.00  0.93           H  
ATOM   4810 2HH1 ARG A 319      30.682 -17.798  25.628  1.00  0.93           H  
ATOM   4811 1HH2 ARG A 319      33.868 -17.884  24.128  1.00  0.93           H  
ATOM   4812 2HH2 ARG A 319      32.389 -16.963  24.287  1.00  0.93           H  
ATOM   4813  N   SER A 320      34.285 -24.911  23.033  1.00  0.91           N  
ATOM   4814  CA  SER A 320      35.430 -25.107  22.195  1.00  0.91           C  
ATOM   4815  C   SER A 320      35.088 -25.814  20.875  1.00  0.91           C  
ATOM   4816  O   SER A 320      35.934 -25.890  19.985  1.00  0.91           O  
ATOM   4817  CB  SER A 320      36.448 -25.895  22.997  1.00  0.91           C  
ATOM   4818  OG  SER A 320      36.840 -25.178  24.177  1.00  0.91           O  
ATOM   4819  H   SER A 320      34.098 -25.616  23.745  1.00  0.91           H  
ATOM   4820  HA  SER A 320      35.851 -24.130  21.959  1.00  0.91           H  
ATOM   4821 1HB  SER A 320      36.054 -26.863  23.262  1.00  0.91           H  
ATOM   4822 2HB  SER A 320      37.323 -26.067  22.376  1.00  0.91           H  
ATOM   4823  HG  SER A 320      36.070 -25.203  24.839  1.00  0.91           H  
ATOM   4824  N   ALA A 321      33.855 -26.328  20.730  1.00  0.90           N  
ATOM   4825  CA  ALA A 321      33.486 -27.034  19.491  1.00  0.90           C  
ATOM   4826  C   ALA A 321      33.278 -26.048  18.358  1.00  0.90           C  
ATOM   4827  O   ALA A 321      32.471 -25.122  18.485  1.00  0.90           O  
ATOM   4828  CB  ALA A 321      32.229 -27.844  19.687  1.00  0.90           C  
ATOM   4829  H   ALA A 321      33.166 -26.230  21.480  1.00  0.90           H  
ATOM   4830  HA  ALA A 321      34.302 -27.703  19.218  1.00  0.90           H  
ATOM   4831 1HB  ALA A 321      31.985 -28.374  18.765  1.00  0.90           H  
ATOM   4832 2HB  ALA A 321      32.416 -28.546  20.474  1.00  0.90           H  
ATOM   4833 3HB  ALA A 321      31.404 -27.186  19.960  1.00  0.90           H  
ATOM   4834  N   LYS A 322      33.967 -26.270  17.231  1.00  0.88           N  
ATOM   4835  CA  LYS A 322      33.892 -25.337  16.103  1.00  0.88           C  
ATOM   4836  C   LYS A 322      33.536 -25.900  14.731  1.00  0.88           C  
ATOM   4837  O   LYS A 322      33.870 -27.047  14.410  1.00  0.88           O  
ATOM   4838  CB  LYS A 322      35.241 -24.622  15.943  1.00  0.88           C  
ATOM   4839  CG  LYS A 322      35.639 -23.715  17.097  1.00  0.88           C  
ATOM   4840  CD  LYS A 322      36.955 -23.020  16.835  1.00  0.88           C  
ATOM   4841  CE  LYS A 322      37.317 -22.087  17.970  1.00  0.88           C  
ATOM   4842  NZ  LYS A 322      38.613 -21.391  17.729  1.00  0.88           N  
ATOM   4843  H   LYS A 322      34.600 -27.057  17.196  1.00  0.88           H  
ATOM   4844  HA  LYS A 322      33.137 -24.607  16.340  1.00  0.88           H  
ATOM   4845 1HB  LYS A 322      36.031 -25.360  15.807  1.00  0.88           H  
ATOM   4846 2HB  LYS A 322      35.208 -24.005  15.044  1.00  0.88           H  
ATOM   4847 1HG  LYS A 322      34.894 -22.959  17.224  1.00  0.88           H  
ATOM   4848 2HG  LYS A 322      35.712 -24.284  18.017  1.00  0.88           H  
ATOM   4849 1HD  LYS A 322      37.745 -23.760  16.714  1.00  0.88           H  
ATOM   4850 2HD  LYS A 322      36.879 -22.442  15.923  1.00  0.88           H  
ATOM   4851 1HE  LYS A 322      36.526 -21.341  18.077  1.00  0.88           H  
ATOM   4852 2HE  LYS A 322      37.387 -22.661  18.895  1.00  0.88           H  
ATOM   4853 1HZ  LYS A 322      38.811 -20.781  18.506  1.00  0.88           H  
ATOM   4854 2HZ  LYS A 322      39.348 -22.074  17.640  1.00  0.88           H  
ATOM   4855 3HZ  LYS A 322      38.565 -20.841  16.880  1.00  0.88           H  
ATOM   4856  N   ILE A 323      32.883 -25.039  13.929  1.00  0.86           N  
ATOM   4857  CA  ILE A 323      32.591 -25.238  12.500  1.00  0.86           C  
ATOM   4858  C   ILE A 323      33.116 -24.068  11.701  1.00  0.86           C  
ATOM   4859  O   ILE A 323      32.766 -22.926  11.982  1.00  0.86           O  
ATOM   4860  CB  ILE A 323      31.091 -25.327  12.169  1.00  0.86           C  
ATOM   4861  CG1 ILE A 323      30.474 -26.437  12.807  1.00  0.86           C  
ATOM   4862  CG2 ILE A 323      30.871 -25.399  10.664  1.00  0.86           C  
ATOM   4863  CD1 ILE A 323      29.024 -26.448  12.616  1.00  0.86           C  
ATOM   4864  H   ILE A 323      32.617 -24.144  14.347  1.00  0.86           H  
ATOM   4865  HA  ILE A 323      33.086 -26.147  12.160  1.00  0.86           H  
ATOM   4866  HB  ILE A 323      30.609 -24.448  12.566  1.00  0.86           H  
ATOM   4867 1HG1 ILE A 323      30.885 -27.359  12.401  1.00  0.86           H  
ATOM   4868 2HG1 ILE A 323      30.688 -26.384  13.841  1.00  0.86           H  
ATOM   4869 1HG2 ILE A 323      29.809 -25.431  10.455  1.00  0.86           H  
ATOM   4870 2HG2 ILE A 323      31.295 -24.531  10.181  1.00  0.86           H  
ATOM   4871 3HG2 ILE A 323      31.346 -26.292  10.269  1.00  0.86           H  
ATOM   4872 1HD1 ILE A 323      28.601 -27.281  13.092  1.00  0.86           H  
ATOM   4873 2HD1 ILE A 323      28.601 -25.559  13.014  1.00  0.86           H  
ATOM   4874 3HD1 ILE A 323      28.810 -26.493  11.585  1.00  0.86           H  
ATOM   4875  N   ASP A 324      33.992 -24.327  10.744  1.00  0.84           N  
ATOM   4876  CA  ASP A 324      34.558 -23.264   9.915  1.00  0.84           C  
ATOM   4877  C   ASP A 324      35.158 -22.148  10.792  1.00  0.84           C  
ATOM   4878  O   ASP A 324      35.099 -20.969  10.450  1.00  0.84           O  
ATOM   4879  CB  ASP A 324      33.461 -22.698   8.994  1.00  0.84           C  
ATOM   4880  CG  ASP A 324      33.987 -21.943   7.763  1.00  0.84           C  
ATOM   4881  OD1 ASP A 324      35.038 -22.286   7.281  1.00  0.84           O  
ATOM   4882  OD2 ASP A 324      33.316 -21.040   7.315  1.00  0.84           O  
ATOM   4883  H   ASP A 324      34.258 -25.285  10.565  1.00  0.84           H  
ATOM   4884  HA  ASP A 324      35.355 -23.686   9.302  1.00  0.84           H  
ATOM   4885 1HB  ASP A 324      32.834 -23.513   8.637  1.00  0.84           H  
ATOM   4886 2HB  ASP A 324      32.824 -22.025   9.562  1.00  0.84           H  
ATOM   4887  N   GLY A 325      35.747 -22.539  11.925  1.00  0.82           N  
ATOM   4888  CA  GLY A 325      36.389 -21.620  12.860  1.00  0.82           C  
ATOM   4889  C   GLY A 325      35.436 -20.908  13.846  1.00  0.82           C  
ATOM   4890  O   GLY A 325      35.906 -20.190  14.731  1.00  0.82           O  
ATOM   4891  H   GLY A 325      35.748 -23.524  12.139  1.00  0.82           H  
ATOM   4892 1HA  GLY A 325      37.139 -22.171  13.426  1.00  0.82           H  
ATOM   4893 2HA  GLY A 325      36.930 -20.867  12.288  1.00  0.82           H  
ATOM   4894  N   LEU A 326      34.121 -21.117  13.722  1.00  0.80           N  
ATOM   4895  CA  LEU A 326      33.128 -20.453  14.579  1.00  0.80           C  
ATOM   4896  C   LEU A 326      32.715 -21.382  15.716  1.00  0.80           C  
ATOM   4897  O   LEU A 326      32.335 -22.525  15.454  1.00  0.80           O  
ATOM   4898  CB  LEU A 326      31.861 -20.121  13.754  1.00  0.80           C  
ATOM   4899  CG  LEU A 326      30.746 -19.360  14.492  1.00  0.80           C  
ATOM   4900  CD1 LEU A 326      31.240 -17.979  14.790  1.00  0.80           C  
ATOM   4901  CD2 LEU A 326      29.502 -19.317  13.668  1.00  0.80           C  
ATOM   4902  H   LEU A 326      33.780 -21.728  12.986  1.00  0.80           H  
ATOM   4903  HA  LEU A 326      33.559 -19.545  14.998  1.00  0.80           H  
ATOM   4904 1HB  LEU A 326      32.154 -19.530  12.888  1.00  0.80           H  
ATOM   4905 2HB  LEU A 326      31.438 -21.059  13.392  1.00  0.80           H  
ATOM   4906  HG  LEU A 326      30.529 -19.857  15.436  1.00  0.80           H  
ATOM   4907 1HD1 LEU A 326      30.473 -17.434  15.322  1.00  0.80           H  
ATOM   4908 2HD1 LEU A 326      32.143 -18.040  15.401  1.00  0.80           H  
ATOM   4909 3HD1 LEU A 326      31.468 -17.465  13.858  1.00  0.80           H  
ATOM   4910 1HD2 LEU A 326      28.733 -18.787  14.192  1.00  0.80           H  
ATOM   4911 2HD2 LEU A 326      29.708 -18.816  12.726  1.00  0.80           H  
ATOM   4912 3HD2 LEU A 326      29.176 -20.323  13.487  1.00  0.80           H  
ATOM   4913  N   SER A 327      32.800 -20.966  16.990  1.00  0.78           N  
ATOM   4914  CA  SER A 327      32.354 -21.940  17.986  1.00  0.78           C  
ATOM   4915  C   SER A 327      30.857 -21.927  18.105  1.00  0.78           C  
ATOM   4916  O   SER A 327      30.218 -20.942  17.734  1.00  0.78           O  
ATOM   4917  CB  SER A 327      32.944 -21.694  19.339  1.00  0.78           C  
ATOM   4918  OG  SER A 327      32.472 -20.489  19.862  1.00  0.78           O  
ATOM   4919  H   SER A 327      33.110 -20.025  17.286  1.00  0.78           H  
ATOM   4920  HA  SER A 327      32.654 -22.921  17.668  1.00  0.78           H  
ATOM   4921 1HB  SER A 327      32.643 -22.510  19.971  1.00  0.78           H  
ATOM   4922 2HB  SER A 327      34.028 -21.689  19.291  1.00  0.78           H  
ATOM   4923  HG  SER A 327      32.946 -19.785  19.366  1.00  0.78           H  
ATOM   4924  N   ILE A 328      30.285 -22.954  18.716  1.00  0.76           N  
ATOM   4925  CA  ILE A 328      28.843 -22.903  18.923  1.00  0.76           C  
ATOM   4926  C   ILE A 328      28.486 -21.768  19.888  1.00  0.76           C  
ATOM   4927  O   ILE A 328      27.399 -21.178  19.825  1.00  0.76           O  
ATOM   4928  CB  ILE A 328      28.271 -24.245  19.386  1.00  0.76           C  
ATOM   4929  CG1 ILE A 328      26.786 -24.200  19.120  1.00  0.76           C  
ATOM   4930  CG2 ILE A 328      28.577 -24.525  20.812  1.00  0.76           C  
ATOM   4931  CD1 ILE A 328      26.127 -25.507  19.205  1.00  0.76           C  
ATOM   4932  H   ILE A 328      30.856 -23.766  18.966  1.00  0.76           H  
ATOM   4933  HA  ILE A 328      28.372 -22.681  17.972  1.00  0.76           H  
ATOM   4934  HB  ILE A 328      28.688 -25.037  18.792  1.00  0.76           H  
ATOM   4935 1HG1 ILE A 328      26.318 -23.521  19.826  1.00  0.76           H  
ATOM   4936 2HG1 ILE A 328      26.631 -23.810  18.114  1.00  0.76           H  
ATOM   4937 1HG2 ILE A 328      28.150 -25.479  21.097  1.00  0.76           H  
ATOM   4938 2HG2 ILE A 328      29.659 -24.553  20.968  1.00  0.76           H  
ATOM   4939 3HG2 ILE A 328      28.141 -23.745  21.402  1.00  0.76           H  
ATOM   4940 1HD1 ILE A 328      25.092 -25.381  18.974  1.00  0.76           H  
ATOM   4941 2HD1 ILE A 328      26.565 -26.186  18.500  1.00  0.76           H  
ATOM   4942 3HD1 ILE A 328      26.242 -25.890  20.197  1.00  0.76           H  
ATOM   4943  N   ALA A 329      29.425 -21.440  20.781  1.00  0.75           N  
ATOM   4944  CA  ALA A 329      29.260 -20.323  21.695  1.00  0.75           C  
ATOM   4945  C   ALA A 329      29.136 -19.021  20.921  1.00  0.75           C  
ATOM   4946  O   ALA A 329      28.318 -18.155  21.257  1.00  0.75           O  
ATOM   4947  CB  ALA A 329      30.433 -20.238  22.625  1.00  0.75           C  
ATOM   4948  H   ALA A 329      30.288 -21.969  20.791  1.00  0.75           H  
ATOM   4949  HA  ALA A 329      28.344 -20.480  22.264  1.00  0.75           H  
ATOM   4950 1HB  ALA A 329      30.292 -19.416  23.308  1.00  0.75           H  
ATOM   4951 2HB  ALA A 329      30.502 -21.155  23.160  1.00  0.75           H  
ATOM   4952 3HB  ALA A 329      31.345 -20.077  22.062  1.00  0.75           H  
ATOM   4953  N   ASP A 330      29.903 -18.913  19.834  1.00  0.75           N  
ATOM   4954  CA  ASP A 330      29.886 -17.693  19.051  1.00  0.75           C  
ATOM   4955  C   ASP A 330      28.659 -17.696  18.162  1.00  0.75           C  
ATOM   4956  O   ASP A 330      28.001 -16.672  18.018  1.00  0.75           O  
ATOM   4957  CB  ASP A 330      31.111 -17.602  18.144  1.00  0.75           C  
ATOM   4958  CG  ASP A 330      32.451 -17.503  18.833  1.00  0.75           C  
ATOM   4959  OD1 ASP A 330      32.643 -16.634  19.653  1.00  0.75           O  
ATOM   4960  OD2 ASP A 330      33.306 -18.346  18.520  1.00  0.75           O  
ATOM   4961  H   ASP A 330      30.566 -19.657  19.611  1.00  0.75           H  
ATOM   4962  HA  ASP A 330      29.848 -16.835  19.719  1.00  0.75           H  
ATOM   4963 1HB  ASP A 330      31.124 -18.493  17.527  1.00  0.75           H  
ATOM   4964 2HB  ASP A 330      30.999 -16.743  17.490  1.00  0.75           H  
ATOM   4965  N   ALA A 331      28.296 -18.861  17.621  1.00  0.76           N  
ATOM   4966  CA  ALA A 331      27.124 -18.937  16.764  1.00  0.76           C  
ATOM   4967  C   ALA A 331      25.898 -18.495  17.547  1.00  0.76           C  
ATOM   4968  O   ALA A 331      25.042 -17.784  17.027  1.00  0.76           O  
ATOM   4969  CB  ALA A 331      26.937 -20.347  16.231  1.00  0.76           C  
ATOM   4970  H   ALA A 331      28.871 -19.687  17.777  1.00  0.76           H  
ATOM   4971  HA  ALA A 331      27.264 -18.249  15.933  1.00  0.76           H  
ATOM   4972 1HB  ALA A 331      26.065 -20.380  15.584  1.00  0.76           H  
ATOM   4973 2HB  ALA A 331      27.818 -20.650  15.673  1.00  0.76           H  
ATOM   4974 3HB  ALA A 331      26.792 -21.028  17.066  1.00  0.76           H  
ATOM   4975  N   SER A 332      25.853 -18.878  18.831  1.00  0.77           N  
ATOM   4976  CA  SER A 332      24.757 -18.517  19.711  1.00  0.77           C  
ATOM   4977  C   SER A 332      24.777 -16.994  19.987  1.00  0.77           C  
ATOM   4978  O   SER A 332      23.737 -16.324  19.959  1.00  0.77           O  
ATOM   4979  CB  SER A 332      24.885 -19.302  21.012  1.00  0.77           C  
ATOM   4980  OG  SER A 332      24.813 -20.705  20.771  1.00  0.77           O  
ATOM   4981  H   SER A 332      26.588 -19.481  19.198  1.00  0.77           H  
ATOM   4982  HA  SER A 332      23.828 -18.785  19.223  1.00  0.77           H  
ATOM   4983 1HB  SER A 332      25.835 -19.061  21.495  1.00  0.77           H  
ATOM   4984 2HB  SER A 332      24.088 -19.004  21.693  1.00  0.77           H  
ATOM   4985  HG  SER A 332      25.657 -20.922  20.291  1.00  0.77           H  
ATOM   4986  N   ALA A 333      25.973 -16.441  20.240  1.00  0.78           N  
ATOM   4987  CA  ALA A 333      26.137 -15.001  20.486  1.00  0.78           C  
ATOM   4988  C   ALA A 333      25.751 -14.134  19.282  1.00  0.78           C  
ATOM   4989  O   ALA A 333      25.282 -13.001  19.432  1.00  0.78           O  
ATOM   4990  CB  ALA A 333      27.563 -14.696  20.880  1.00  0.78           C  
ATOM   4991  H   ALA A 333      26.804 -17.036  20.291  1.00  0.78           H  
ATOM   4992  HA  ALA A 333      25.484 -14.733  21.299  1.00  0.78           H  
ATOM   4993 1HB  ALA A 333      27.652 -13.635  21.102  1.00  0.78           H  
ATOM   4994 2HB  ALA A 333      27.822 -15.280  21.764  1.00  0.78           H  
ATOM   4995 3HB  ALA A 333      28.222 -14.958  20.060  1.00  0.78           H  
ATOM   4996  N   MET A 334      25.991 -14.641  18.082  1.00  0.80           N  
ATOM   4997  CA  MET A 334      25.724 -13.902  16.858  1.00  0.80           C  
ATOM   4998  C   MET A 334      24.258 -13.556  16.648  1.00  0.80           C  
ATOM   4999  O   MET A 334      23.341 -14.297  17.032  1.00  0.80           O  
ATOM   5000  CB  MET A 334      26.220 -14.685  15.640  1.00  0.80           C  
ATOM   5001  CG  MET A 334      27.742 -14.774  15.446  1.00  0.80           C  
ATOM   5002  SD  MET A 334      28.172 -15.940  14.132  1.00  0.80           S  
ATOM   5003  CE  MET A 334      27.605 -15.089  12.699  1.00  0.80           C  
ATOM   5004  H   MET A 334      26.419 -15.568  18.019  1.00  0.80           H  
ATOM   5005  HA  MET A 334      26.273 -12.965  16.909  1.00  0.80           H  
ATOM   5006 1HB  MET A 334      25.850 -15.708  15.708  1.00  0.80           H  
ATOM   5007 2HB  MET A 334      25.788 -14.250  14.736  1.00  0.80           H  
ATOM   5008 1HG  MET A 334      28.114 -13.791  15.159  1.00  0.80           H  
ATOM   5009 2HG  MET A 334      28.239 -15.056  16.350  1.00  0.80           H  
ATOM   5010 1HE  MET A 334      27.781 -15.694  11.809  1.00  0.80           H  
ATOM   5011 2HE  MET A 334      26.550 -14.898  12.810  1.00  0.80           H  
ATOM   5012 3HE  MET A 334      28.133 -14.144  12.607  1.00  0.80           H  
ATOM   5013  N   GLN A 335      24.053 -12.408  16.003  1.00  0.80           N  
ATOM   5014  CA  GLN A 335      22.716 -11.982  15.634  1.00  0.80           C  
ATOM   5015  C   GLN A 335      22.221 -12.938  14.587  1.00  0.80           C  
ATOM   5016  O   GLN A 335      23.020 -13.433  13.778  1.00  0.80           O  
ATOM   5017  CB  GLN A 335      22.688 -10.542  15.136  1.00  0.80           C  
ATOM   5018  CG  GLN A 335      22.993  -9.545  16.206  1.00  0.80           C  
ATOM   5019  CD  GLN A 335      22.824  -8.132  15.710  1.00  0.80           C  
ATOM   5020  OE1 GLN A 335      22.526  -7.904  14.532  1.00  0.80           O  
ATOM   5021  NE2 GLN A 335      23.013  -7.169  16.605  1.00  0.80           N  
ATOM   5022  H   GLN A 335      24.841 -11.833  15.743  1.00  0.80           H  
ATOM   5023  HA  GLN A 335      22.074 -12.040  16.493  1.00  0.80           H  
ATOM   5024 1HB  GLN A 335      23.408 -10.413  14.325  1.00  0.80           H  
ATOM   5025 2HB  GLN A 335      21.696 -10.316  14.739  1.00  0.80           H  
ATOM   5026 1HG  GLN A 335      22.302  -9.704  17.043  1.00  0.80           H  
ATOM   5027 2HG  GLN A 335      24.019  -9.677  16.536  1.00  0.80           H  
ATOM   5028 1HE2 GLN A 335      22.917  -6.213  16.343  1.00  0.80           H  
ATOM   5029 2HE2 GLN A 335      23.248  -7.406  17.550  1.00  0.80           H  
ATOM   5030  N   ILE A 336      20.921 -13.171  14.551  1.00  0.80           N  
ATOM   5031  CA  ILE A 336      20.389 -14.106  13.592  1.00  0.80           C  
ATOM   5032  C   ILE A 336      20.674 -13.740  12.142  1.00  0.80           C  
ATOM   5033  O   ILE A 336      20.958 -14.629  11.345  1.00  0.80           O  
ATOM   5034  CB  ILE A 336      18.890 -14.322  13.740  1.00  0.80           C  
ATOM   5035  CG1 ILE A 336      18.642 -15.361  14.869  1.00  0.80           C  
ATOM   5036  CG2 ILE A 336      18.356 -14.816  12.385  1.00  0.80           C  
ATOM   5037  CD1 ILE A 336      18.999 -14.861  16.223  1.00  0.80           C  
ATOM   5038  H   ILE A 336      20.324 -12.727  15.244  1.00  0.80           H  
ATOM   5039  HA  ILE A 336      20.847 -15.069  13.792  1.00  0.80           H  
ATOM   5040  HB  ILE A 336      18.396 -13.389  14.025  1.00  0.80           H  
ATOM   5041 1HG1 ILE A 336      17.608 -15.673  14.860  1.00  0.80           H  
ATOM   5042 2HG1 ILE A 336      19.269 -16.219  14.702  1.00  0.80           H  
ATOM   5043 1HG2 ILE A 336      17.321 -15.022  12.423  1.00  0.80           H  
ATOM   5044 2HG2 ILE A 336      18.533 -14.084  11.624  1.00  0.80           H  
ATOM   5045 3HG2 ILE A 336      18.869 -15.700  12.124  1.00  0.80           H  
ATOM   5046 1HD1 ILE A 336      18.826 -15.604  16.951  1.00  0.80           H  
ATOM   5047 2HD1 ILE A 336      20.053 -14.576  16.242  1.00  0.80           H  
ATOM   5048 3HD1 ILE A 336      18.389 -14.009  16.459  1.00  0.80           H  
ATOM   5049  N   SER A 337      20.604 -12.468  11.763  1.00  0.79           N  
ATOM   5050  CA  SER A 337      20.894 -12.151  10.364  1.00  0.79           C  
ATOM   5051  C   SER A 337      22.314 -12.584   9.983  1.00  0.79           C  
ATOM   5052  O   SER A 337      22.526 -13.199   8.932  1.00  0.79           O  
ATOM   5053  CB  SER A 337      20.714 -10.669  10.114  1.00  0.79           C  
ATOM   5054  OG  SER A 337      20.997 -10.340   8.783  1.00  0.79           O  
ATOM   5055  H   SER A 337      20.337 -11.733  12.416  1.00  0.79           H  
ATOM   5056  HA  SER A 337      20.196 -12.704   9.738  1.00  0.79           H  
ATOM   5057 1HB  SER A 337      19.690 -10.401  10.343  1.00  0.79           H  
ATOM   5058 2HB  SER A 337      21.355 -10.094  10.787  1.00  0.79           H  
ATOM   5059  HG  SER A 337      21.959 -10.356   8.704  1.00  0.79           H  
ATOM   5060  N   ASP A 338      23.284 -12.278  10.849  1.00  0.77           N  
ATOM   5061  CA  ASP A 338      24.681 -12.627  10.596  1.00  0.77           C  
ATOM   5062  C   ASP A 338      24.851 -14.144  10.604  1.00  0.77           C  
ATOM   5063  O   ASP A 338      25.606 -14.707   9.802  1.00  0.77           O  
ATOM   5064  CB  ASP A 338      25.573 -12.005  11.672  1.00  0.77           C  
ATOM   5065  CG  ASP A 338      25.677 -10.455  11.584  1.00  0.77           C  
ATOM   5066  OD1 ASP A 338      25.321  -9.904  10.566  1.00  0.77           O  
ATOM   5067  OD2 ASP A 338      26.083  -9.844  12.564  1.00  0.77           O  
ATOM   5068  H   ASP A 338      23.037 -11.805  11.707  1.00  0.77           H  
ATOM   5069  HA  ASP A 338      24.967 -12.244   9.619  1.00  0.77           H  
ATOM   5070 1HB  ASP A 338      25.178 -12.271  12.657  1.00  0.77           H  
ATOM   5071 2HB  ASP A 338      26.571 -12.429  11.598  1.00  0.77           H  
ATOM   5072  N   LEU A 339      24.123 -14.812  11.500  1.00  0.75           N  
ATOM   5073  CA  LEU A 339      24.203 -16.256  11.605  1.00  0.75           C  
ATOM   5074  C   LEU A 339      23.670 -16.886  10.344  1.00  0.75           C  
ATOM   5075  O   LEU A 339      24.260 -17.826   9.816  1.00  0.75           O  
ATOM   5076  CB  LEU A 339      23.403 -16.786  12.782  1.00  0.75           C  
ATOM   5077  CG  LEU A 339      23.500 -18.269  12.959  1.00  0.75           C  
ATOM   5078  CD1 LEU A 339      24.957 -18.654  13.230  1.00  0.75           C  
ATOM   5079  CD2 LEU A 339      22.627 -18.679  14.063  1.00  0.75           C  
ATOM   5080  H   LEU A 339      23.524 -14.299  12.145  1.00  0.75           H  
ATOM   5081  HA  LEU A 339      25.241 -16.543  11.724  1.00  0.75           H  
ATOM   5082 1HB  LEU A 339      23.752 -16.299  13.698  1.00  0.75           H  
ATOM   5083 2HB  LEU A 339      22.353 -16.536  12.636  1.00  0.75           H  
ATOM   5084  HG  LEU A 339      23.185 -18.755  12.050  1.00  0.75           H  
ATOM   5085 1HD1 LEU A 339      25.035 -19.736  13.347  1.00  0.75           H  
ATOM   5086 2HD1 LEU A 339      25.580 -18.333  12.398  1.00  0.75           H  
ATOM   5087 3HD1 LEU A 339      25.293 -18.162  14.146  1.00  0.75           H  
ATOM   5088 1HD2 LEU A 339      22.686 -19.752  14.188  1.00  0.75           H  
ATOM   5089 2HD2 LEU A 339      22.962 -18.177  14.972  1.00  0.75           H  
ATOM   5090 3HD2 LEU A 339      21.602 -18.393  13.841  1.00  0.75           H  
ATOM   5091  N   ALA A 340      22.536 -16.378   9.863  1.00  0.73           N  
ATOM   5092  CA  ALA A 340      21.921 -16.895   8.661  1.00  0.73           C  
ATOM   5093  C   ALA A 340      22.888 -16.767   7.500  1.00  0.73           C  
ATOM   5094  O   ALA A 340      22.987 -17.662   6.656  1.00  0.73           O  
ATOM   5095  CB  ALA A 340      20.648 -16.120   8.350  1.00  0.73           C  
ATOM   5096  H   ALA A 340      22.083 -15.614  10.354  1.00  0.73           H  
ATOM   5097  HA  ALA A 340      21.686 -17.947   8.818  1.00  0.73           H  
ATOM   5098 1HB  ALA A 340      20.182 -16.519   7.452  1.00  0.73           H  
ATOM   5099 2HB  ALA A 340      19.964 -16.204   9.180  1.00  0.73           H  
ATOM   5100 3HB  ALA A 340      20.894 -15.072   8.198  1.00  0.73           H  
ATOM   5101  N   ALA A 341      23.613 -15.645   7.442  1.00  0.72           N  
ATOM   5102  CA  ALA A 341      24.589 -15.456   6.383  1.00  0.72           C  
ATOM   5103  C   ALA A 341      25.688 -16.511   6.476  1.00  0.72           C  
ATOM   5104  O   ALA A 341      26.103 -17.083   5.464  1.00  0.72           O  
ATOM   5105  CB  ALA A 341      25.175 -14.061   6.470  1.00  0.72           C  
ATOM   5106  H   ALA A 341      23.470 -14.909   8.139  1.00  0.72           H  
ATOM   5107  HA  ALA A 341      24.088 -15.575   5.424  1.00  0.72           H  
ATOM   5108 1HB  ALA A 341      25.891 -13.914   5.667  1.00  0.72           H  
ATOM   5109 2HB  ALA A 341      24.374 -13.327   6.388  1.00  0.72           H  
ATOM   5110 3HB  ALA A 341      25.674 -13.940   7.426  1.00  0.72           H  
ATOM   5111  N   TRP A 342      26.136 -16.804   7.700  1.00  0.73           N  
ATOM   5112  CA  TRP A 342      27.152 -17.829   7.910  1.00  0.73           C  
ATOM   5113  C   TRP A 342      26.670 -19.229   7.523  1.00  0.73           C  
ATOM   5114  O   TRP A 342      27.317 -19.921   6.740  1.00  0.73           O  
ATOM   5115  CB  TRP A 342      27.675 -17.795   9.357  1.00  0.73           C  
ATOM   5116  CG  TRP A 342      28.655 -18.917   9.683  1.00  0.73           C  
ATOM   5117  CD1 TRP A 342      29.982 -18.968   9.373  1.00  0.73           C  
ATOM   5118  CD2 TRP A 342      28.380 -20.119  10.443  1.00  0.73           C  
ATOM   5119  NE1 TRP A 342      30.534 -20.131   9.852  1.00  0.73           N  
ATOM   5120  CE2 TRP A 342      29.562 -20.842  10.510  1.00  0.73           C  
ATOM   5121  CE3 TRP A 342      27.251 -20.615  11.065  1.00  0.73           C  
ATOM   5122  CZ2 TRP A 342      29.632 -22.043  11.165  1.00  0.73           C  
ATOM   5123  CZ3 TRP A 342      27.306 -21.827  11.735  1.00  0.73           C  
ATOM   5124  CH2 TRP A 342      28.469 -22.526  11.784  1.00  0.73           C  
ATOM   5125  H   TRP A 342      25.777 -16.281   8.502  1.00  0.73           H  
ATOM   5126  HA  TRP A 342      27.996 -17.585   7.264  1.00  0.73           H  
ATOM   5127 1HB  TRP A 342      28.163 -16.840   9.543  1.00  0.73           H  
ATOM   5128 2HB  TRP A 342      26.834 -17.865  10.045  1.00  0.73           H  
ATOM   5129  HD1 TRP A 342      30.521 -18.205   8.817  1.00  0.73           H  
ATOM   5130  HE1 TRP A 342      31.512 -20.412   9.745  1.00  0.73           H  
ATOM   5131  HE3 TRP A 342      26.358 -20.043  11.029  1.00  0.73           H  
ATOM   5132  HZ2 TRP A 342      30.549 -22.590  11.217  1.00  0.73           H  
ATOM   5133  HZ3 TRP A 342      26.400 -22.196  12.223  1.00  0.73           H  
ATOM   5134  HH2 TRP A 342      28.494 -23.465  12.315  1.00  0.73           H  
ATOM   5135  N   ILE A 343      25.501 -19.626   8.008  1.00  0.74           N  
ATOM   5136  CA  ILE A 343      24.972 -20.967   7.755  1.00  0.74           C  
ATOM   5137  C   ILE A 343      24.743 -21.227   6.290  1.00  0.74           C  
ATOM   5138  O   ILE A 343      25.075 -22.286   5.769  1.00  0.74           O  
ATOM   5139  CB  ILE A 343      23.676 -21.212   8.516  1.00  0.74           C  
ATOM   5140  CG1 ILE A 343      23.984 -21.245   9.955  1.00  0.74           C  
ATOM   5141  CG2 ILE A 343      22.980 -22.492   8.086  1.00  0.74           C  
ATOM   5142  CD1 ILE A 343      22.850 -21.234  10.770  1.00  0.74           C  
ATOM   5143  H   ILE A 343      24.980 -18.987   8.608  1.00  0.74           H  
ATOM   5144  HA  ILE A 343      25.712 -21.684   8.115  1.00  0.74           H  
ATOM   5145  HB  ILE A 343      23.011 -20.360   8.338  1.00  0.74           H  
ATOM   5146 1HG1 ILE A 343      24.588 -22.125  10.179  1.00  0.74           H  
ATOM   5147 2HG1 ILE A 343      24.529 -20.365  10.187  1.00  0.74           H  
ATOM   5148 1HG2 ILE A 343      22.059 -22.613   8.644  1.00  0.74           H  
ATOM   5149 2HG2 ILE A 343      22.751 -22.454   7.022  1.00  0.74           H  
ATOM   5150 3HG2 ILE A 343      23.626 -23.315   8.288  1.00  0.74           H  
ATOM   5151 1HD1 ILE A 343      23.139 -21.222  11.804  1.00  0.74           H  
ATOM   5152 2HD1 ILE A 343      22.311 -20.349  10.526  1.00  0.74           H  
ATOM   5153 3HD1 ILE A 343      22.270 -22.092  10.566  1.00  0.74           H  
ATOM   5154  N   ARG A 344      24.186 -20.246   5.595  1.00  0.77           N  
ATOM   5155  CA  ARG A 344      23.911 -20.383   4.177  1.00  0.77           C  
ATOM   5156  C   ARG A 344      25.195 -20.479   3.341  1.00  0.77           C  
ATOM   5157  O   ARG A 344      25.144 -20.833   2.161  1.00  0.77           O  
ATOM   5158  CB  ARG A 344      23.033 -19.234   3.724  1.00  0.77           C  
ATOM   5159  CG  ARG A 344      21.615 -19.307   4.333  1.00  0.77           C  
ATOM   5160  CD  ARG A 344      20.774 -18.135   4.002  1.00  0.77           C  
ATOM   5161  NE  ARG A 344      21.294 -16.911   4.577  1.00  0.77           N  
ATOM   5162  CZ  ARG A 344      20.758 -15.691   4.366  1.00  0.77           C  
ATOM   5163  NH1 ARG A 344      19.685 -15.577   3.619  1.00  0.77           N  
ATOM   5164  NH2 ARG A 344      21.297 -14.610   4.905  1.00  0.77           N  
ATOM   5165  H   ARG A 344      23.922 -19.372   6.056  1.00  0.77           H  
ATOM   5166  HA  ARG A 344      23.347 -21.304   4.032  1.00  0.77           H  
ATOM   5167 1HB  ARG A 344      23.487 -18.288   4.035  1.00  0.77           H  
ATOM   5168 2HB  ARG A 344      22.949 -19.226   2.640  1.00  0.77           H  
ATOM   5169 1HG  ARG A 344      21.114 -20.194   3.950  1.00  0.77           H  
ATOM   5170 2HG  ARG A 344      21.686 -19.384   5.417  1.00  0.77           H  
ATOM   5171 1HD  ARG A 344      20.710 -18.010   2.923  1.00  0.77           H  
ATOM   5172 2HD  ARG A 344      19.776 -18.296   4.406  1.00  0.77           H  
ATOM   5173  HE  ARG A 344      22.126 -16.989   5.177  1.00  0.77           H  
ATOM   5174 1HH1 ARG A 344      19.242 -16.418   3.217  1.00  0.77           H  
ATOM   5175 2HH1 ARG A 344      19.271 -14.674   3.457  1.00  0.77           H  
ATOM   5176 1HH2 ARG A 344      22.121 -14.689   5.485  1.00  0.77           H  
ATOM   5177 2HH2 ARG A 344      20.884 -13.705   4.741  1.00  0.77           H  
ATOM   5178  N   GLY A 345      26.348 -20.147   3.939  1.00  0.82           N  
ATOM   5179  CA  GLY A 345      27.629 -20.242   3.270  1.00  0.82           C  
ATOM   5180  C   GLY A 345      28.257 -21.628   3.468  1.00  0.82           C  
ATOM   5181  O   GLY A 345      29.340 -21.900   2.944  1.00  0.82           O  
ATOM   5182  H   GLY A 345      26.366 -19.868   4.917  1.00  0.82           H  
ATOM   5183 1HA  GLY A 345      27.502 -20.040   2.208  1.00  0.82           H  
ATOM   5184 2HA  GLY A 345      28.293 -19.477   3.670  1.00  0.82           H  
ATOM   5185  N   LEU A 346      27.586 -22.506   4.223  1.00  0.89           N  
ATOM   5186  CA  LEU A 346      28.099 -23.845   4.472  1.00  0.89           C  
ATOM   5187  C   LEU A 346      27.539 -24.758   3.380  1.00  0.89           C  
ATOM   5188  O   LEU A 346      26.332 -24.805   3.154  1.00  0.89           O  
ATOM   5189  CB  LEU A 346      27.686 -24.330   5.882  1.00  0.89           C  
ATOM   5190  CG  LEU A 346      28.205 -23.479   7.109  1.00  0.89           C  
ATOM   5191  CD1 LEU A 346      27.597 -24.014   8.397  1.00  0.89           C  
ATOM   5192  CD2 LEU A 346      29.722 -23.545   7.190  1.00  0.89           C  
ATOM   5193  H   LEU A 346      26.694 -22.250   4.644  1.00  0.89           H  
ATOM   5194  HA  LEU A 346      29.185 -23.836   4.404  1.00  0.89           H  
ATOM   5195 1HB  LEU A 346      26.610 -24.325   5.931  1.00  0.89           H  
ATOM   5196 2HB  LEU A 346      28.037 -25.358   6.015  1.00  0.89           H  
ATOM   5197  HG  LEU A 346      27.893 -22.441   6.990  1.00  0.89           H  
ATOM   5198 1HD1 LEU A 346      27.947 -23.424   9.217  1.00  0.89           H  
ATOM   5199 2HD1 LEU A 346      26.524 -23.942   8.343  1.00  0.89           H  
ATOM   5200 3HD1 LEU A 346      27.890 -25.049   8.540  1.00  0.89           H  
ATOM   5201 1HD2 LEU A 346      30.072 -22.952   8.041  1.00  0.89           H  
ATOM   5202 2HD2 LEU A 346      30.039 -24.586   7.317  1.00  0.89           H  
ATOM   5203 3HD2 LEU A 346      30.152 -23.145   6.271  1.00  0.89           H  
ATOM   5204  N   THR A 347      28.420 -25.488   2.706  1.00  0.96           N  
ATOM   5205  CA  THR A 347      28.035 -26.359   1.590  1.00  0.96           C  
ATOM   5206  C   THR A 347      28.375 -27.806   1.893  1.00  0.96           C  
ATOM   5207  O   THR A 347      28.554 -28.632   1.000  1.00  0.96           O  
ATOM   5208  CB  THR A 347      28.739 -25.924   0.296  1.00  0.96           C  
ATOM   5209  OG1 THR A 347      30.160 -25.965   0.483  1.00  0.96           O  
ATOM   5210  CG2 THR A 347      28.325 -24.492  -0.056  1.00  0.96           C  
ATOM   5211  H   THR A 347      29.400 -25.419   2.955  1.00  0.96           H  
ATOM   5212  HA  THR A 347      26.959 -26.287   1.440  1.00  0.96           H  
ATOM   5213  HB  THR A 347      28.462 -26.598  -0.515  1.00  0.96           H  
ATOM   5214  HG1 THR A 347      30.424 -26.857   0.736  1.00  0.96           H  
ATOM   5215 1HG2 THR A 347      28.824 -24.183  -0.974  1.00  0.96           H  
ATOM   5216 2HG2 THR A 347      27.245 -24.451  -0.197  1.00  0.96           H  
ATOM   5217 3HG2 THR A 347      28.609 -23.817   0.753  1.00  0.96           H  
ATOM   5218  N   ASP A 348      28.502 -28.077   3.171  1.00  1.01           N  
ATOM   5219  CA  ASP A 348      28.895 -29.365   3.696  1.00  1.01           C  
ATOM   5220  C   ASP A 348      27.819 -30.454   3.507  1.00  1.01           C  
ATOM   5221  O   ASP A 348      26.647 -30.224   3.810  1.00  1.01           O  
ATOM   5222  CB  ASP A 348      29.247 -29.181   5.153  1.00  1.01           C  
ATOM   5223  CG  ASP A 348      30.508 -28.334   5.270  1.00  1.01           C  
ATOM   5224  OD1 ASP A 348      31.510 -28.693   4.696  1.00  1.01           O  
ATOM   5225  OD2 ASP A 348      30.433 -27.295   5.872  1.00  1.01           O  
ATOM   5226  H   ASP A 348      28.312 -27.325   3.817  1.00  1.01           H  
ATOM   5227  HA  ASP A 348      29.809 -29.623   3.182  1.00  1.01           H  
ATOM   5228 1HB  ASP A 348      28.432 -28.691   5.683  1.00  1.01           H  
ATOM   5229 2HB  ASP A 348      29.414 -30.155   5.612  1.00  1.01           H  
ATOM   5230  N   PRO A 349      28.164 -31.607   2.907  1.00  1.03           N  
ATOM   5231  CA  PRO A 349      27.282 -32.725   2.644  1.00  1.03           C  
ATOM   5232  C   PRO A 349      26.926 -33.428   3.935  1.00  1.03           C  
ATOM   5233  O   PRO A 349      27.642 -33.300   4.927  1.00  1.03           O  
ATOM   5234  CB  PRO A 349      28.114 -33.611   1.718  1.00  1.03           C  
ATOM   5235  CG  PRO A 349      29.547 -33.317   2.096  1.00  1.03           C  
ATOM   5236  CD  PRO A 349      29.562 -31.847   2.476  1.00  1.03           C  
ATOM   5237  HA  PRO A 349      26.376 -32.356   2.134  1.00  1.03           H  
ATOM   5238 1HB  PRO A 349      27.842 -34.667   1.870  1.00  1.03           H  
ATOM   5239 2HB  PRO A 349      27.892 -33.369   0.668  1.00  1.03           H  
ATOM   5240 1HG  PRO A 349      29.862 -33.971   2.923  1.00  1.03           H  
ATOM   5241 2HG  PRO A 349      30.211 -33.538   1.247  1.00  1.03           H  
ATOM   5242 1HD  PRO A 349      30.273 -31.718   3.313  1.00  1.03           H  
ATOM   5243 2HD  PRO A 349      29.812 -31.224   1.596  1.00  1.03           H  
ATOM   5244  N   SER A 350      25.802 -34.145   3.917  1.00  1.01           N  
ATOM   5245  CA  SER A 350      25.243 -34.944   5.032  1.00  1.01           C  
ATOM   5246  C   SER A 350      24.551 -34.077   6.094  1.00  1.01           C  
ATOM   5247  O   SER A 350      23.787 -34.578   6.919  1.00  1.01           O  
ATOM   5248  CB  SER A 350      26.309 -35.808   5.696  1.00  1.01           C  
ATOM   5249  OG  SER A 350      27.035 -35.108   6.666  1.00  1.01           O  
ATOM   5250  H   SER A 350      25.287 -34.166   3.048  1.00  1.01           H  
ATOM   5251  HA  SER A 350      24.491 -35.615   4.612  1.00  1.01           H  
ATOM   5252 1HB  SER A 350      25.836 -36.674   6.154  1.00  1.01           H  
ATOM   5253 2HB  SER A 350      26.993 -36.180   4.934  1.00  1.01           H  
ATOM   5254  HG  SER A 350      27.400 -34.339   6.216  1.00  1.01           H  
ATOM   5255  N   VAL A 351      24.767 -32.771   6.023  1.00  0.95           N  
ATOM   5256  CA  VAL A 351      24.148 -31.801   6.902  1.00  0.95           C  
ATOM   5257  C   VAL A 351      23.350 -30.792   6.098  1.00  0.95           C  
ATOM   5258  O   VAL A 351      22.799 -29.850   6.657  1.00  0.95           O  
ATOM   5259  CB  VAL A 351      25.210 -31.091   7.754  1.00  0.95           C  
ATOM   5260  CG1 VAL A 351      25.884 -32.075   8.681  1.00  0.95           C  
ATOM   5261  CG2 VAL A 351      26.232 -30.495   6.859  1.00  0.95           C  
ATOM   5262  H   VAL A 351      25.432 -32.437   5.340  1.00  0.95           H  
ATOM   5263  HA  VAL A 351      23.469 -32.321   7.575  1.00  0.95           H  
ATOM   5264  HB  VAL A 351      24.734 -30.318   8.353  1.00  0.95           H  
ATOM   5265 1HG1 VAL A 351      26.622 -31.575   9.278  1.00  0.95           H  
ATOM   5266 2HG1 VAL A 351      25.136 -32.516   9.327  1.00  0.95           H  
ATOM   5267 3HG1 VAL A 351      26.370 -32.858   8.098  1.00  0.95           H  
ATOM   5268 1HG2 VAL A 351      26.975 -29.999   7.441  1.00  0.95           H  
ATOM   5269 2HG2 VAL A 351      26.701 -31.282   6.274  1.00  0.95           H  
ATOM   5270 3HG2 VAL A 351      25.758 -29.794   6.194  1.00  0.95           H  
ATOM   5271  N   THR A 352      23.241 -31.034   4.795  1.00  0.87           N  
ATOM   5272  CA  THR A 352      22.561 -30.127   3.877  1.00  0.87           C  
ATOM   5273  C   THR A 352      21.116 -29.866   4.299  1.00  0.87           C  
ATOM   5274  O   THR A 352      20.662 -28.716   4.307  1.00  0.87           O  
ATOM   5275  CB  THR A 352      22.577 -30.699   2.449  1.00  0.87           C  
ATOM   5276  OG1 THR A 352      23.936 -30.865   2.013  1.00  0.87           O  
ATOM   5277  CG2 THR A 352      21.856 -29.753   1.505  1.00  0.87           C  
ATOM   5278  H   THR A 352      23.691 -31.855   4.426  1.00  0.87           H  
ATOM   5279  HA  THR A 352      23.093 -29.177   3.877  1.00  0.87           H  
ATOM   5280  HB  THR A 352      22.078 -31.666   2.435  1.00  0.87           H  
ATOM   5281  HG1 THR A 352      24.465 -30.109   2.305  1.00  0.87           H  
ATOM   5282 1HG2 THR A 352      21.871 -30.163   0.496  1.00  0.87           H  
ATOM   5283 2HG2 THR A 352      20.821 -29.630   1.832  1.00  0.87           H  
ATOM   5284 3HG2 THR A 352      22.355 -28.785   1.512  1.00  0.87           H  
ATOM   5285  N   THR A 353      20.389 -30.925   4.667  1.00  0.80           N  
ATOM   5286  CA  THR A 353      19.004 -30.753   5.086  1.00  0.80           C  
ATOM   5287  C   THR A 353      18.936 -29.885   6.333  1.00  0.80           C  
ATOM   5288  O   THR A 353      18.121 -28.975   6.422  1.00  0.80           O  
ATOM   5289  CB  THR A 353      18.318 -32.097   5.366  1.00  0.80           C  
ATOM   5290  OG1 THR A 353      18.283 -32.886   4.166  1.00  0.80           O  
ATOM   5291  CG2 THR A 353      16.898 -31.850   5.868  1.00  0.80           C  
ATOM   5292  H   THR A 353      20.802 -31.846   4.648  1.00  0.80           H  
ATOM   5293  HA  THR A 353      18.459 -30.246   4.289  1.00  0.80           H  
ATOM   5294  HB  THR A 353      18.878 -32.638   6.128  1.00  0.80           H  
ATOM   5295  HG1 THR A 353      17.804 -33.703   4.334  1.00  0.80           H  
ATOM   5296 1HG2 THR A 353      16.412 -32.804   6.073  1.00  0.80           H  
ATOM   5297 2HG2 THR A 353      16.934 -31.257   6.784  1.00  0.80           H  
ATOM   5298 3HG2 THR A 353      16.332 -31.311   5.110  1.00  0.80           H  
ATOM   5299  N   LEU A 354      19.806 -30.154   7.296  1.00  0.74           N  
ATOM   5300  CA  LEU A 354      19.817 -29.381   8.528  1.00  0.74           C  
ATOM   5301  C   LEU A 354      20.159 -27.930   8.267  1.00  0.74           C  
ATOM   5302  O   LEU A 354      19.523 -27.029   8.816  1.00  0.74           O  
ATOM   5303  CB  LEU A 354      20.788 -29.965   9.520  1.00  0.74           C  
ATOM   5304  CG  LEU A 354      20.889 -29.217  10.796  1.00  0.74           C  
ATOM   5305  CD1 LEU A 354      19.559 -29.145  11.483  1.00  0.74           C  
ATOM   5306  CD2 LEU A 354      21.810 -29.905  11.613  1.00  0.74           C  
ATOM   5307  H   LEU A 354      20.477 -30.896   7.165  1.00  0.74           H  
ATOM   5308  HA  LEU A 354      18.819 -29.422   8.963  1.00  0.74           H  
ATOM   5309 1HB  LEU A 354      20.486 -30.982   9.748  1.00  0.74           H  
ATOM   5310 2HB  LEU A 354      21.782 -29.987   9.067  1.00  0.74           H  
ATOM   5311  HG  LEU A 354      21.239 -28.201  10.610  1.00  0.74           H  
ATOM   5312 1HD1 LEU A 354      19.681 -28.605  12.422  1.00  0.74           H  
ATOM   5313 2HD1 LEU A 354      18.851 -28.617  10.843  1.00  0.74           H  
ATOM   5314 3HD1 LEU A 354      19.192 -30.150  11.688  1.00  0.74           H  
ATOM   5315 1HD2 LEU A 354      21.883 -29.373  12.537  1.00  0.74           H  
ATOM   5316 2HD2 LEU A 354      21.443 -30.900  11.779  1.00  0.74           H  
ATOM   5317 3HD2 LEU A 354      22.764 -29.944  11.112  1.00  0.74           H  
ATOM   5318  N   LEU A 355      21.164 -27.701   7.423  1.00  0.72           N  
ATOM   5319  CA  LEU A 355      21.575 -26.354   7.082  1.00  0.72           C  
ATOM   5320  C   LEU A 355      20.410 -25.633   6.412  1.00  0.72           C  
ATOM   5321  O   LEU A 355      20.177 -24.452   6.675  1.00  0.72           O  
ATOM   5322  CB  LEU A 355      22.793 -26.400   6.147  1.00  0.72           C  
ATOM   5323  CG  LEU A 355      24.119 -26.890   6.774  1.00  0.72           C  
ATOM   5324  CD1 LEU A 355      25.170 -27.079   5.678  1.00  0.72           C  
ATOM   5325  CD2 LEU A 355      24.572 -25.888   7.753  1.00  0.72           C  
ATOM   5326  H   LEU A 355      21.660 -28.486   7.014  1.00  0.72           H  
ATOM   5327  HA  LEU A 355      21.844 -25.823   7.991  1.00  0.72           H  
ATOM   5328 1HB  LEU A 355      22.562 -27.064   5.317  1.00  0.72           H  
ATOM   5329 2HB  LEU A 355      22.964 -25.399   5.748  1.00  0.72           H  
ATOM   5330  HG  LEU A 355      23.971 -27.838   7.280  1.00  0.72           H  
ATOM   5331 1HD1 LEU A 355      26.107 -27.408   6.120  1.00  0.72           H  
ATOM   5332 2HD1 LEU A 355      24.825 -27.825   4.965  1.00  0.72           H  
ATOM   5333 3HD1 LEU A 355      25.326 -26.139   5.162  1.00  0.72           H  
ATOM   5334 1HD2 LEU A 355      25.502 -26.210   8.195  1.00  0.72           H  
ATOM   5335 2HD2 LEU A 355      24.722 -24.949   7.232  1.00  0.72           H  
ATOM   5336 3HD2 LEU A 355      23.818 -25.767   8.529  1.00  0.72           H  
ATOM   5337  N   THR A 356      19.640 -26.359   5.588  1.00  0.71           N  
ATOM   5338  CA  THR A 356      18.469 -25.806   4.925  1.00  0.71           C  
ATOM   5339  C   THR A 356      17.405 -25.410   5.955  1.00  0.71           C  
ATOM   5340  O   THR A 356      16.868 -24.302   5.897  1.00  0.71           O  
ATOM   5341  CB  THR A 356      17.878 -26.816   3.920  1.00  0.71           C  
ATOM   5342  OG1 THR A 356      18.862 -27.121   2.914  1.00  0.71           O  
ATOM   5343  CG2 THR A 356      16.627 -26.238   3.278  1.00  0.71           C  
ATOM   5344  H   THR A 356      19.897 -27.323   5.384  1.00  0.71           H  
ATOM   5345  HA  THR A 356      18.769 -24.912   4.381  1.00  0.71           H  
ATOM   5346  HB  THR A 356      17.613 -27.725   4.431  1.00  0.71           H  
ATOM   5347  HG1 THR A 356      19.636 -27.544   3.360  1.00  0.71           H  
ATOM   5348 1HG2 THR A 356      16.216 -26.958   2.576  1.00  0.71           H  
ATOM   5349 2HG2 THR A 356      15.892 -26.024   4.055  1.00  0.71           H  
ATOM   5350 3HG2 THR A 356      16.878 -25.319   2.752  1.00  0.71           H  
ATOM   5351  N   VAL A 357      17.136 -26.291   6.928  1.00  0.72           N  
ATOM   5352  CA  VAL A 357      16.145 -26.018   7.972  1.00  0.72           C  
ATOM   5353  C   VAL A 357      16.576 -24.816   8.819  1.00  0.72           C  
ATOM   5354  O   VAL A 357      15.769 -23.926   9.122  1.00  0.72           O  
ATOM   5355  CB  VAL A 357      15.940 -27.260   8.861  1.00  0.72           C  
ATOM   5356  CG1 VAL A 357      15.074 -26.908  10.041  1.00  0.72           C  
ATOM   5357  CG2 VAL A 357      15.286 -28.368   8.047  1.00  0.72           C  
ATOM   5358  H   VAL A 357      17.613 -27.192   6.914  1.00  0.72           H  
ATOM   5359  HA  VAL A 357      15.195 -25.784   7.489  1.00  0.72           H  
ATOM   5360  HB  VAL A 357      16.910 -27.593   9.236  1.00  0.72           H  
ATOM   5361 1HG1 VAL A 357      14.945 -27.782  10.679  1.00  0.72           H  
ATOM   5362 2HG1 VAL A 357      15.546 -26.122  10.596  1.00  0.72           H  
ATOM   5363 3HG1 VAL A 357      14.103 -26.568   9.689  1.00  0.72           H  
ATOM   5364 1HG2 VAL A 357      15.150 -29.250   8.670  1.00  0.72           H  
ATOM   5365 2HG2 VAL A 357      14.318 -28.025   7.684  1.00  0.72           H  
ATOM   5366 3HG2 VAL A 357      15.907 -28.618   7.205  1.00  0.72           H  
ATOM   5367  N   LEU A 358      17.860 -24.772   9.193  1.00  0.73           N  
ATOM   5368  CA  LEU A 358      18.398 -23.627   9.914  1.00  0.73           C  
ATOM   5369  C   LEU A 358      18.263 -22.367   9.092  1.00  0.73           C  
ATOM   5370  O   LEU A 358      17.791 -21.346   9.585  1.00  0.73           O  
ATOM   5371  CB  LEU A 358      19.875 -23.845  10.223  1.00  0.73           C  
ATOM   5372  CG  LEU A 358      20.240 -24.756  11.357  1.00  0.73           C  
ATOM   5373  CD1 LEU A 358      21.702 -25.171  11.279  1.00  0.73           C  
ATOM   5374  CD2 LEU A 358      20.063 -23.919  12.640  1.00  0.73           C  
ATOM   5375  H   LEU A 358      18.479 -25.542   8.949  1.00  0.73           H  
ATOM   5376  HA  LEU A 358      17.843 -23.505  10.842  1.00  0.73           H  
ATOM   5377 1HB  LEU A 358      20.360 -24.223   9.328  1.00  0.73           H  
ATOM   5378 2HB  LEU A 358      20.277 -22.880  10.449  1.00  0.73           H  
ATOM   5379  HG  LEU A 358      19.614 -25.648  11.350  1.00  0.73           H  
ATOM   5380 1HD1 LEU A 358      21.945 -25.801  12.138  1.00  0.73           H  
ATOM   5381 2HD1 LEU A 358      21.867 -25.733  10.363  1.00  0.73           H  
ATOM   5382 3HD1 LEU A 358      22.337 -24.297  11.285  1.00  0.73           H  
ATOM   5383 1HD2 LEU A 358      20.346 -24.492  13.501  1.00  0.73           H  
ATOM   5384 2HD2 LEU A 358      20.710 -23.042  12.586  1.00  0.73           H  
ATOM   5385 3HD2 LEU A 358      19.028 -23.596  12.733  1.00  0.73           H  
ATOM   5386  N   GLY A 359      18.600 -22.456   7.812  1.00  0.75           N  
ATOM   5387  CA  GLY A 359      18.496 -21.331   6.912  1.00  0.75           C  
ATOM   5388  C   GLY A 359      17.078 -20.792   6.926  1.00  0.75           C  
ATOM   5389  O   GLY A 359      16.873 -19.627   7.228  1.00  0.75           O  
ATOM   5390  H   GLY A 359      18.980 -23.322   7.445  1.00  0.75           H  
ATOM   5391 1HA  GLY A 359      19.199 -20.552   7.207  1.00  0.75           H  
ATOM   5392 2HA  GLY A 359      18.761 -21.652   5.904  1.00  0.75           H  
ATOM   5393  N   GLN A 360      16.098 -21.655   6.663  1.00  0.75           N  
ATOM   5394  CA  GLN A 360      14.690 -21.267   6.601  1.00  0.75           C  
ATOM   5395  C   GLN A 360      14.161 -20.711   7.930  1.00  0.75           C  
ATOM   5396  O   GLN A 360      13.382 -19.744   7.952  1.00  0.75           O  
ATOM   5397  CB  GLN A 360      13.871 -22.499   6.204  1.00  0.75           C  
ATOM   5398  CG  GLN A 360      14.098 -22.955   4.770  1.00  0.75           C  
ATOM   5399  CD  GLN A 360      13.445 -24.293   4.476  1.00  0.75           C  
ATOM   5400  OE1 GLN A 360      13.067 -25.043   5.385  1.00  0.75           O  
ATOM   5401  NE2 GLN A 360      13.317 -24.611   3.195  1.00  0.75           N  
ATOM   5402  H   GLN A 360      16.350 -22.619   6.454  1.00  0.75           H  
ATOM   5403  HA  GLN A 360      14.583 -20.497   5.837  1.00  0.75           H  
ATOM   5404 1HB  GLN A 360      14.139 -23.331   6.861  1.00  0.75           H  
ATOM   5405 2HB  GLN A 360      12.811 -22.297   6.342  1.00  0.75           H  
ATOM   5406 1HG  GLN A 360      13.672 -22.213   4.098  1.00  0.75           H  
ATOM   5407 2HG  GLN A 360      15.165 -23.042   4.592  1.00  0.75           H  
ATOM   5408 1HE2 GLN A 360      12.900 -25.481   2.934  1.00  0.75           H  
ATOM   5409 2HE2 GLN A 360      13.641 -23.980   2.490  1.00  0.75           H  
ATOM   5410  N   THR A 361      14.588 -21.297   9.052  1.00  0.76           N  
ATOM   5411  CA  THR A 361      14.138 -20.831  10.359  1.00  0.76           C  
ATOM   5412  C   THR A 361      14.639 -19.415  10.601  1.00  0.76           C  
ATOM   5413  O   THR A 361      13.884 -18.514  10.991  1.00  0.76           O  
ATOM   5414  CB  THR A 361      14.693 -21.745  11.476  1.00  0.76           C  
ATOM   5415  OG1 THR A 361      14.213 -23.086  11.269  1.00  0.76           O  
ATOM   5416  CG2 THR A 361      14.283 -21.236  12.881  1.00  0.76           C  
ATOM   5417  H   THR A 361      15.214 -22.103   9.003  1.00  0.76           H  
ATOM   5418  HA  THR A 361      13.050 -20.832  10.384  1.00  0.76           H  
ATOM   5419  HB  THR A 361      15.783 -21.757  11.410  1.00  0.76           H  
ATOM   5420  HG1 THR A 361      14.586 -23.415  10.413  1.00  0.76           H  
ATOM   5421 1HG2 THR A 361      14.697 -21.897  13.648  1.00  0.76           H  
ATOM   5422 2HG2 THR A 361      14.670 -20.227  13.027  1.00  0.76           H  
ATOM   5423 3HG2 THR A 361      13.197 -21.223  12.966  1.00  0.76           H  
ATOM   5424  N   LEU A 362      15.921 -19.223  10.330  1.00  0.77           N  
ATOM   5425  CA  LEU A 362      16.582 -17.966  10.564  1.00  0.77           C  
ATOM   5426  C   LEU A 362      16.133 -16.918   9.540  1.00  0.77           C  
ATOM   5427  O   LEU A 362      15.942 -15.759   9.893  1.00  0.77           O  
ATOM   5428  CB  LEU A 362      18.077 -18.235  10.529  1.00  0.77           C  
ATOM   5429  CG  LEU A 362      18.586 -19.175  11.683  1.00  0.77           C  
ATOM   5430  CD1 LEU A 362      19.994 -19.509  11.423  1.00  0.77           C  
ATOM   5431  CD2 LEU A 362      18.454 -18.525  13.031  1.00  0.77           C  
ATOM   5432  H   LEU A 362      16.480 -20.003   9.980  1.00  0.77           H  
ATOM   5433  HA  LEU A 362      16.317 -17.615  11.558  1.00  0.77           H  
ATOM   5434 1HB  LEU A 362      18.320 -18.713   9.575  1.00  0.77           H  
ATOM   5435 2HB  LEU A 362      18.605 -17.309  10.590  1.00  0.77           H  
ATOM   5436  HG  LEU A 362      18.000 -20.092  11.678  1.00  0.77           H  
ATOM   5437 1HD1 LEU A 362      20.362 -20.184  12.196  1.00  0.77           H  
ATOM   5438 2HD1 LEU A 362      20.055 -19.997  10.448  1.00  0.77           H  
ATOM   5439 3HD1 LEU A 362      20.594 -18.596  11.418  1.00  0.77           H  
ATOM   5440 1HD2 LEU A 362      18.811 -19.206  13.799  1.00  0.77           H  
ATOM   5441 2HD2 LEU A 362      19.051 -17.649  13.041  1.00  0.77           H  
ATOM   5442 3HD2 LEU A 362      17.411 -18.274  13.224  1.00  0.77           H  
ATOM   5443  N   GLU A 363      15.907 -17.315   8.285  1.00  0.77           N  
ATOM   5444  CA  GLU A 363      15.415 -16.372   7.285  1.00  0.77           C  
ATOM   5445  C   GLU A 363      14.030 -15.876   7.659  1.00  0.77           C  
ATOM   5446  O   GLU A 363      13.742 -14.695   7.491  1.00  0.77           O  
ATOM   5447  CB  GLU A 363      15.398 -16.972   5.872  1.00  0.77           C  
ATOM   5448  CG  GLU A 363      16.782 -17.139   5.213  1.00  0.77           C  
ATOM   5449  CD  GLU A 363      16.725 -17.849   3.853  1.00  0.77           C  
ATOM   5450  OE1 GLU A 363      15.705 -18.421   3.543  1.00  0.77           O  
ATOM   5451  OE2 GLU A 363      17.698 -17.780   3.113  1.00  0.77           O  
ATOM   5452  H   GLU A 363      16.089 -18.272   8.014  1.00  0.77           H  
ATOM   5453  HA  GLU A 363      16.087 -15.515   7.270  1.00  0.77           H  
ATOM   5454 1HB  GLU A 363      14.936 -17.961   5.915  1.00  0.77           H  
ATOM   5455 2HB  GLU A 363      14.782 -16.355   5.221  1.00  0.77           H  
ATOM   5456 1HG  GLU A 363      17.202 -16.148   5.068  1.00  0.77           H  
ATOM   5457 2HG  GLU A 363      17.448 -17.674   5.879  1.00  0.77           H  
ATOM   5458  N   SER A 364      13.176 -16.761   8.194  1.00  0.78           N  
ATOM   5459  CA  SER A 364      11.831 -16.369   8.606  1.00  0.78           C  
ATOM   5460  C   SER A 364      11.926 -15.328   9.721  1.00  0.78           C  
ATOM   5461  O   SER A 364      11.186 -14.338   9.746  1.00  0.78           O  
ATOM   5462  CB  SER A 364      11.066 -17.585   9.095  1.00  0.78           C  
ATOM   5463  OG  SER A 364      10.870 -18.509   8.054  1.00  0.78           O  
ATOM   5464  H   SER A 364      13.447 -17.742   8.283  1.00  0.78           H  
ATOM   5465  HA  SER A 364      11.314 -15.935   7.750  1.00  0.78           H  
ATOM   5466 1HB  SER A 364      11.619 -18.064   9.900  1.00  0.78           H  
ATOM   5467 2HB  SER A 364      10.105 -17.273   9.499  1.00  0.78           H  
ATOM   5468  HG  SER A 364      11.762 -18.897   7.873  1.00  0.78           H  
ATOM   5469  N   PHE A 365      12.876 -15.555  10.626  1.00  0.80           N  
ATOM   5470  CA  PHE A 365      13.157 -14.680  11.751  1.00  0.80           C  
ATOM   5471  C   PHE A 365      13.575 -13.307  11.200  1.00  0.80           C  
ATOM   5472  O   PHE A 365      13.111 -12.259  11.656  1.00  0.80           O  
ATOM   5473  CB  PHE A 365      14.250 -15.338  12.573  1.00  0.80           C  
ATOM   5474  CG  PHE A 365      14.524 -14.866  13.917  1.00  0.80           C  
ATOM   5475  CD1 PHE A 365      13.838 -15.408  14.985  1.00  0.80           C  
ATOM   5476  CD2 PHE A 365      15.462 -13.941  14.158  1.00  0.80           C  
ATOM   5477  CE1 PHE A 365      14.106 -15.033  16.244  1.00  0.80           C  
ATOM   5478  CE2 PHE A 365      15.736 -13.576  15.419  1.00  0.80           C  
ATOM   5479  CZ  PHE A 365      15.062 -14.118  16.457  1.00  0.80           C  
ATOM   5480  H   PHE A 365      13.417 -16.419  10.550  1.00  0.80           H  
ATOM   5481  HA  PHE A 365      12.267 -14.546  12.335  1.00  0.80           H  
ATOM   5482 1HB  PHE A 365      14.048 -16.407  12.630  1.00  0.80           H  
ATOM   5483 2HB  PHE A 365      15.152 -15.237  12.036  1.00  0.80           H  
ATOM   5484  HD1 PHE A 365      13.088 -16.156  14.811  1.00  0.80           H  
ATOM   5485  HD2 PHE A 365      16.006 -13.494  13.332  1.00  0.80           H  
ATOM   5486  HE1 PHE A 365      13.563 -15.475  17.076  1.00  0.80           H  
ATOM   5487  HE2 PHE A 365      16.506 -12.845  15.596  1.00  0.80           H  
ATOM   5488  HZ  PHE A 365      15.294 -13.810  17.449  1.00  0.80           H  
ATOM   5489  N   VAL A 366      14.434 -13.306  10.185  1.00  0.81           N  
ATOM   5490  CA  VAL A 366      14.827 -12.051   9.566  1.00  0.81           C  
ATOM   5491  C   VAL A 366      13.622 -11.365   8.881  1.00  0.81           C  
ATOM   5492  O   VAL A 366      13.411 -10.164   9.060  1.00  0.81           O  
ATOM   5493  CB  VAL A 366      15.960 -12.276   8.540  1.00  0.81           C  
ATOM   5494  CG1 VAL A 366      16.226 -10.996   7.770  1.00  0.81           C  
ATOM   5495  CG2 VAL A 366      17.231 -12.733   9.260  1.00  0.81           C  
ATOM   5496  H   VAL A 366      14.827 -14.187   9.854  1.00  0.81           H  
ATOM   5497  HA  VAL A 366      15.202 -11.394  10.344  1.00  0.81           H  
ATOM   5498  HB  VAL A 366      15.648 -13.037   7.828  1.00  0.81           H  
ATOM   5499 1HG1 VAL A 366      17.016 -11.167   7.039  1.00  0.81           H  
ATOM   5500 2HG1 VAL A 366      15.316 -10.689   7.254  1.00  0.81           H  
ATOM   5501 3HG1 VAL A 366      16.536 -10.212   8.460  1.00  0.81           H  
ATOM   5502 1HG2 VAL A 366      18.017 -12.902   8.527  1.00  0.81           H  
ATOM   5503 2HG2 VAL A 366      17.544 -11.977   9.954  1.00  0.81           H  
ATOM   5504 3HG2 VAL A 366      17.036 -13.646   9.793  1.00  0.81           H  
ATOM   5505  N   GLN A 367      12.802 -12.128   8.140  1.00  0.82           N  
ATOM   5506  CA  GLN A 367      11.633 -11.594   7.416  1.00  0.82           C  
ATOM   5507  C   GLN A 367      10.587 -10.948   8.325  1.00  0.82           C  
ATOM   5508  O   GLN A 367       9.975  -9.938   7.959  1.00  0.82           O  
ATOM   5509  CB  GLN A 367      10.952 -12.696   6.593  1.00  0.82           C  
ATOM   5510  CG  GLN A 367      11.734 -13.164   5.375  1.00  0.82           C  
ATOM   5511  CD  GLN A 367      11.068 -14.348   4.678  1.00  0.82           C  
ATOM   5512  OE1 GLN A 367       9.825 -14.437   4.609  1.00  0.82           O  
ATOM   5513  NE2 GLN A 367      11.885 -15.258   4.159  1.00  0.82           N  
ATOM   5514  H   GLN A 367      13.023 -13.115   8.041  1.00  0.82           H  
ATOM   5515  HA  GLN A 367      11.994 -10.830   6.729  1.00  0.82           H  
ATOM   5516 1HB  GLN A 367      10.790 -13.562   7.231  1.00  0.82           H  
ATOM   5517 2HB  GLN A 367       9.975 -12.351   6.263  1.00  0.82           H  
ATOM   5518 1HG  GLN A 367      11.786 -12.343   4.662  1.00  0.82           H  
ATOM   5519 2HG  GLN A 367      12.736 -13.449   5.673  1.00  0.82           H  
ATOM   5520 1HE2 GLN A 367      11.518 -16.062   3.690  1.00  0.82           H  
ATOM   5521 2HE2 GLN A 367      12.877 -15.139   4.239  1.00  0.82           H  
ATOM   5522  N   ILE A 368      10.394 -11.501   9.522  1.00  0.84           N  
ATOM   5523  CA  ILE A 368       9.463 -10.928  10.496  1.00  0.84           C  
ATOM   5524  C   ILE A 368      10.016  -9.662  11.156  1.00  0.84           C  
ATOM   5525  O   ILE A 368       9.308  -9.000  11.918  1.00  0.84           O  
ATOM   5526  CB  ILE A 368       8.996 -11.935  11.567  1.00  0.84           C  
ATOM   5527  CG1 ILE A 368       7.727 -11.420  12.225  1.00  0.84           C  
ATOM   5528  CG2 ILE A 368      10.009 -12.092  12.615  1.00  0.84           C  
ATOM   5529  CD1 ILE A 368       6.998 -12.472  12.984  1.00  0.84           C  
ATOM   5530  H   ILE A 368      10.892 -12.363   9.754  1.00  0.84           H  
ATOM   5531  HA  ILE A 368       8.568 -10.630   9.954  1.00  0.84           H  
ATOM   5532  HB  ILE A 368       8.786 -12.903  11.108  1.00  0.84           H  
ATOM   5533 1HG1 ILE A 368       8.006 -10.635  12.922  1.00  0.84           H  
ATOM   5534 2HG1 ILE A 368       7.085 -10.987  11.492  1.00  0.84           H  
ATOM   5535 1HG2 ILE A 368       9.660 -12.779  13.377  1.00  0.84           H  
ATOM   5536 2HG2 ILE A 368      10.888 -12.468  12.183  1.00  0.84           H  
ATOM   5537 3HG2 ILE A 368      10.189 -11.126  13.048  1.00  0.84           H  
ATOM   5538 1HD1 ILE A 368       6.121 -12.033  13.450  1.00  0.84           H  
ATOM   5539 2HD1 ILE A 368       6.691 -13.268  12.314  1.00  0.84           H  
ATOM   5540 3HD1 ILE A 368       7.650 -12.880  13.743  1.00  0.84           H  
ATOM   5541  N   GLY A 369      11.295  -9.352  10.921  1.00  0.84           N  
ATOM   5542  CA  GLY A 369      11.910  -8.177  11.500  1.00  0.84           C  
ATOM   5543  C   GLY A 369      12.772  -8.451  12.724  1.00  0.84           C  
ATOM   5544  O   GLY A 369      13.119  -7.516  13.429  1.00  0.84           O  
ATOM   5545  H   GLY A 369      11.856  -9.905  10.278  1.00  0.84           H  
ATOM   5546 1HA  GLY A 369      12.525  -7.700  10.734  1.00  0.84           H  
ATOM   5547 2HA  GLY A 369      11.133  -7.457  11.761  1.00  0.84           H  
ATOM   5548  N   LEU A 370      13.109  -9.713  13.006  1.00  0.84           N  
ATOM   5549  CA  LEU A 370      13.928 -10.027  14.180  1.00  0.84           C  
ATOM   5550  C   LEU A 370      15.399 -10.325  13.939  1.00  0.84           C  
ATOM   5551  O   LEU A 370      16.111 -10.675  14.873  1.00  0.84           O  
ATOM   5552  CB  LEU A 370      13.368 -11.216  14.924  1.00  0.84           C  
ATOM   5553  CG  LEU A 370      12.066 -11.081  15.556  1.00  0.84           C  
ATOM   5554  CD1 LEU A 370      11.717 -12.414  16.132  1.00  0.84           C  
ATOM   5555  CD2 LEU A 370      12.166 -10.022  16.618  1.00  0.84           C  
ATOM   5556  H   LEU A 370      12.831 -10.483  12.400  1.00  0.84           H  
ATOM   5557  HA  LEU A 370      13.873  -9.182  14.850  1.00  0.84           H  
ATOM   5558 1HB  LEU A 370      13.316 -12.059  14.244  1.00  0.84           H  
ATOM   5559 2HB  LEU A 370      14.061 -11.442  15.719  1.00  0.84           H  
ATOM   5560  HG  LEU A 370      11.322 -10.807  14.856  1.00  0.84           H  
ATOM   5561 1HD1 LEU A 370      10.791 -12.368  16.631  1.00  0.84           H  
ATOM   5562 2HD1 LEU A 370      11.664 -13.157  15.338  1.00  0.84           H  
ATOM   5563 3HD1 LEU A 370      12.475 -12.688  16.831  1.00  0.84           H  
ATOM   5564 1HD2 LEU A 370      11.248  -9.932  17.140  1.00  0.84           H  
ATOM   5565 2HD2 LEU A 370      12.909 -10.282  17.300  1.00  0.84           H  
ATOM   5566 3HD2 LEU A 370      12.429  -9.067  16.166  1.00  0.84           H  
ATOM   5567  N   GLY A 371      15.907 -10.092  12.746  1.00  0.83           N  
ATOM   5568  CA  GLY A 371      17.300 -10.440  12.414  1.00  0.83           C  
ATOM   5569  C   GLY A 371      18.390  -9.857  13.343  1.00  0.83           C  
ATOM   5570  O   GLY A 371      19.541 -10.299  13.308  1.00  0.83           O  
ATOM   5571  H   GLY A 371      15.295  -9.732  12.024  1.00  0.83           H  
ATOM   5572 1HA  GLY A 371      17.392 -11.527  12.404  1.00  0.83           H  
ATOM   5573 2HA  GLY A 371      17.495 -10.108  11.396  1.00  0.83           H  
ATOM   5574  N   TYR A 372      18.044  -8.863  14.154  1.00  0.81           N  
ATOM   5575  CA  TYR A 372      18.969  -8.227  15.085  1.00  0.81           C  
ATOM   5576  C   TYR A 372      19.080  -8.942  16.440  1.00  0.81           C  
ATOM   5577  O   TYR A 372      19.929  -8.587  17.262  1.00  0.81           O  
ATOM   5578  CB  TYR A 372      18.497  -6.834  15.352  1.00  0.81           C  
ATOM   5579  CG  TYR A 372      17.201  -6.885  16.035  1.00  0.81           C  
ATOM   5580  CD1 TYR A 372      17.175  -7.011  17.389  1.00  0.81           C  
ATOM   5581  CD2 TYR A 372      16.021  -6.828  15.325  1.00  0.81           C  
ATOM   5582  CE1 TYR A 372      15.989  -7.069  18.029  1.00  0.81           C  
ATOM   5583  CE2 TYR A 372      14.844  -6.874  15.998  1.00  0.81           C  
ATOM   5584  CZ  TYR A 372      14.838  -6.996  17.327  1.00  0.81           C  
ATOM   5585  OH  TYR A 372      13.687  -7.038  17.976  1.00  0.81           O  
ATOM   5586  H   TYR A 372      17.087  -8.546  14.135  1.00  0.81           H  
ATOM   5587  HA  TYR A 372      19.956  -8.209  14.627  1.00  0.81           H  
ATOM   5588 1HB  TYR A 372      19.213  -6.289  15.971  1.00  0.81           H  
ATOM   5589 2HB  TYR A 372      18.375  -6.309  14.416  1.00  0.81           H  
ATOM   5590  HD1 TYR A 372      18.104  -7.060  17.952  1.00  0.81           H  
ATOM   5591  HD2 TYR A 372      16.028  -6.731  14.238  1.00  0.81           H  
ATOM   5592  HE1 TYR A 372      15.959  -7.157  19.108  1.00  0.81           H  
ATOM   5593  HE2 TYR A 372      13.905  -6.812  15.478  1.00  0.81           H  
ATOM   5594  HH  TYR A 372      13.863  -7.004  18.939  1.00  0.81           H  
ATOM   5595  N   LEU A 373      18.198  -9.902  16.717  1.00  0.80           N  
ATOM   5596  CA  LEU A 373      18.283 -10.603  17.992  1.00  0.80           C  
ATOM   5597  C   LEU A 373      19.399 -11.587  17.911  1.00  0.80           C  
ATOM   5598  O   LEU A 373      19.714 -12.064  16.827  1.00  0.80           O  
ATOM   5599  CB  LEU A 373      16.998 -11.363  18.388  1.00  0.80           C  
ATOM   5600  CG  LEU A 373      15.760 -10.555  18.712  1.00  0.80           C  
ATOM   5601  CD1 LEU A 373      14.568 -11.455  18.991  1.00  0.80           C  
ATOM   5602  CD2 LEU A 373      16.040  -9.820  19.924  1.00  0.80           C  
ATOM   5603  H   LEU A 373      17.491 -10.165  16.033  1.00  0.80           H  
ATOM   5604  HA  LEU A 373      18.513  -9.885  18.777  1.00  0.80           H  
ATOM   5605 1HB  LEU A 373      16.750 -12.001  17.584  1.00  0.80           H  
ATOM   5606 2HB  LEU A 373      17.225 -11.987  19.250  1.00  0.80           H  
ATOM   5607  HG  LEU A 373      15.518  -9.886  17.888  1.00  0.80           H  
ATOM   5608 1HD1 LEU A 373      13.713 -10.845  19.272  1.00  0.80           H  
ATOM   5609 2HD1 LEU A 373      14.325 -12.021  18.126  1.00  0.80           H  
ATOM   5610 3HD1 LEU A 373      14.792 -12.121  19.804  1.00  0.80           H  
ATOM   5611 1HD2 LEU A 373      15.166  -9.231  20.199  1.00  0.80           H  
ATOM   5612 2HD2 LEU A 373      16.253 -10.537  20.693  1.00  0.80           H  
ATOM   5613 3HD2 LEU A 373      16.896  -9.173  19.775  1.00  0.80           H  
ATOM   5614  N   SER A 374      20.007 -11.885  19.045  1.00  0.78           N  
ATOM   5615  CA  SER A 374      20.986 -12.952  19.096  1.00  0.78           C  
ATOM   5616  C   SER A 374      20.333 -14.196  19.629  1.00  0.78           C  
ATOM   5617  O   SER A 374      19.391 -14.123  20.420  1.00  0.78           O  
ATOM   5618  CB  SER A 374      22.148 -12.556  19.969  1.00  0.78           C  
ATOM   5619  OG  SER A 374      21.704 -12.275  21.273  1.00  0.78           O  
ATOM   5620  H   SER A 374      19.747 -11.406  19.893  1.00  0.78           H  
ATOM   5621  HA  SER A 374      21.341 -13.180  18.103  1.00  0.78           H  
ATOM   5622 1HB  SER A 374      22.845 -13.394  20.006  1.00  0.78           H  
ATOM   5623 2HB  SER A 374      22.678 -11.704  19.549  1.00  0.78           H  
ATOM   5624  HG  SER A 374      22.381 -12.668  21.884  1.00  0.78           H  
ATOM   5625  N   LEU A 375      20.875 -15.350  19.285  1.00  0.78           N  
ATOM   5626  CA  LEU A 375      20.273 -16.579  19.799  1.00  0.78           C  
ATOM   5627  C   LEU A 375      20.396 -16.676  21.324  1.00  0.78           C  
ATOM   5628  O   LEU A 375      19.526 -17.244  21.990  1.00  0.78           O  
ATOM   5629  CB  LEU A 375      20.861 -17.812  19.120  1.00  0.78           C  
ATOM   5630  CG  LEU A 375      20.507 -18.024  17.647  1.00  0.78           C  
ATOM   5631  CD1 LEU A 375      21.273 -19.172  17.129  1.00  0.78           C  
ATOM   5632  CD2 LEU A 375      19.075 -18.338  17.507  1.00  0.78           C  
ATOM   5633  H   LEU A 375      21.687 -15.346  18.653  1.00  0.78           H  
ATOM   5634  HA  LEU A 375      19.214 -16.557  19.552  1.00  0.78           H  
ATOM   5635 1HB  LEU A 375      21.913 -17.722  19.159  1.00  0.78           H  
ATOM   5636 2HB  LEU A 375      20.577 -18.699  19.675  1.00  0.78           H  
ATOM   5637  HG  LEU A 375      20.761 -17.130  17.076  1.00  0.78           H  
ATOM   5638 1HD1 LEU A 375      21.008 -19.337  16.098  1.00  0.78           H  
ATOM   5639 2HD1 LEU A 375      22.341 -18.961  17.216  1.00  0.78           H  
ATOM   5640 3HD1 LEU A 375      21.025 -20.062  17.706  1.00  0.78           H  
ATOM   5641 1HD2 LEU A 375      18.835 -18.494  16.457  1.00  0.78           H  
ATOM   5642 2HD2 LEU A 375      18.906 -19.229  18.045  1.00  0.78           H  
ATOM   5643 3HD2 LEU A 375      18.457 -17.541  17.905  1.00  0.78           H  
ATOM   5644  N   ASP A 376      21.477 -16.117  21.884  1.00  0.80           N  
ATOM   5645  CA  ASP A 376      21.681 -16.158  23.335  1.00  0.80           C  
ATOM   5646  C   ASP A 376      20.913 -15.065  24.116  1.00  0.80           C  
ATOM   5647  O   ASP A 376      21.074 -14.948  25.336  1.00  0.80           O  
ATOM   5648  CB  ASP A 376      23.180 -16.048  23.701  1.00  0.80           C  
ATOM   5649  CG  ASP A 376      23.844 -14.672  23.421  1.00  0.80           C  
ATOM   5650  OD1 ASP A 376      23.167 -13.744  23.041  1.00  0.80           O  
ATOM   5651  OD2 ASP A 376      25.040 -14.579  23.610  1.00  0.80           O  
ATOM   5652  H   ASP A 376      22.185 -15.719  21.267  1.00  0.80           H  
ATOM   5653  HA  ASP A 376      21.325 -17.124  23.690  1.00  0.80           H  
ATOM   5654 1HB  ASP A 376      23.316 -16.281  24.756  1.00  0.80           H  
ATOM   5655 2HB  ASP A 376      23.733 -16.804  23.138  1.00  0.80           H  
ATOM   5656  N   ARG A 377      20.080 -14.246  23.462  1.00  0.83           N  
ATOM   5657  CA  ARG A 377      19.397 -13.226  24.256  1.00  0.83           C  
ATOM   5658  C   ARG A 377      18.334 -13.853  25.128  1.00  0.83           C  
ATOM   5659  O   ARG A 377      17.517 -14.657  24.666  1.00  0.83           O  
ATOM   5660  CB  ARG A 377      18.769 -12.129  23.415  1.00  0.83           C  
ATOM   5661  CG  ARG A 377      18.130 -11.012  24.253  1.00  0.83           C  
ATOM   5662  CD  ARG A 377      17.660  -9.915  23.432  1.00  0.83           C  
ATOM   5663  NE  ARG A 377      16.933  -8.914  24.198  1.00  0.83           N  
ATOM   5664  CZ  ARG A 377      16.310  -7.852  23.620  1.00  0.83           C  
ATOM   5665  NH1 ARG A 377      16.393  -7.691  22.330  1.00  0.83           N  
ATOM   5666  NH2 ARG A 377      15.599  -7.000  24.315  1.00  0.83           N  
ATOM   5667  H   ARG A 377      19.930 -14.312  22.454  1.00  0.83           H  
ATOM   5668  HA  ARG A 377      20.134 -12.751  24.903  1.00  0.83           H  
ATOM   5669 1HB  ARG A 377      19.522 -11.684  22.768  1.00  0.83           H  
ATOM   5670 2HB  ARG A 377      18.000 -12.558  22.775  1.00  0.83           H  
ATOM   5671 1HG  ARG A 377      17.266 -11.409  24.794  1.00  0.83           H  
ATOM   5672 2HG  ARG A 377      18.855 -10.623  24.968  1.00  0.83           H  
ATOM   5673 1HD  ARG A 377      18.495  -9.438  22.937  1.00  0.83           H  
ATOM   5674 2HD  ARG A 377      16.996 -10.315  22.706  1.00  0.83           H  
ATOM   5675  HE  ARG A 377      16.848  -9.064  25.217  1.00  0.83           H  
ATOM   5676 1HH1 ARG A 377      16.933  -8.337  21.784  1.00  0.83           H  
ATOM   5677 2HH1 ARG A 377      15.858  -6.950  21.862  1.00  0.83           H  
ATOM   5678 1HH2 ARG A 377      15.469  -7.123  25.311  1.00  0.83           H  
ATOM   5679 2HH2 ARG A 377      15.130  -6.240  23.848  1.00  0.83           H  
ATOM   5680  N   SER A 378      18.338 -13.488  26.410  1.00  0.88           N  
ATOM   5681  CA  SER A 378      17.369 -14.057  27.334  1.00  0.88           C  
ATOM   5682  C   SER A 378      15.952 -13.634  27.038  1.00  0.88           C  
ATOM   5683  O   SER A 378      15.700 -12.467  26.732  1.00  0.88           O  
ATOM   5684  CB  SER A 378      17.676 -13.606  28.734  1.00  0.88           C  
ATOM   5685  OG  SER A 378      17.511 -12.213  28.866  1.00  0.88           O  
ATOM   5686  H   SER A 378      19.030 -12.830  26.737  1.00  0.88           H  
ATOM   5687  HA  SER A 378      17.433 -15.142  27.280  1.00  0.88           H  
ATOM   5688 1HB  SER A 378      16.996 -14.112  29.405  1.00  0.88           H  
ATOM   5689 2HB  SER A 378      18.671 -13.878  29.012  1.00  0.88           H  
ATOM   5690  HG  SER A 378      17.779 -12.015  29.775  1.00  0.88           H  
ATOM   5691  N   SER A 379      15.016 -14.518  27.338  1.00  0.92           N  
ATOM   5692  CA  SER A 379      13.604 -14.239  27.175  1.00  0.92           C  
ATOM   5693  C   SER A 379      13.110 -13.098  28.054  1.00  0.92           C  
ATOM   5694  O   SER A 379      12.346 -12.251  27.593  1.00  0.92           O  
ATOM   5695  CB  SER A 379      12.806 -15.477  27.434  1.00  0.92           C  
ATOM   5696  OG  SER A 379      13.047 -16.462  26.433  1.00  0.92           O  
ATOM   5697  H   SER A 379      15.315 -15.447  27.615  1.00  0.92           H  
ATOM   5698  HA  SER A 379      13.443 -13.958  26.138  1.00  0.92           H  
ATOM   5699 1HB  SER A 379      13.064 -15.876  28.417  1.00  0.92           H  
ATOM   5700 2HB  SER A 379      11.777 -15.196  27.455  1.00  0.92           H  
ATOM   5701  HG  SER A 379      12.705 -17.292  26.777  1.00  0.92           H  
ATOM   5702  N   SER A 380      13.593 -13.021  29.299  1.00  0.95           N  
ATOM   5703  CA  SER A 380      13.195 -11.952  30.215  1.00  0.95           C  
ATOM   5704  C   SER A 380      13.549 -10.551  29.728  1.00  0.95           C  
ATOM   5705  O   SER A 380      13.006  -9.575  30.245  1.00  0.95           O  
ATOM   5706  CB  SER A 380      13.817 -12.147  31.576  1.00  0.95           C  
ATOM   5707  OG  SER A 380      13.311 -13.283  32.186  1.00  0.95           O  
ATOM   5708  H   SER A 380      14.205 -13.754  29.661  1.00  0.95           H  
ATOM   5709  HA  SER A 380      12.110 -11.996  30.326  1.00  0.95           H  
ATOM   5710 1HB  SER A 380      14.888 -12.238  31.466  1.00  0.95           H  
ATOM   5711 2HB  SER A 380      13.621 -11.275  32.196  1.00  0.95           H  
ATOM   5712  HG  SER A 380      13.626 -14.014  31.619  1.00  0.95           H  
ATOM   5713  N   THR A 381      14.487 -10.424  28.782  1.00  0.95           N  
ATOM   5714  CA  THR A 381      14.844  -9.103  28.309  1.00  0.95           C  
ATOM   5715  C   THR A 381      14.135  -8.765  27.006  1.00  0.95           C  
ATOM   5716  O   THR A 381      14.335  -7.671  26.476  1.00  0.95           O  
ATOM   5717  CB  THR A 381      16.365  -8.933  28.148  1.00  0.95           C  
ATOM   5718  OG1 THR A 381      16.872  -9.881  27.191  1.00  0.95           O  
ATOM   5719  CG2 THR A 381      17.048  -9.123  29.498  1.00  0.95           C  
ATOM   5720  H   THR A 381      14.922 -11.238  28.344  1.00  0.95           H  
ATOM   5721  HA  THR A 381      14.521  -8.375  29.051  1.00  0.95           H  
ATOM   5722  HB  THR A 381      16.576  -7.931  27.780  1.00  0.95           H  
ATOM   5723  HG1 THR A 381      16.912 -10.784  27.609  1.00  0.95           H  
ATOM   5724 1HG2 THR A 381      18.122  -8.995  29.383  1.00  0.95           H  
ATOM   5725 2HG2 THR A 381      16.667  -8.385  30.203  1.00  0.95           H  
ATOM   5726 3HG2 THR A 381      16.840 -10.110  29.879  1.00  0.95           H  
ATOM   5727  N   LEU A 382      13.320  -9.687  26.480  1.00  0.92           N  
ATOM   5728  CA  LEU A 382      12.606  -9.429  25.234  1.00  0.92           C  
ATOM   5729  C   LEU A 382      11.372  -8.594  25.518  1.00  0.92           C  
ATOM   5730  O   LEU A 382      10.702  -8.783  26.537  1.00  0.92           O  
ATOM   5731  CB  LEU A 382      12.149 -10.731  24.542  1.00  0.92           C  
ATOM   5732  CG  LEU A 382      13.217 -11.707  24.046  1.00  0.92           C  
ATOM   5733  CD1 LEU A 382      12.513 -12.947  23.461  1.00  0.92           C  
ATOM   5734  CD2 LEU A 382      14.079 -11.040  23.005  1.00  0.92           C  
ATOM   5735  H   LEU A 382      13.166 -10.572  26.957  1.00  0.92           H  
ATOM   5736  HA  LEU A 382      13.254  -8.874  24.557  1.00  0.92           H  
ATOM   5737 1HB  LEU A 382      11.528 -11.278  25.248  1.00  0.92           H  
ATOM   5738 2HB  LEU A 382      11.524 -10.463  23.697  1.00  0.92           H  
ATOM   5739  HG  LEU A 382      13.843 -12.015  24.883  1.00  0.92           H  
ATOM   5740 1HD1 LEU A 382      13.258 -13.658  23.116  1.00  0.92           H  
ATOM   5741 2HD1 LEU A 382      11.897 -13.414  24.233  1.00  0.92           H  
ATOM   5742 3HD1 LEU A 382      11.880 -12.644  22.623  1.00  0.92           H  
ATOM   5743 1HD2 LEU A 382      14.840 -11.734  22.662  1.00  0.92           H  
ATOM   5744 2HD2 LEU A 382      13.475 -10.731  22.169  1.00  0.92           H  
ATOM   5745 3HD2 LEU A 382      14.546 -10.174  23.443  1.00  0.92           H  
ATOM   5746  N   SER A 383      11.047  -7.691  24.607  1.00  0.88           N  
ATOM   5747  CA  SER A 383       9.825  -6.905  24.744  1.00  0.88           C  
ATOM   5748  C   SER A 383       8.651  -7.768  24.332  1.00  0.88           C  
ATOM   5749  O   SER A 383       8.862  -8.807  23.700  1.00  0.88           O  
ATOM   5750  CB  SER A 383       9.894  -5.661  23.877  1.00  0.88           C  
ATOM   5751  OG  SER A 383       9.874  -5.983  22.485  1.00  0.88           O  
ATOM   5752  H   SER A 383      11.662  -7.568  23.793  1.00  0.88           H  
ATOM   5753  HA  SER A 383       9.701  -6.614  25.789  1.00  0.88           H  
ATOM   5754 1HB  SER A 383       9.062  -4.996  24.115  1.00  0.88           H  
ATOM   5755 2HB  SER A 383      10.815  -5.126  24.107  1.00  0.88           H  
ATOM   5756  HG  SER A 383      10.242  -5.209  22.034  1.00  0.88           H  
ATOM   5757  N   GLY A 384       7.414  -7.343  24.627  1.00  0.84           N  
ATOM   5758  CA  GLY A 384       6.262  -8.107  24.169  1.00  0.84           C  
ATOM   5759  C   GLY A 384       6.315  -8.237  22.654  1.00  0.84           C  
ATOM   5760  O   GLY A 384       6.006  -9.287  22.112  1.00  0.84           O  
ATOM   5761  H   GLY A 384       7.243  -6.511  25.186  1.00  0.84           H  
ATOM   5762 1HA  GLY A 384       6.256  -9.094  24.635  1.00  0.84           H  
ATOM   5763 2HA  GLY A 384       5.343  -7.600  24.471  1.00  0.84           H  
ATOM   5764  N   GLY A 385       6.787  -7.192  21.972  1.00  0.79           N  
ATOM   5765  CA  GLY A 385       6.914  -7.201  20.517  1.00  0.79           C  
ATOM   5766  C   GLY A 385       7.807  -8.321  20.074  1.00  0.79           C  
ATOM   5767  O   GLY A 385       7.448  -9.132  19.216  1.00  0.79           O  
ATOM   5768  H   GLY A 385       7.056  -6.366  22.489  1.00  0.79           H  
ATOM   5769 1HA  GLY A 385       5.939  -7.297  20.050  1.00  0.79           H  
ATOM   5770 2HA  GLY A 385       7.357  -6.270  20.178  1.00  0.79           H  
ATOM   5771  N   GLU A 386       8.996  -8.363  20.646  1.00  0.76           N  
ATOM   5772  CA  GLU A 386       9.929  -9.386  20.239  1.00  0.76           C  
ATOM   5773  C   GLU A 386       9.381 -10.768  20.559  1.00  0.76           C  
ATOM   5774  O   GLU A 386       9.461 -11.668  19.731  1.00  0.76           O  
ATOM   5775  CB  GLU A 386      11.248  -9.121  20.928  1.00  0.76           C  
ATOM   5776  CG  GLU A 386      11.921  -7.897  20.409  1.00  0.76           C  
ATOM   5777  CD  GLU A 386      13.081  -7.396  21.235  1.00  0.76           C  
ATOM   5778  OE1 GLU A 386      13.030  -7.469  22.446  1.00  0.76           O  
ATOM   5779  OE2 GLU A 386      14.035  -6.926  20.649  1.00  0.76           O  
ATOM   5780  H   GLU A 386       9.246  -7.674  21.361  1.00  0.76           H  
ATOM   5781  HA  GLU A 386      10.076  -9.316  19.164  1.00  0.76           H  
ATOM   5782 1HB  GLU A 386      11.083  -8.993  21.991  1.00  0.76           H  
ATOM   5783 2HB  GLU A 386      11.900  -9.969  20.781  1.00  0.76           H  
ATOM   5784 1HG  GLU A 386      12.258  -8.169  19.433  1.00  0.76           H  
ATOM   5785 2HG  GLU A 386      11.187  -7.102  20.299  1.00  0.76           H  
ATOM   5786  N   ALA A 387       8.749 -10.935  21.719  1.00  0.73           N  
ATOM   5787  CA  ALA A 387       8.179 -12.232  22.055  1.00  0.73           C  
ATOM   5788  C   ALA A 387       7.076 -12.622  21.069  1.00  0.73           C  
ATOM   5789  O   ALA A 387       7.003 -13.766  20.631  1.00  0.73           O  
ATOM   5790  CB  ALA A 387       7.643 -12.206  23.462  1.00  0.73           C  
ATOM   5791  H   ALA A 387       8.686 -10.160  22.380  1.00  0.73           H  
ATOM   5792  HA  ALA A 387       8.973 -12.977  21.989  1.00  0.73           H  
ATOM   5793 1HB  ALA A 387       7.240 -13.179  23.730  1.00  0.73           H  
ATOM   5794 2HB  ALA A 387       8.460 -11.937  24.129  1.00  0.73           H  
ATOM   5795 3HB  ALA A 387       6.852 -11.457  23.534  1.00  0.73           H  
ATOM   5796  N   GLN A 388       6.244 -11.658  20.660  1.00  0.71           N  
ATOM   5797  CA  GLN A 388       5.153 -11.939  19.728  1.00  0.71           C  
ATOM   5798  C   GLN A 388       5.714 -12.414  18.403  1.00  0.71           C  
ATOM   5799  O   GLN A 388       5.213 -13.371  17.799  1.00  0.71           O  
ATOM   5800  CB  GLN A 388       4.319 -10.659  19.502  1.00  0.71           C  
ATOM   5801  CG  GLN A 388       3.451 -10.223  20.691  1.00  0.71           C  
ATOM   5802  CD  GLN A 388       2.877  -8.758  20.583  1.00  0.71           C  
ATOM   5803  OE1 GLN A 388       3.556  -7.726  20.277  1.00  0.71           O  
ATOM   5804  NE2 GLN A 388       1.598  -8.708  20.848  1.00  0.71           N  
ATOM   5805  H   GLN A 388       6.340 -10.718  21.036  1.00  0.71           H  
ATOM   5806  HA  GLN A 388       4.525 -12.722  20.144  1.00  0.71           H  
ATOM   5807 1HB  GLN A 388       4.991  -9.834  19.272  1.00  0.71           H  
ATOM   5808 2HB  GLN A 388       3.671 -10.794  18.636  1.00  0.71           H  
ATOM   5809 1HG  GLN A 388       2.590 -10.893  20.716  1.00  0.71           H  
ATOM   5810 2HG  GLN A 388       3.991 -10.335  21.614  1.00  0.71           H  
ATOM   5811 1HE2 GLN A 388       1.083  -7.836  20.810  1.00  0.71           H  
ATOM   5812 2HE2 GLN A 388       1.100  -9.550  21.054  1.00  0.71           H  
ATOM   5813  N   ARG A 389       6.794 -11.769  17.979  1.00  0.70           N  
ATOM   5814  CA  ARG A 389       7.419 -12.097  16.721  1.00  0.70           C  
ATOM   5815  C   ARG A 389       8.147 -13.435  16.785  1.00  0.70           C  
ATOM   5816  O   ARG A 389       8.066 -14.222  15.846  1.00  0.70           O  
ATOM   5817  CB  ARG A 389       8.398 -11.018  16.360  1.00  0.70           C  
ATOM   5818  CG  ARG A 389       7.822  -9.688  16.006  1.00  0.70           C  
ATOM   5819  CD  ARG A 389       8.930  -8.766  15.827  1.00  0.70           C  
ATOM   5820  NE  ARG A 389       8.551  -7.451  15.621  1.00  0.70           N  
ATOM   5821  CZ  ARG A 389       9.405  -6.498  15.257  1.00  0.70           C  
ATOM   5822  NH1 ARG A 389      10.654  -6.809  15.040  1.00  0.70           N  
ATOM   5823  NH2 ARG A 389       8.991  -5.280  15.104  1.00  0.70           N  
ATOM   5824  H   ARG A 389       7.159 -10.990  18.531  1.00  0.70           H  
ATOM   5825  HA  ARG A 389       6.645 -12.150  15.959  1.00  0.70           H  
ATOM   5826 1HB  ARG A 389       9.066 -10.860  17.200  1.00  0.70           H  
ATOM   5827 2HB  ARG A 389       8.987 -11.341  15.512  1.00  0.70           H  
ATOM   5828 1HG  ARG A 389       7.269  -9.761  15.073  1.00  0.70           H  
ATOM   5829 2HG  ARG A 389       7.167  -9.333  16.793  1.00  0.70           H  
ATOM   5830 1HD  ARG A 389       9.495  -8.772  16.738  1.00  0.70           H  
ATOM   5831 2HD  ARG A 389       9.557  -9.081  14.991  1.00  0.70           H  
ATOM   5832  HE  ARG A 389       7.592  -7.203  15.782  1.00  0.70           H  
ATOM   5833 1HH1 ARG A 389      10.948  -7.763  15.185  1.00  0.70           H  
ATOM   5834 2HH1 ARG A 389      11.315  -6.097  14.728  1.00  0.70           H  
ATOM   5835 1HH2 ARG A 389       8.027  -5.066  15.253  1.00  0.70           H  
ATOM   5836 2HH2 ARG A 389       9.630  -4.556  14.764  1.00  0.70           H  
ATOM   5837  N   VAL A 390       8.824 -13.720  17.905  1.00  0.69           N  
ATOM   5838  CA  VAL A 390       9.562 -14.972  18.032  1.00  0.69           C  
ATOM   5839  C   VAL A 390       8.565 -16.133  17.980  1.00  0.69           C  
ATOM   5840  O   VAL A 390       8.820 -17.149  17.319  1.00  0.69           O  
ATOM   5841  CB  VAL A 390      10.409 -15.027  19.331  1.00  0.69           C  
ATOM   5842  CG1 VAL A 390      10.980 -16.386  19.487  1.00  0.69           C  
ATOM   5843  CG2 VAL A 390      11.605 -14.039  19.287  1.00  0.69           C  
ATOM   5844  H   VAL A 390       8.861 -13.040  18.662  1.00  0.69           H  
ATOM   5845  HA  VAL A 390      10.244 -15.060  17.186  1.00  0.69           H  
ATOM   5846  HB  VAL A 390       9.758 -14.802  20.180  1.00  0.69           H  
ATOM   5847 1HG1 VAL A 390      11.564 -16.432  20.400  1.00  0.69           H  
ATOM   5848 2HG1 VAL A 390      10.193 -17.129  19.517  1.00  0.69           H  
ATOM   5849 3HG1 VAL A 390      11.607 -16.563  18.647  1.00  0.69           H  
ATOM   5850 1HG2 VAL A 390      12.173 -14.114  20.214  1.00  0.69           H  
ATOM   5851 2HG2 VAL A 390      12.240 -14.291  18.460  1.00  0.69           H  
ATOM   5852 3HG2 VAL A 390      11.265 -13.030  19.167  1.00  0.69           H  
ATOM   5853  N   LYS A 391       7.413 -15.973  18.664  1.00  0.70           N  
ATOM   5854  CA  LYS A 391       6.378 -17.002  18.654  1.00  0.70           C  
ATOM   5855  C   LYS A 391       5.906 -17.214  17.224  1.00  0.70           C  
ATOM   5856  O   LYS A 391       5.820 -18.355  16.769  1.00  0.70           O  
ATOM   5857  CB  LYS A 391       5.171 -16.566  19.493  1.00  0.70           C  
ATOM   5858  CG  LYS A 391       5.407 -16.503  20.965  1.00  0.70           C  
ATOM   5859  CD  LYS A 391       4.225 -15.970  21.749  1.00  0.70           C  
ATOM   5860  CE  LYS A 391       4.688 -15.547  23.112  1.00  0.70           C  
ATOM   5861  NZ  LYS A 391       3.662 -14.976  23.911  1.00  0.70           N  
ATOM   5862  H   LYS A 391       7.264 -15.124  19.213  1.00  0.70           H  
ATOM   5863  HA  LYS A 391       6.790 -17.934  19.035  1.00  0.70           H  
ATOM   5864 1HB  LYS A 391       4.881 -15.564  19.178  1.00  0.70           H  
ATOM   5865 2HB  LYS A 391       4.326 -17.229  19.303  1.00  0.70           H  
ATOM   5866 1HG  LYS A 391       5.614 -17.503  21.315  1.00  0.70           H  
ATOM   5867 2HG  LYS A 391       6.250 -15.896  21.164  1.00  0.70           H  
ATOM   5868 1HD  LYS A 391       3.810 -15.091  21.265  1.00  0.70           H  
ATOM   5869 2HD  LYS A 391       3.454 -16.729  21.845  1.00  0.70           H  
ATOM   5870 1HE  LYS A 391       5.090 -16.368  23.653  1.00  0.70           H  
ATOM   5871 2HE  LYS A 391       5.456 -14.792  22.958  1.00  0.70           H  
ATOM   5872 1HZ  LYS A 391       4.060 -14.648  24.781  1.00  0.70           H  
ATOM   5873 2HZ  LYS A 391       3.240 -14.178  23.455  1.00  0.70           H  
ATOM   5874 3HZ  LYS A 391       2.925 -15.638  24.139  1.00  0.70           H  
ATOM   5875  N   MET A 392       5.699 -16.118  16.474  1.00  0.71           N  
ATOM   5876  CA  MET A 392       5.289 -16.280  15.091  1.00  0.71           C  
ATOM   5877  C   MET A 392       6.321 -16.999  14.260  1.00  0.71           C  
ATOM   5878  O   MET A 392       5.950 -17.821  13.441  1.00  0.71           O  
ATOM   5879  CB  MET A 392       4.930 -14.964  14.422  1.00  0.71           C  
ATOM   5880  CG  MET A 392       3.681 -14.371  14.896  1.00  0.71           C  
ATOM   5881  SD  MET A 392       3.285 -12.789  14.108  1.00  0.71           S  
ATOM   5882  CE  MET A 392       2.828 -13.320  12.438  1.00  0.71           C  
ATOM   5883  H   MET A 392       5.776 -15.182  16.876  1.00  0.71           H  
ATOM   5884  HA  MET A 392       4.390 -16.893  15.089  1.00  0.71           H  
ATOM   5885 1HB  MET A 392       5.717 -14.259  14.631  1.00  0.71           H  
ATOM   5886 2HB  MET A 392       4.875 -15.095  13.344  1.00  0.71           H  
ATOM   5887 1HG  MET A 392       2.896 -15.083  14.670  1.00  0.71           H  
ATOM   5888 2HG  MET A 392       3.725 -14.228  15.971  1.00  0.71           H  
ATOM   5889 1HE  MET A 392       2.557 -12.450  11.833  1.00  0.71           H  
ATOM   5890 2HE  MET A 392       3.669 -13.833  11.981  1.00  0.71           H  
ATOM   5891 3HE  MET A 392       1.975 -13.997  12.490  1.00  0.71           H  
ATOM   5892  N   VAL A 393       7.609 -16.773  14.486  1.00  0.74           N  
ATOM   5893  CA  VAL A 393       8.606 -17.473  13.675  1.00  0.74           C  
ATOM   5894  C   VAL A 393       8.462 -18.972  13.869  1.00  0.74           C  
ATOM   5895  O   VAL A 393       8.450 -19.752  12.905  1.00  0.74           O  
ATOM   5896  CB  VAL A 393      10.019 -17.053  14.072  1.00  0.74           C  
ATOM   5897  CG1 VAL A 393      11.066 -17.952  13.361  1.00  0.74           C  
ATOM   5898  CG2 VAL A 393      10.203 -15.620  13.712  1.00  0.74           C  
ATOM   5899  H   VAL A 393       7.887 -16.076  15.179  1.00  0.74           H  
ATOM   5900  HA  VAL A 393       8.446 -17.231  12.626  1.00  0.74           H  
ATOM   5901  HB  VAL A 393      10.142 -17.176  15.146  1.00  0.74           H  
ATOM   5902 1HG1 VAL A 393      12.068 -17.669  13.639  1.00  0.74           H  
ATOM   5903 2HG1 VAL A 393      10.902 -18.989  13.647  1.00  0.74           H  
ATOM   5904 3HG1 VAL A 393      10.959 -17.851  12.283  1.00  0.74           H  
ATOM   5905 1HG2 VAL A 393      11.169 -15.301  14.021  1.00  0.74           H  
ATOM   5906 2HG2 VAL A 393      10.085 -15.489  12.636  1.00  0.74           H  
ATOM   5907 3HG2 VAL A 393       9.476 -15.039  14.212  1.00  0.74           H  
ATOM   5908  N   ARG A 394       8.306 -19.373  15.128  1.00  0.79           N  
ATOM   5909  CA  ARG A 394       8.112 -20.773  15.451  1.00  0.79           C  
ATOM   5910  C   ARG A 394       6.914 -21.356  14.699  1.00  0.79           C  
ATOM   5911  O   ARG A 394       6.984 -22.462  14.153  1.00  0.79           O  
ATOM   5912  CB  ARG A 394       7.901 -20.934  16.954  1.00  0.79           C  
ATOM   5913  CG  ARG A 394       7.700 -22.346  17.421  1.00  0.79           C  
ATOM   5914  CD  ARG A 394       7.533 -22.426  18.897  1.00  0.79           C  
ATOM   5915  NE  ARG A 394       7.244 -23.783  19.308  1.00  0.79           N  
ATOM   5916  CZ  ARG A 394       8.182 -24.733  19.435  1.00  0.79           C  
ATOM   5917  NH1 ARG A 394       9.424 -24.438  19.173  1.00  0.79           N  
ATOM   5918  NH2 ARG A 394       7.856 -25.959  19.802  1.00  0.79           N  
ATOM   5919  H   ARG A 394       8.327 -18.674  15.876  1.00  0.79           H  
ATOM   5920  HA  ARG A 394       9.008 -21.321  15.162  1.00  0.79           H  
ATOM   5921 1HB  ARG A 394       8.748 -20.510  17.494  1.00  0.79           H  
ATOM   5922 2HB  ARG A 394       7.021 -20.387  17.260  1.00  0.79           H  
ATOM   5923 1HG  ARG A 394       6.807 -22.757  16.950  1.00  0.79           H  
ATOM   5924 2HG  ARG A 394       8.568 -22.947  17.142  1.00  0.79           H  
ATOM   5925 1HD  ARG A 394       8.450 -22.104  19.389  1.00  0.79           H  
ATOM   5926 2HD  ARG A 394       6.707 -21.787  19.207  1.00  0.79           H  
ATOM   5927  HE  ARG A 394       6.285 -24.029  19.508  1.00  0.79           H  
ATOM   5928 1HH1 ARG A 394       9.671 -23.501  18.891  1.00  0.79           H  
ATOM   5929 2HH1 ARG A 394      10.158 -25.162  19.223  1.00  0.79           H  
ATOM   5930 1HH2 ARG A 394       6.895 -26.190  19.996  1.00  0.79           H  
ATOM   5931 2HH2 ARG A 394       8.578 -26.667  19.886  1.00  0.79           H  
ATOM   5932  N   HIS A 395       5.827 -20.596  14.647  1.00  0.86           N  
ATOM   5933  CA  HIS A 395       4.589 -21.024  14.007  1.00  0.86           C  
ATOM   5934  C   HIS A 395       4.636 -20.993  12.477  1.00  0.86           C  
ATOM   5935  O   HIS A 395       4.178 -21.919  11.809  1.00  0.86           O  
ATOM   5936  CB  HIS A 395       3.489 -20.133  14.526  1.00  0.86           C  
ATOM   5937  CG  HIS A 395       3.361 -20.332  16.003  1.00  0.86           C  
ATOM   5938  ND1 HIS A 395       2.757 -19.430  16.841  1.00  0.86           N  
ATOM   5939  CD2 HIS A 395       3.804 -21.341  16.787  1.00  0.86           C  
ATOM   5940  CE1 HIS A 395       2.841 -19.878  18.089  1.00  0.86           C  
ATOM   5941  NE2 HIS A 395       3.467 -21.033  18.076  1.00  0.86           N  
ATOM   5942  H   HIS A 395       5.848 -19.689  15.122  1.00  0.86           H  
ATOM   5943  HA  HIS A 395       4.368 -22.048  14.310  1.00  0.86           H  
ATOM   5944 1HB  HIS A 395       3.739 -19.093  14.332  1.00  0.86           H  
ATOM   5945 2HB  HIS A 395       2.576 -20.348  14.017  1.00  0.86           H  
ATOM   5946  HD2 HIS A 395       4.338 -22.231  16.454  1.00  0.86           H  
ATOM   5947  HE1 HIS A 395       2.459 -19.394  18.986  1.00  0.86           H  
ATOM   5948  HE2 HIS A 395       3.667 -21.598  18.889  1.00  0.86           H  
ATOM   5949  N   LEU A 396       5.255 -19.965  11.919  1.00  0.95           N  
ATOM   5950  CA  LEU A 396       5.374 -19.768  10.482  1.00  0.95           C  
ATOM   5951  C   LEU A 396       6.153 -20.910   9.848  1.00  0.95           C  
ATOM   5952  O   LEU A 396       5.838 -21.347   8.734  1.00  0.95           O  
ATOM   5953  CB  LEU A 396       6.053 -18.416  10.238  1.00  0.95           C  
ATOM   5954  CG  LEU A 396       5.176 -17.173  10.590  1.00  0.95           C  
ATOM   5955  CD1 LEU A 396       6.053 -15.940  10.651  1.00  0.95           C  
ATOM   5956  CD2 LEU A 396       4.098 -17.004   9.528  1.00  0.95           C  
ATOM   5957  H   LEU A 396       5.638 -19.255  12.525  1.00  0.95           H  
ATOM   5958  HA  LEU A 396       4.373 -19.747  10.053  1.00  0.95           H  
ATOM   5959 1HB  LEU A 396       6.952 -18.370  10.857  1.00  0.95           H  
ATOM   5960 2HB  LEU A 396       6.350 -18.345   9.195  1.00  0.95           H  
ATOM   5961  HG  LEU A 396       4.691 -17.318  11.541  1.00  0.95           H  
ATOM   5962 1HD1 LEU A 396       5.440 -15.088  10.894  1.00  0.95           H  
ATOM   5963 2HD1 LEU A 396       6.807 -16.064  11.419  1.00  0.95           H  
ATOM   5964 3HD1 LEU A 396       6.541 -15.789   9.703  1.00  0.95           H  
ATOM   5965 1HD2 LEU A 396       3.471 -16.150   9.770  1.00  0.95           H  
ATOM   5966 2HD2 LEU A 396       4.559 -16.851   8.555  1.00  0.95           H  
ATOM   5967 3HD2 LEU A 396       3.486 -17.896   9.497  1.00  0.95           H  
ATOM   5968  N   GLY A 397       7.155 -21.410  10.577  1.00  1.04           N  
ATOM   5969  CA  GLY A 397       7.973 -22.523  10.126  1.00  1.04           C  
ATOM   5970  C   GLY A 397       7.408 -23.904  10.512  1.00  1.04           C  
ATOM   5971  O   GLY A 397       8.047 -24.924  10.239  1.00  1.04           O  
ATOM   5972  H   GLY A 397       7.383 -20.975  11.476  1.00  1.04           H  
ATOM   5973 1HA  GLY A 397       8.083 -22.467   9.044  1.00  1.04           H  
ATOM   5974 2HA  GLY A 397       8.971 -22.415  10.547  1.00  1.04           H  
ATOM   5975  N   SER A 398       6.233 -23.955  11.157  1.00  1.12           N  
ATOM   5976  CA  SER A 398       5.664 -25.231  11.581  1.00  1.12           C  
ATOM   5977  C   SER A 398       4.753 -25.799  10.510  1.00  1.12           C  
ATOM   5978  O   SER A 398       4.009 -25.075   9.850  1.00  1.12           O  
ATOM   5979  CB  SER A 398       4.880 -25.093  12.881  1.00  1.12           C  
ATOM   5980  OG  SER A 398       5.720 -24.787  13.973  1.00  1.12           O  
ATOM   5981  H   SER A 398       5.709 -23.106  11.354  1.00  1.12           H  
ATOM   5982  HA  SER A 398       6.479 -25.934  11.747  1.00  1.12           H  
ATOM   5983 1HB  SER A 398       4.122 -24.319  12.772  1.00  1.12           H  
ATOM   5984 2HB  SER A 398       4.363 -26.026  13.078  1.00  1.12           H  
ATOM   5985  HG  SER A 398       6.103 -23.897  13.813  1.00  1.12           H  
ATOM   5986  N   ALA A 399       4.731 -27.122  10.387  1.00  1.15           N  
ATOM   5987  CA  ALA A 399       3.879 -27.768   9.389  1.00  1.15           C  
ATOM   5988  C   ALA A 399       2.427 -27.878   9.839  1.00  1.15           C  
ATOM   5989  O   ALA A 399       1.901 -28.979  10.004  1.00  1.15           O  
ATOM   5990  CB  ALA A 399       4.414 -29.152   9.081  1.00  1.15           C  
ATOM   5991  H   ALA A 399       5.338 -27.683  10.965  1.00  1.15           H  
ATOM   5992  HA  ALA A 399       3.905 -27.163   8.482  1.00  1.15           H  
ATOM   5993 1HB  ALA A 399       3.799 -29.617   8.313  1.00  1.15           H  
ATOM   5994 2HB  ALA A 399       5.442 -29.072   8.726  1.00  1.15           H  
ATOM   5995 3HB  ALA A 399       4.388 -29.760   9.984  1.00  1.15           H  
ATOM   5996  N   LEU A 400       1.795 -26.732  10.033  1.00  1.13           N  
ATOM   5997  CA  LEU A 400       0.413 -26.681  10.477  1.00  1.13           C  
ATOM   5998  C   LEU A 400      -0.492 -26.032   9.442  1.00  1.13           C  
ATOM   5999  O   LEU A 400      -0.134 -25.014   8.833  1.00  1.13           O  
ATOM   6000  CB  LEU A 400       0.319 -25.939  11.807  1.00  1.13           C  
ATOM   6001  CG  LEU A 400       1.082 -26.565  12.984  1.00  1.13           C  
ATOM   6002  CD1 LEU A 400       0.991 -25.655  14.203  1.00  1.13           C  
ATOM   6003  CD2 LEU A 400       0.490 -27.916  13.291  1.00  1.13           C  
ATOM   6004  H   LEU A 400       2.324 -25.877   9.868  1.00  1.13           H  
ATOM   6005  HA  LEU A 400       0.064 -27.701  10.631  1.00  1.13           H  
ATOM   6006 1HB  LEU A 400       0.690 -24.928  11.666  1.00  1.13           H  
ATOM   6007 2HB  LEU A 400      -0.721 -25.888  12.079  1.00  1.13           H  
ATOM   6008  HG  LEU A 400       2.128 -26.684  12.720  1.00  1.13           H  
ATOM   6009 1HD1 LEU A 400       1.533 -26.105  15.033  1.00  1.13           H  
ATOM   6010 2HD1 LEU A 400       1.432 -24.698  13.973  1.00  1.13           H  
ATOM   6011 3HD1 LEU A 400      -0.051 -25.520  14.483  1.00  1.13           H  
ATOM   6012 1HD2 LEU A 400       1.030 -28.370  14.122  1.00  1.13           H  
ATOM   6013 2HD2 LEU A 400      -0.552 -27.804  13.558  1.00  1.13           H  
ATOM   6014 3HD2 LEU A 400       0.572 -28.557  12.413  1.00  1.13           H  
ATOM   6015  N   THR A 401      -1.662 -26.647   9.267  1.00  1.06           N  
ATOM   6016  CA  THR A 401      -2.705 -26.209   8.347  1.00  1.06           C  
ATOM   6017  C   THR A 401      -4.035 -26.045   9.075  1.00  1.06           C  
ATOM   6018  O   THR A 401      -4.383 -24.970   9.518  1.00  1.06           O  
ATOM   6019  CB  THR A 401      -2.866 -27.199   7.182  1.00  1.06           C  
ATOM   6020  OG1 THR A 401      -3.127 -28.513   7.714  1.00  1.06           O  
ATOM   6021  CG2 THR A 401      -1.615 -27.219   6.329  1.00  1.06           C  
ATOM   6022  H   THR A 401      -1.840 -27.473   9.820  1.00  1.06           H  
ATOM   6023  HA  THR A 401      -2.428 -25.237   7.937  1.00  1.06           H  
ATOM   6024  HB  THR A 401      -3.718 -26.888   6.570  1.00  1.06           H  
ATOM   6025  HG1 THR A 401      -3.506 -29.071   7.018  1.00  1.06           H  
ATOM   6026 1HG2 THR A 401      -1.748 -27.917   5.505  1.00  1.06           H  
ATOM   6027 2HG2 THR A 401      -1.434 -26.216   5.933  1.00  1.06           H  
ATOM   6028 3HG2 THR A 401      -0.763 -27.530   6.929  1.00  1.06           H  
ATOM   6029  N   ASP A 402      -4.774 -27.127   9.263  1.00  0.96           N  
ATOM   6030  CA  ASP A 402      -6.112 -27.005   9.852  1.00  0.96           C  
ATOM   6031  C   ASP A 402      -6.149 -26.848  11.371  1.00  0.96           C  
ATOM   6032  O   ASP A 402      -6.687 -27.694  12.089  1.00  0.96           O  
ATOM   6033  CB  ASP A 402      -6.946 -28.206   9.473  1.00  0.96           C  
ATOM   6034  CG  ASP A 402      -7.269 -28.228   7.996  1.00  0.96           C  
ATOM   6035  OD1 ASP A 402      -7.576 -27.196   7.436  1.00  0.96           O  
ATOM   6036  OD2 ASP A 402      -7.193 -29.275   7.413  1.00  0.96           O  
ATOM   6037  H   ASP A 402      -4.415 -28.005   8.919  1.00  0.96           H  
ATOM   6038  HA  ASP A 402      -6.579 -26.117   9.420  1.00  0.96           H  
ATOM   6039 1HB  ASP A 402      -6.417 -29.124   9.736  1.00  0.96           H  
ATOM   6040 2HB  ASP A 402      -7.881 -28.192  10.034  1.00  0.96           H  
ATOM   6041  N   VAL A 403      -5.574 -25.751  11.823  1.00  0.85           N  
ATOM   6042  CA  VAL A 403      -5.488 -25.326  13.208  1.00  0.85           C  
ATOM   6043  C   VAL A 403      -5.905 -23.869  13.301  1.00  0.85           C  
ATOM   6044  O   VAL A 403      -6.021 -23.185  12.275  1.00  0.85           O  
ATOM   6045  CB  VAL A 403      -4.074 -25.475  13.774  1.00  0.85           C  
ATOM   6046  CG1 VAL A 403      -3.613 -26.921  13.733  1.00  0.85           C  
ATOM   6047  CG2 VAL A 403      -3.141 -24.624  12.995  1.00  0.85           C  
ATOM   6048  H   VAL A 403      -5.165 -25.157  11.111  1.00  0.85           H  
ATOM   6049  HA  VAL A 403      -6.169 -25.928  13.811  1.00  0.85           H  
ATOM   6050  HB  VAL A 403      -4.096 -25.165  14.806  1.00  0.85           H  
ATOM   6051 1HG1 VAL A 403      -2.623 -26.988  14.164  1.00  0.85           H  
ATOM   6052 2HG1 VAL A 403      -4.304 -27.533  14.308  1.00  0.85           H  
ATOM   6053 3HG1 VAL A 403      -3.587 -27.271  12.705  1.00  0.85           H  
ATOM   6054 1HG2 VAL A 403      -2.143 -24.696  13.395  1.00  0.85           H  
ATOM   6055 2HG2 VAL A 403      -3.153 -24.982  11.979  1.00  0.85           H  
ATOM   6056 3HG2 VAL A 403      -3.467 -23.584  13.032  1.00  0.85           H  
ATOM   6057  N   THR A 404      -6.112 -23.392  14.517  1.00  0.76           N  
ATOM   6058  CA  THR A 404      -6.445 -21.995  14.706  1.00  0.76           C  
ATOM   6059  C   THR A 404      -5.353 -21.250  15.468  1.00  0.76           C  
ATOM   6060  O   THR A 404      -4.918 -21.690  16.525  1.00  0.76           O  
ATOM   6061  CB  THR A 404      -7.796 -21.869  15.451  1.00  0.76           C  
ATOM   6062  OG1 THR A 404      -8.839 -22.489  14.666  1.00  0.76           O  
ATOM   6063  CG2 THR A 404      -8.135 -20.440  15.677  1.00  0.76           C  
ATOM   6064  H   THR A 404      -6.024 -24.010  15.323  1.00  0.76           H  
ATOM   6065  HA  THR A 404      -6.546 -21.532  13.733  1.00  0.76           H  
ATOM   6066  HB  THR A 404      -7.730 -22.381  16.411  1.00  0.76           H  
ATOM   6067  HG1 THR A 404      -8.753 -23.459  14.720  1.00  0.76           H  
ATOM   6068 1HG2 THR A 404      -9.091 -20.371  16.197  1.00  0.76           H  
ATOM   6069 2HG2 THR A 404      -7.364 -19.962  16.277  1.00  0.76           H  
ATOM   6070 3HG2 THR A 404      -8.202 -19.940  14.714  1.00  0.76           H  
ATOM   6071  N   TYR A 405      -4.924 -20.115  14.944  1.00  0.70           N  
ATOM   6072  CA  TYR A 405      -3.959 -19.299  15.657  1.00  0.70           C  
ATOM   6073  C   TYR A 405      -4.705 -18.171  16.292  1.00  0.70           C  
ATOM   6074  O   TYR A 405      -5.627 -17.629  15.679  1.00  0.70           O  
ATOM   6075  CB  TYR A 405      -2.864 -18.744  14.764  1.00  0.70           C  
ATOM   6076  CG  TYR A 405      -1.930 -19.742  14.298  1.00  0.70           C  
ATOM   6077  CD1 TYR A 405      -2.141 -20.400  13.125  1.00  0.70           C  
ATOM   6078  CD2 TYR A 405      -0.836 -20.026  15.070  1.00  0.70           C  
ATOM   6079  CE1 TYR A 405      -1.230 -21.340  12.730  1.00  0.70           C  
ATOM   6080  CE2 TYR A 405       0.041 -20.967  14.666  1.00  0.70           C  
ATOM   6081  CZ  TYR A 405      -0.147 -21.614  13.499  1.00  0.70           C  
ATOM   6082  OH  TYR A 405       0.753 -22.540  13.085  1.00  0.70           O  
ATOM   6083  H   TYR A 405      -5.303 -19.808  14.054  1.00  0.70           H  
ATOM   6084  HA  TYR A 405      -3.500 -19.887  16.448  1.00  0.70           H  
ATOM   6085 1HB  TYR A 405      -3.306 -18.250  13.906  1.00  0.70           H  
ATOM   6086 2HB  TYR A 405      -2.305 -18.007  15.326  1.00  0.70           H  
ATOM   6087  HD1 TYR A 405      -3.014 -20.169  12.516  1.00  0.70           H  
ATOM   6088  HD2 TYR A 405      -0.677 -19.501  16.018  1.00  0.70           H  
ATOM   6089  HE1 TYR A 405      -1.353 -21.862  11.821  1.00  0.70           H  
ATOM   6090  HE2 TYR A 405       0.895 -21.199  15.275  1.00  0.70           H  
ATOM   6091  HH  TYR A 405       0.473 -22.912  12.240  1.00  0.70           H  
ATOM   6092  N   VAL A 406      -4.323 -17.826  17.506  1.00  0.67           N  
ATOM   6093  CA  VAL A 406      -5.004 -16.747  18.180  1.00  0.67           C  
ATOM   6094  C   VAL A 406      -3.978 -15.686  18.630  1.00  0.67           C  
ATOM   6095  O   VAL A 406      -3.040 -16.004  19.363  1.00  0.67           O  
ATOM   6096  CB  VAL A 406      -5.748 -17.322  19.379  1.00  0.67           C  
ATOM   6097  CG1 VAL A 406      -6.460 -16.311  19.962  1.00  0.67           C  
ATOM   6098  CG2 VAL A 406      -6.651 -18.498  18.978  1.00  0.67           C  
ATOM   6099  H   VAL A 406      -3.580 -18.355  17.964  1.00  0.67           H  
ATOM   6100  HA  VAL A 406      -5.719 -16.293  17.502  1.00  0.67           H  
ATOM   6101  HB  VAL A 406      -5.024 -17.640  20.095  1.00  0.67           H  
ATOM   6102 1HG1 VAL A 406      -6.966 -16.687  20.855  1.00  0.67           H  
ATOM   6103 2HG1 VAL A 406      -5.820 -15.527  20.199  1.00  0.67           H  
ATOM   6104 3HG1 VAL A 406      -7.176 -15.971  19.229  1.00  0.67           H  
ATOM   6105 1HG2 VAL A 406      -7.159 -18.879  19.865  1.00  0.67           H  
ATOM   6106 2HG2 VAL A 406      -7.390 -18.159  18.253  1.00  0.67           H  
ATOM   6107 3HG2 VAL A 406      -6.050 -19.295  18.540  1.00  0.67           H  
ATOM   6108  N   PHE A 407      -4.154 -14.433  18.196  1.00  0.65           N  
ATOM   6109  CA  PHE A 407      -3.193 -13.359  18.486  1.00  0.65           C  
ATOM   6110  C   PHE A 407      -3.651 -12.234  19.425  1.00  0.65           C  
ATOM   6111  O   PHE A 407      -4.585 -11.470  19.171  1.00  0.65           O  
ATOM   6112  CB  PHE A 407      -2.742 -12.740  17.184  1.00  0.65           C  
ATOM   6113  CG  PHE A 407      -1.955 -13.621  16.334  1.00  0.65           C  
ATOM   6114  CD1 PHE A 407      -2.535 -14.529  15.469  1.00  0.65           C  
ATOM   6115  CD2 PHE A 407      -0.610 -13.535  16.384  1.00  0.65           C  
ATOM   6116  CE1 PHE A 407      -1.725 -15.335  14.681  1.00  0.65           C  
ATOM   6117  CE2 PHE A 407       0.167 -14.312  15.619  1.00  0.65           C  
ATOM   6118  CZ  PHE A 407      -0.373 -15.222  14.763  1.00  0.65           C  
ATOM   6119  H   PHE A 407      -4.953 -14.237  17.605  1.00  0.65           H  
ATOM   6120  HA  PHE A 407      -2.323 -13.822  18.951  1.00  0.65           H  
ATOM   6121 1HB  PHE A 407      -3.594 -12.416  16.636  1.00  0.65           H  
ATOM   6122 2HB  PHE A 407      -2.145 -11.870  17.405  1.00  0.65           H  
ATOM   6123  HD1 PHE A 407      -3.627 -14.603  15.418  1.00  0.65           H  
ATOM   6124  HD2 PHE A 407      -0.149 -12.822  17.068  1.00  0.65           H  
ATOM   6125  HE1 PHE A 407      -2.153 -16.055  13.999  1.00  0.65           H  
ATOM   6126  HE2 PHE A 407       1.215 -14.202  15.709  1.00  0.65           H  
ATOM   6127  HZ  PHE A 407       0.268 -15.849  14.154  1.00  0.65           H  
ATOM   6128  N   ASP A 408      -2.943 -12.095  20.526  1.00  0.66           N  
ATOM   6129  CA  ASP A 408      -3.291 -11.116  21.558  1.00  0.66           C  
ATOM   6130  C   ASP A 408      -2.706  -9.745  21.286  1.00  0.66           C  
ATOM   6131  O   ASP A 408      -1.693  -9.378  21.894  1.00  0.66           O  
ATOM   6132  CB  ASP A 408      -2.753 -11.604  22.867  1.00  0.66           C  
ATOM   6133  CG  ASP A 408      -3.133 -10.966  24.163  1.00  0.66           C  
ATOM   6134  OD1 ASP A 408      -4.145 -10.318  24.270  1.00  0.66           O  
ATOM   6135  OD2 ASP A 408      -2.307 -11.119  25.074  1.00  0.66           O  
ATOM   6136  H   ASP A 408      -2.146 -12.723  20.681  1.00  0.66           H  
ATOM   6137  HA  ASP A 408      -4.373 -11.022  21.607  1.00  0.66           H  
ATOM   6138 1HB  ASP A 408      -2.958 -12.640  22.960  1.00  0.66           H  
ATOM   6139 2HB  ASP A 408      -1.693 -11.482  22.789  1.00  0.66           H  
ATOM   6140  N   GLU A 409      -3.319  -8.993  20.381  1.00  0.68           N  
ATOM   6141  CA  GLU A 409      -2.796  -7.682  20.015  1.00  0.68           C  
ATOM   6142  C   GLU A 409      -1.348  -7.809  19.498  1.00  0.68           C  
ATOM   6143  O   GLU A 409      -0.411  -7.282  20.094  1.00  0.68           O  
ATOM   6144  CB  GLU A 409      -2.919  -6.781  21.254  1.00  0.68           C  
ATOM   6145  CG  GLU A 409      -4.364  -6.758  21.807  1.00  0.68           C  
ATOM   6146  CD  GLU A 409      -4.597  -5.862  22.984  1.00  0.68           C  
ATOM   6147  OE1 GLU A 409      -3.876  -5.950  23.972  1.00  0.68           O  
ATOM   6148  OE2 GLU A 409      -5.528  -5.088  22.916  1.00  0.68           O  
ATOM   6149  H   GLU A 409      -4.159  -9.340  19.910  1.00  0.68           H  
ATOM   6150  HA  GLU A 409      -3.410  -7.235  19.245  1.00  0.68           H  
ATOM   6151 1HB  GLU A 409      -2.240  -7.070  22.033  1.00  0.68           H  
ATOM   6152 2HB  GLU A 409      -2.669  -5.756  20.974  1.00  0.68           H  
ATOM   6153 1HG  GLU A 409      -5.025  -6.442  21.001  1.00  0.68           H  
ATOM   6154 2HG  GLU A 409      -4.652  -7.774  22.081  1.00  0.68           H  
ATOM   6155  N   PRO A 410      -1.138  -8.441  18.322  1.00  0.70           N  
ATOM   6156  CA  PRO A 410       0.145  -8.789  17.719  1.00  0.70           C  
ATOM   6157  C   PRO A 410       0.995  -7.586  17.359  1.00  0.70           C  
ATOM   6158  O   PRO A 410       2.164  -7.746  17.029  1.00  0.70           O  
ATOM   6159  CB  PRO A 410      -0.249  -9.549  16.457  1.00  0.70           C  
ATOM   6160  CG  PRO A 410      -1.613  -9.044  16.111  1.00  0.70           C  
ATOM   6161  CD  PRO A 410      -2.287  -8.770  17.455  1.00  0.70           C  
ATOM   6162  HA  PRO A 410       0.689  -9.460  18.399  1.00  0.70           H  
ATOM   6163 1HB  PRO A 410       0.489  -9.359  15.671  1.00  0.70           H  
ATOM   6164 2HB  PRO A 410      -0.225 -10.613  16.648  1.00  0.70           H  
ATOM   6165 1HG  PRO A 410      -1.531  -8.132  15.496  1.00  0.70           H  
ATOM   6166 2HG  PRO A 410      -2.139  -9.784  15.495  1.00  0.70           H  
ATOM   6167 1HD  PRO A 410      -2.953  -7.916  17.311  1.00  0.70           H  
ATOM   6168 2HD  PRO A 410      -2.816  -9.645  17.832  1.00  0.70           H  
ATOM   6169  N   THR A 411       0.401  -6.395  17.367  1.00  0.72           N  
ATOM   6170  CA  THR A 411       1.106  -5.176  17.036  1.00  0.72           C  
ATOM   6171  C   THR A 411       1.676  -4.455  18.262  1.00  0.72           C  
ATOM   6172  O   THR A 411       2.309  -3.410  18.103  1.00  0.72           O  
ATOM   6173  CB  THR A 411       0.184  -4.166  16.359  1.00  0.72           C  
ATOM   6174  OG1 THR A 411      -0.816  -3.760  17.281  1.00  0.72           O  
ATOM   6175  CG2 THR A 411      -0.469  -4.742  15.144  1.00  0.72           C  
ATOM   6176  H   THR A 411      -0.579  -6.315  17.628  1.00  0.72           H  
ATOM   6177  HA  THR A 411       1.924  -5.420  16.368  1.00  0.72           H  
ATOM   6178  HB  THR A 411       0.761  -3.306  16.079  1.00  0.72           H  
ATOM   6179  HG1 THR A 411      -1.451  -4.483  17.422  1.00  0.72           H  
ATOM   6180 1HG2 THR A 411      -1.123  -4.005  14.682  1.00  0.72           H  
ATOM   6181 2HG2 THR A 411       0.297  -5.018  14.452  1.00  0.72           H  
ATOM   6182 3HG2 THR A 411      -1.056  -5.616  15.421  1.00  0.72           H  
ATOM   6183  N   VAL A 412       1.454  -4.975  19.483  1.00  0.74           N  
ATOM   6184  CA  VAL A 412       1.861  -4.213  20.671  1.00  0.74           C  
ATOM   6185  C   VAL A 412       3.267  -3.678  20.679  1.00  0.74           C  
ATOM   6186  O   VAL A 412       3.455  -2.491  20.907  1.00  0.74           O  
ATOM   6187  CB  VAL A 412       1.720  -5.043  21.966  1.00  0.74           C  
ATOM   6188  CG1 VAL A 412       2.442  -4.352  23.117  1.00  0.74           C  
ATOM   6189  CG2 VAL A 412       0.264  -5.133  22.351  1.00  0.74           C  
ATOM   6190  H   VAL A 412       0.949  -5.856  19.585  1.00  0.74           H  
ATOM   6191  HA  VAL A 412       1.183  -3.362  20.747  1.00  0.74           H  
ATOM   6192  HB  VAL A 412       2.139  -6.033  21.817  1.00  0.74           H  
ATOM   6193 1HG1 VAL A 412       2.313  -4.935  24.026  1.00  0.74           H  
ATOM   6194 2HG1 VAL A 412       3.501  -4.256  22.908  1.00  0.74           H  
ATOM   6195 3HG1 VAL A 412       2.034  -3.372  23.249  1.00  0.74           H  
ATOM   6196 1HG2 VAL A 412       0.150  -5.710  23.268  1.00  0.74           H  
ATOM   6197 2HG2 VAL A 412      -0.116  -4.146  22.499  1.00  0.74           H  
ATOM   6198 3HG2 VAL A 412      -0.287  -5.583  21.587  1.00  0.74           H  
ATOM   6199  N   GLY A 413       4.252  -4.514  20.407  1.00  0.76           N  
ATOM   6200  CA  GLY A 413       5.614  -3.968  20.440  1.00  0.76           C  
ATOM   6201  C   GLY A 413       6.206  -3.714  19.056  1.00  0.76           C  
ATOM   6202  O   GLY A 413       7.426  -3.770  18.883  1.00  0.76           O  
ATOM   6203  H   GLY A 413       4.051  -5.509  20.229  1.00  0.76           H  
ATOM   6204 1HA  GLY A 413       5.602  -3.025  20.983  1.00  0.76           H  
ATOM   6205 2HA  GLY A 413       6.254  -4.608  21.024  1.00  0.76           H  
ATOM   6206  N   LEU A 414       5.356  -3.537  18.047  1.00  0.78           N  
ATOM   6207  CA  LEU A 414       5.857  -3.407  16.682  1.00  0.78           C  
ATOM   6208  C   LEU A 414       5.811  -2.008  16.052  1.00  0.78           C  
ATOM   6209  O   LEU A 414       4.795  -1.317  16.101  1.00  0.78           O  
ATOM   6210  CB  LEU A 414       5.045  -4.319  15.777  1.00  0.78           C  
ATOM   6211  CG  LEU A 414       5.327  -5.805  15.775  1.00  0.78           C  
ATOM   6212  CD1 LEU A 414       5.039  -6.422  17.141  1.00  0.78           C  
ATOM   6213  CD2 LEU A 414       4.480  -6.441  14.697  1.00  0.78           C  
ATOM   6214  H   LEU A 414       4.348  -3.489  18.221  1.00  0.78           H  
ATOM   6215  HA  LEU A 414       6.892  -3.733  16.676  1.00  0.78           H  
ATOM   6216 1HB  LEU A 414       3.991  -4.170  15.994  1.00  0.78           H  
ATOM   6217 2HB  LEU A 414       5.244  -3.993  14.766  1.00  0.78           H  
ATOM   6218  HG  LEU A 414       6.333  -5.966  15.544  1.00  0.78           H  
ATOM   6219 1HD1 LEU A 414       5.234  -7.494  17.114  1.00  0.78           H  
ATOM   6220 2HD1 LEU A 414       5.663  -5.986  17.875  1.00  0.78           H  
ATOM   6221 3HD1 LEU A 414       4.010  -6.258  17.410  1.00  0.78           H  
ATOM   6222 1HD2 LEU A 414       4.691  -7.507  14.675  1.00  0.78           H  
ATOM   6223 2HD2 LEU A 414       3.429  -6.288  14.902  1.00  0.78           H  
ATOM   6224 3HD2 LEU A 414       4.729  -6.000  13.738  1.00  0.78           H  
ATOM   6225  N   HIS A 415       6.921  -1.606  15.431  1.00  0.80           N  
ATOM   6226  CA  HIS A 415       7.000  -0.357  14.675  1.00  0.80           C  
ATOM   6227  C   HIS A 415       6.069  -0.524  13.470  1.00  0.80           C  
ATOM   6228  O   HIS A 415       6.051  -1.616  12.901  1.00  0.80           O  
ATOM   6229  CB  HIS A 415       8.460  -0.081  14.225  1.00  0.80           C  
ATOM   6230  CG  HIS A 415       8.715   1.298  13.623  1.00  0.80           C  
ATOM   6231  ND1 HIS A 415       8.373   1.635  12.312  1.00  0.80           N  
ATOM   6232  CD2 HIS A 415       9.258   2.415  14.170  1.00  0.80           C  
ATOM   6233  CE1 HIS A 415       8.706   2.909  12.092  1.00  0.80           C  
ATOM   6234  NE2 HIS A 415       9.246   3.405  13.206  1.00  0.80           N  
ATOM   6235  H   HIS A 415       7.740  -2.196  15.472  1.00  0.80           H  
ATOM   6236  HA  HIS A 415       6.678   0.469  15.288  1.00  0.80           H  
ATOM   6237 1HB  HIS A 415       9.121  -0.191  15.087  1.00  0.80           H  
ATOM   6238 2HB  HIS A 415       8.763  -0.833  13.493  1.00  0.80           H  
ATOM   6239  HD2 HIS A 415       9.629   2.517  15.190  1.00  0.80           H  
ATOM   6240  HE1 HIS A 415       8.553   3.453  11.161  1.00  0.80           H  
ATOM   6241  HE2 HIS A 415       9.605   4.373  13.350  1.00  0.80           H  
ATOM   6242  N   PRO A 416       5.325   0.499  13.005  1.00  0.83           N  
ATOM   6243  CA  PRO A 416       4.499   0.448  11.800  1.00  0.83           C  
ATOM   6244  C   PRO A 416       5.226  -0.211  10.613  1.00  0.83           C  
ATOM   6245  O   PRO A 416       4.626  -0.972   9.841  1.00  0.83           O  
ATOM   6246  CB  PRO A 416       4.203   1.935  11.594  1.00  0.83           C  
ATOM   6247  CG  PRO A 416       4.161   2.509  12.996  1.00  0.83           C  
ATOM   6248  CD  PRO A 416       5.236   1.783  13.746  1.00  0.83           C  
ATOM   6249  HA  PRO A 416       3.562  -0.074  11.998  1.00  0.83           H  
ATOM   6250 1HB  PRO A 416       5.010   2.371  11.014  1.00  0.83           H  
ATOM   6251 2HB  PRO A 416       3.265   2.063  11.024  1.00  0.83           H  
ATOM   6252 1HG  PRO A 416       4.315   3.594  12.975  1.00  0.83           H  
ATOM   6253 2HG  PRO A 416       3.164   2.339  13.444  1.00  0.83           H  
ATOM   6254 1HD  PRO A 416       6.158   2.356  13.710  1.00  0.83           H  
ATOM   6255 2HD  PRO A 416       4.885   1.627  14.761  1.00  0.83           H  
ATOM   6256  N   HIS A 417       6.539   0.001  10.494  1.00  0.86           N  
ATOM   6257  CA  HIS A 417       7.280  -0.655   9.423  1.00  0.86           C  
ATOM   6258  C   HIS A 417       7.178  -2.175   9.523  1.00  0.86           C  
ATOM   6259  O   HIS A 417       7.026  -2.881   8.520  1.00  0.86           O  
ATOM   6260  CB  HIS A 417       8.754  -0.255   9.466  1.00  0.86           C  
ATOM   6261  CG  HIS A 417       9.608  -0.962   8.455  1.00  0.86           C  
ATOM   6262  ND1 HIS A 417      10.336  -2.099   8.767  1.00  0.86           N  
ATOM   6263  CD2 HIS A 417       9.824  -0.727   7.139  1.00  0.86           C  
ATOM   6264  CE1 HIS A 417      10.979  -2.511   7.694  1.00  0.86           C  
ATOM   6265  NE2 HIS A 417      10.688  -1.697   6.688  1.00  0.86           N  
ATOM   6266  H   HIS A 417       7.047   0.613  11.133  1.00  0.86           H  
ATOM   6267  HA  HIS A 417       6.871  -0.356   8.459  1.00  0.86           H  
ATOM   6268 1HB  HIS A 417       8.852   0.814   9.322  1.00  0.86           H  
ATOM   6269 2HB  HIS A 417       9.160  -0.484  10.456  1.00  0.86           H  
ATOM   6270  HD1 HIS A 417      10.360  -2.588   9.682  1.00  0.86           H  
ATOM   6271  HD2 HIS A 417       9.456   0.035   6.455  1.00  0.86           H  
ATOM   6272  HE1 HIS A 417      11.615  -3.394   7.742  1.00  0.86           H  
ATOM   6273  N   ASP A 418       7.302  -2.681  10.741  1.00  0.89           N  
ATOM   6274  CA  ASP A 418       7.334  -4.103  10.986  1.00  0.89           C  
ATOM   6275  C   ASP A 418       5.918  -4.654  11.031  1.00  0.89           C  
ATOM   6276  O   ASP A 418       5.699  -5.839  10.769  1.00  0.89           O  
ATOM   6277  CB  ASP A 418       8.056  -4.366  12.281  1.00  0.89           C  
ATOM   6278  CG  ASP A 418       9.533  -3.851  12.242  1.00  0.89           C  
ATOM   6279  OD1 ASP A 418      10.093  -3.737  11.164  1.00  0.89           O  
ATOM   6280  OD2 ASP A 418      10.081  -3.595  13.314  1.00  0.89           O  
ATOM   6281  H   ASP A 418       7.335  -2.053  11.535  1.00  0.89           H  
ATOM   6282  HA  ASP A 418       7.873  -4.588  10.173  1.00  0.89           H  
ATOM   6283 1HB  ASP A 418       7.517  -3.868  13.091  1.00  0.89           H  
ATOM   6284 2HB  ASP A 418       8.052  -5.438  12.476  1.00  0.89           H  
ATOM   6285  N   ILE A 419       4.947  -3.796  11.342  1.00  0.92           N  
ATOM   6286  CA  ILE A 419       3.553  -4.216  11.359  1.00  0.92           C  
ATOM   6287  C   ILE A 419       3.148  -4.660   9.982  1.00  0.92           C  
ATOM   6288  O   ILE A 419       2.459  -5.659   9.830  1.00  0.92           O  
ATOM   6289  CB  ILE A 419       2.597  -3.162  11.904  1.00  0.92           C  
ATOM   6290  CG1 ILE A 419       2.887  -3.012  13.369  1.00  0.92           C  
ATOM   6291  CG2 ILE A 419       1.158  -3.552  11.654  1.00  0.92           C  
ATOM   6292  CD1 ILE A 419       2.225  -1.909  14.024  1.00  0.92           C  
ATOM   6293  H   ILE A 419       5.197  -2.837  11.590  1.00  0.92           H  
ATOM   6294  HA  ILE A 419       3.465  -5.076  12.020  1.00  0.92           H  
ATOM   6295  HB  ILE A 419       2.794  -2.210  11.418  1.00  0.92           H  
ATOM   6296 1HG1 ILE A 419       2.609  -3.935  13.874  1.00  0.92           H  
ATOM   6297 2HG1 ILE A 419       3.940  -2.854  13.478  1.00  0.92           H  
ATOM   6298 1HG2 ILE A 419       0.501  -2.779  12.055  1.00  0.92           H  
ATOM   6299 2HG2 ILE A 419       0.994  -3.641  10.586  1.00  0.92           H  
ATOM   6300 3HG2 ILE A 419       0.936  -4.494  12.130  1.00  0.92           H  
ATOM   6301 1HD1 ILE A 419       2.512  -1.891  15.074  1.00  0.92           H  
ATOM   6302 2HD1 ILE A 419       2.485  -0.981  13.578  1.00  0.92           H  
ATOM   6303 3HD1 ILE A 419       1.179  -2.065  13.929  1.00  0.92           H  
ATOM   6304  N   GLN A 420       3.583  -3.932   8.957  1.00  0.94           N  
ATOM   6305  CA  GLN A 420       3.245  -4.349   7.601  1.00  0.94           C  
ATOM   6306  C   GLN A 420       3.786  -5.768   7.322  1.00  0.94           C  
ATOM   6307  O   GLN A 420       3.107  -6.583   6.686  1.00  0.94           O  
ATOM   6308  CB  GLN A 420       3.809  -3.344   6.589  1.00  0.94           C  
ATOM   6309  CG  GLN A 420       3.094  -1.995   6.629  1.00  0.94           C  
ATOM   6310  CD  GLN A 420       3.695  -0.933   5.702  1.00  0.94           C  
ATOM   6311  OE1 GLN A 420       4.160  -1.204   4.583  1.00  0.94           O  
ATOM   6312  NE2 GLN A 420       3.676   0.305   6.190  1.00  0.94           N  
ATOM   6313  H   GLN A 420       4.120  -3.077   9.136  1.00  0.94           H  
ATOM   6314  HA  GLN A 420       2.161  -4.372   7.507  1.00  0.94           H  
ATOM   6315 1HB  GLN A 420       4.870  -3.176   6.799  1.00  0.94           H  
ATOM   6316 2HB  GLN A 420       3.729  -3.750   5.584  1.00  0.94           H  
ATOM   6317 1HG  GLN A 420       2.052  -2.141   6.355  1.00  0.94           H  
ATOM   6318 2HG  GLN A 420       3.159  -1.611   7.655  1.00  0.94           H  
ATOM   6319 1HE2 GLN A 420       4.050   1.070   5.663  1.00  0.94           H  
ATOM   6320 2HE2 GLN A 420       3.286   0.467   7.103  1.00  0.94           H  
ATOM   6321  N   ARG A 421       4.985  -6.080   7.830  1.00  0.95           N  
ATOM   6322  CA  ARG A 421       5.559  -7.416   7.653  1.00  0.95           C  
ATOM   6323  C   ARG A 421       4.768  -8.455   8.452  1.00  0.95           C  
ATOM   6324  O   ARG A 421       4.445  -9.529   7.944  1.00  0.95           O  
ATOM   6325  CB  ARG A 421       7.028  -7.413   8.076  1.00  0.95           C  
ATOM   6326  CG  ARG A 421       7.959  -6.688   7.099  1.00  0.95           C  
ATOM   6327  CD  ARG A 421       9.373  -6.578   7.598  1.00  0.95           C  
ATOM   6328  NE  ARG A 421      10.240  -6.001   6.585  1.00  0.95           N  
ATOM   6329  CZ  ARG A 421      10.895  -6.729   5.652  1.00  0.95           C  
ATOM   6330  NH1 ARG A 421      10.816  -8.050   5.667  1.00  0.95           N  
ATOM   6331  NH2 ARG A 421      11.626  -6.130   4.722  1.00  0.95           N  
ATOM   6332  H   ARG A 421       5.498  -5.379   8.352  1.00  0.95           H  
ATOM   6333  HA  ARG A 421       5.507  -7.678   6.596  1.00  0.95           H  
ATOM   6334 1HB  ARG A 421       7.138  -6.941   9.045  1.00  0.95           H  
ATOM   6335 2HB  ARG A 421       7.386  -8.442   8.176  1.00  0.95           H  
ATOM   6336 1HG  ARG A 421       7.970  -7.224   6.151  1.00  0.95           H  
ATOM   6337 2HG  ARG A 421       7.581  -5.673   6.942  1.00  0.95           H  
ATOM   6338 1HD  ARG A 421       9.396  -5.923   8.474  1.00  0.95           H  
ATOM   6339 2HD  ARG A 421       9.758  -7.546   7.869  1.00  0.95           H  
ATOM   6340  HE  ARG A 421      10.319  -4.993   6.546  1.00  0.95           H  
ATOM   6341 1HH1 ARG A 421      10.278  -8.542   6.401  1.00  0.95           H  
ATOM   6342 2HH1 ARG A 421      11.309  -8.590   4.975  1.00  0.95           H  
ATOM   6343 1HH2 ARG A 421      11.696  -5.122   4.693  1.00  0.95           H  
ATOM   6344 2HH2 ARG A 421      12.112  -6.685   4.032  1.00  0.95           H  
ATOM   6345  N   MET A 422       4.404  -8.111   9.685  1.00  0.95           N  
ATOM   6346  CA  MET A 422       3.626  -9.005  10.538  1.00  0.95           C  
ATOM   6347  C   MET A 422       2.295  -9.322   9.871  1.00  0.95           C  
ATOM   6348  O   MET A 422       1.852 -10.473   9.862  1.00  0.95           O  
ATOM   6349  CB  MET A 422       3.427  -8.389  11.908  1.00  0.95           C  
ATOM   6350  CG  MET A 422       2.637  -9.220  12.887  1.00  0.95           C  
ATOM   6351  SD  MET A 422       0.906  -9.018  12.686  1.00  0.95           S  
ATOM   6352  CE  MET A 422       0.738  -7.371  13.229  1.00  0.95           C  
ATOM   6353  H   MET A 422       4.699  -7.207  10.052  1.00  0.95           H  
ATOM   6354  HA  MET A 422       4.174  -9.938  10.654  1.00  0.95           H  
ATOM   6355 1HB  MET A 422       4.403  -8.189  12.342  1.00  0.95           H  
ATOM   6356 2HB  MET A 422       2.919  -7.434  11.801  1.00  0.95           H  
ATOM   6357 1HG  MET A 422       2.877 -10.252  12.727  1.00  0.95           H  
ATOM   6358 2HG  MET A 422       2.897  -8.963  13.911  1.00  0.95           H  
ATOM   6359 1HE  MET A 422      -0.308  -7.073  13.165  1.00  0.95           H  
ATOM   6360 2HE  MET A 422       1.084  -7.292  14.259  1.00  0.95           H  
ATOM   6361 3HE  MET A 422       1.342  -6.725  12.591  1.00  0.95           H  
ATOM   6362  N   ASN A 423       1.662  -8.291   9.304  1.00  0.94           N  
ATOM   6363  CA  ASN A 423       0.392  -8.447   8.624  1.00  0.94           C  
ATOM   6364  C   ASN A 423       0.511  -9.433   7.478  1.00  0.94           C  
ATOM   6365  O   ASN A 423      -0.330 -10.328   7.341  1.00  0.94           O  
ATOM   6366  CB  ASN A 423      -0.072  -7.110   8.095  1.00  0.94           C  
ATOM   6367  CG  ASN A 423      -0.659  -6.174   9.151  1.00  0.94           C  
ATOM   6368  OD1 ASN A 423      -1.051  -6.569  10.267  1.00  0.94           O  
ATOM   6369  ND2 ASN A 423      -0.747  -4.930   8.765  1.00  0.94           N  
ATOM   6370  H   ASN A 423       2.076  -7.365   9.360  1.00  0.94           H  
ATOM   6371  HA  ASN A 423      -0.337  -8.837   9.333  1.00  0.94           H  
ATOM   6372 1HB  ASN A 423       0.793  -6.606   7.687  1.00  0.94           H  
ATOM   6373 2HB  ASN A 423      -0.746  -7.237   7.267  1.00  0.94           H  
ATOM   6374 1HD2 ASN A 423      -1.163  -4.228   9.354  1.00  0.94           H  
ATOM   6375 2HD2 ASN A 423      -0.436  -4.673   7.855  1.00  0.94           H  
ATOM   6376  N   GLU A 424       1.586  -9.324   6.684  1.00  0.93           N  
ATOM   6377  CA  GLU A 424       1.772 -10.286   5.608  1.00  0.93           C  
ATOM   6378  C   GLU A 424       1.859 -11.693   6.165  1.00  0.93           C  
ATOM   6379  O   GLU A 424       1.290 -12.631   5.607  1.00  0.93           O  
ATOM   6380  CB  GLU A 424       3.029 -10.016   4.775  1.00  0.93           C  
ATOM   6381  CG  GLU A 424       3.202 -11.077   3.671  1.00  0.93           C  
ATOM   6382  CD  GLU A 424       4.372 -10.886   2.739  1.00  0.93           C  
ATOM   6383  OE1 GLU A 424       4.986  -9.847   2.749  1.00  0.93           O  
ATOM   6384  OE2 GLU A 424       4.674 -11.833   2.032  1.00  0.93           O  
ATOM   6385  H   GLU A 424       2.252  -8.557   6.816  1.00  0.93           H  
ATOM   6386  HA  GLU A 424       0.908 -10.235   4.950  1.00  0.93           H  
ATOM   6387 1HB  GLU A 424       2.969  -9.027   4.321  1.00  0.93           H  
ATOM   6388 2HB  GLU A 424       3.911 -10.038   5.417  1.00  0.93           H  
ATOM   6389 1HG  GLU A 424       3.322 -12.039   4.166  1.00  0.93           H  
ATOM   6390 2HG  GLU A 424       2.283 -11.123   3.087  1.00  0.93           H  
ATOM   6391  N   LEU A 425       2.574 -11.846   7.267  1.00  0.93           N  
ATOM   6392  CA  LEU A 425       2.756 -13.151   7.863  1.00  0.93           C  
ATOM   6393  C   LEU A 425       1.430 -13.721   8.390  1.00  0.93           C  
ATOM   6394  O   LEU A 425       1.189 -14.927   8.267  1.00  0.93           O  
ATOM   6395  CB  LEU A 425       3.847 -13.026   8.906  1.00  0.93           C  
ATOM   6396  CG  LEU A 425       5.210 -12.693   8.238  1.00  0.93           C  
ATOM   6397  CD1 LEU A 425       6.220 -12.403   9.253  1.00  0.93           C  
ATOM   6398  CD2 LEU A 425       5.612 -13.809   7.351  1.00  0.93           C  
ATOM   6399  H   LEU A 425       3.034 -11.031   7.680  1.00  0.93           H  
ATOM   6400  HA  LEU A 425       3.125 -13.821   7.091  1.00  0.93           H  
ATOM   6401 1HB  LEU A 425       3.600 -12.228   9.593  1.00  0.93           H  
ATOM   6402 2HB  LEU A 425       3.938 -13.943   9.449  1.00  0.93           H  
ATOM   6403  HG  LEU A 425       5.099 -11.806   7.627  1.00  0.93           H  
ATOM   6404 1HD1 LEU A 425       7.160 -12.146   8.767  1.00  0.93           H  
ATOM   6405 2HD1 LEU A 425       5.859 -11.565   9.826  1.00  0.93           H  
ATOM   6406 3HD1 LEU A 425       6.369 -13.248   9.887  1.00  0.93           H  
ATOM   6407 1HD2 LEU A 425       6.553 -13.564   6.856  1.00  0.93           H  
ATOM   6408 2HD2 LEU A 425       5.729 -14.715   7.911  1.00  0.93           H  
ATOM   6409 3HD2 LEU A 425       4.838 -13.928   6.620  1.00  0.93           H  
ATOM   6410  N   LEU A 426       0.538 -12.867   8.920  1.00  0.93           N  
ATOM   6411  CA  LEU A 426      -0.768 -13.374   9.357  1.00  0.93           C  
ATOM   6412  C   LEU A 426      -1.521 -13.892   8.137  1.00  0.93           C  
ATOM   6413  O   LEU A 426      -2.168 -14.947   8.180  1.00  0.93           O  
ATOM   6414  CB  LEU A 426      -1.641 -12.278   9.988  1.00  0.93           C  
ATOM   6415  CG  LEU A 426      -1.190 -11.703  11.319  1.00  0.93           C  
ATOM   6416  CD1 LEU A 426      -2.116 -10.540  11.678  1.00  0.93           C  
ATOM   6417  CD2 LEU A 426      -1.215 -12.755  12.386  1.00  0.93           C  
ATOM   6418  H   LEU A 426       0.788 -11.882   9.036  1.00  0.93           H  
ATOM   6419  HA  LEU A 426      -0.619 -14.189  10.062  1.00  0.93           H  
ATOM   6420 1HB  LEU A 426      -1.698 -11.444   9.285  1.00  0.93           H  
ATOM   6421 2HB  LEU A 426      -2.648 -12.672  10.123  1.00  0.93           H  
ATOM   6422  HG  LEU A 426      -0.176 -11.327  11.218  1.00  0.93           H  
ATOM   6423 1HD1 LEU A 426      -1.817 -10.100  12.624  1.00  0.93           H  
ATOM   6424 2HD1 LEU A 426      -2.062  -9.788  10.899  1.00  0.93           H  
ATOM   6425 3HD1 LEU A 426      -3.133 -10.903  11.760  1.00  0.93           H  
ATOM   6426 1HD2 LEU A 426      -0.879 -12.317  13.327  1.00  0.93           H  
ATOM   6427 2HD2 LEU A 426      -2.216 -13.129  12.505  1.00  0.93           H  
ATOM   6428 3HD2 LEU A 426      -0.549 -13.570  12.109  1.00  0.93           H  
ATOM   6429  N   LEU A 427      -1.400 -13.155   7.027  1.00  0.95           N  
ATOM   6430  CA  LEU A 427      -2.060 -13.538   5.794  1.00  0.95           C  
ATOM   6431  C   LEU A 427      -1.450 -14.837   5.266  1.00  0.95           C  
ATOM   6432  O   LEU A 427      -2.176 -15.701   4.782  1.00  0.95           O  
ATOM   6433  CB  LEU A 427      -1.973 -12.397   4.768  1.00  0.95           C  
ATOM   6434  CG  LEU A 427      -2.784 -11.120   5.159  1.00  0.95           C  
ATOM   6435  CD1 LEU A 427      -2.493  -9.990   4.166  1.00  0.95           C  
ATOM   6436  CD2 LEU A 427      -4.283 -11.448   5.211  1.00  0.95           C  
ATOM   6437  H   LEU A 427      -0.857 -12.288   7.056  1.00  0.95           H  
ATOM   6438  HA  LEU A 427      -3.111 -13.718   6.008  1.00  0.95           H  
ATOM   6439 1HB  LEU A 427      -0.938 -12.109   4.649  1.00  0.95           H  
ATOM   6440 2HB  LEU A 427      -2.344 -12.760   3.809  1.00  0.95           H  
ATOM   6441  HG  LEU A 427      -2.462 -10.793   6.138  1.00  0.95           H  
ATOM   6442 1HD1 LEU A 427      -3.039  -9.097   4.454  1.00  0.95           H  
ATOM   6443 2HD1 LEU A 427      -1.426  -9.776   4.170  1.00  0.95           H  
ATOM   6444 3HD1 LEU A 427      -2.799 -10.295   3.170  1.00  0.95           H  
ATOM   6445 1HD2 LEU A 427      -4.845 -10.558   5.506  1.00  0.95           H  
ATOM   6446 2HD2 LEU A 427      -4.624 -11.775   4.231  1.00  0.95           H  
ATOM   6447 3HD2 LEU A 427      -4.462 -12.240   5.938  1.00  0.95           H  
ATOM   6448  N   ARG A 428      -0.129 -15.026   5.412  1.00  0.98           N  
ATOM   6449  CA  ARG A 428       0.463 -16.277   4.942  1.00  0.98           C  
ATOM   6450  C   ARG A 428      -0.078 -17.450   5.764  1.00  0.98           C  
ATOM   6451  O   ARG A 428      -0.364 -18.519   5.217  1.00  0.98           O  
ATOM   6452  CB  ARG A 428       1.987 -16.289   5.029  1.00  0.98           C  
ATOM   6453  CG  ARG A 428       2.729 -15.362   4.057  1.00  0.98           C  
ATOM   6454  CD  ARG A 428       4.201 -15.538   4.189  1.00  0.98           C  
ATOM   6455  NE  ARG A 428       4.987 -14.513   3.478  1.00  0.98           N  
ATOM   6456  CZ  ARG A 428       6.331 -14.403   3.551  1.00  0.98           C  
ATOM   6457  NH1 ARG A 428       7.041 -15.251   4.262  1.00  0.98           N  
ATOM   6458  NH2 ARG A 428       6.932 -13.430   2.909  1.00  0.98           N  
ATOM   6459  H   ARG A 428       0.453 -14.283   5.795  1.00  0.98           H  
ATOM   6460  HA  ARG A 428       0.182 -16.417   3.899  1.00  0.98           H  
ATOM   6461 1HB  ARG A 428       2.282 -15.996   6.037  1.00  0.98           H  
ATOM   6462 2HB  ARG A 428       2.353 -17.300   4.867  1.00  0.98           H  
ATOM   6463 1HG  ARG A 428       2.438 -15.594   3.034  1.00  0.98           H  
ATOM   6464 2HG  ARG A 428       2.485 -14.332   4.275  1.00  0.98           H  
ATOM   6465 1HD  ARG A 428       4.477 -15.540   5.223  1.00  0.98           H  
ATOM   6466 2HD  ARG A 428       4.463 -16.503   3.763  1.00  0.98           H  
ATOM   6467  HE  ARG A 428       4.503 -13.790   2.916  1.00  0.98           H  
ATOM   6468 1HH1 ARG A 428       6.587 -15.999   4.760  1.00  0.98           H  
ATOM   6469 2HH1 ARG A 428       8.063 -15.133   4.315  1.00  0.98           H  
ATOM   6470 1HH2 ARG A 428       6.362 -12.767   2.365  1.00  0.98           H  
ATOM   6471 2HH2 ARG A 428       7.936 -13.332   2.960  1.00  0.98           H  
ATOM   6472  N   LEU A 429      -0.278 -17.254   7.077  1.00  1.01           N  
ATOM   6473  CA  LEU A 429      -0.818 -18.355   7.870  1.00  1.01           C  
ATOM   6474  C   LEU A 429      -2.204 -18.717   7.329  1.00  1.01           C  
ATOM   6475  O   LEU A 429      -2.523 -19.901   7.139  1.00  1.01           O  
ATOM   6476  CB  LEU A 429      -0.935 -17.958   9.361  1.00  1.01           C  
ATOM   6477  CG  LEU A 429       0.347 -17.803  10.183  1.00  1.01           C  
ATOM   6478  CD1 LEU A 429      -0.011 -17.190  11.550  1.00  1.01           C  
ATOM   6479  CD2 LEU A 429       0.999 -19.179  10.374  1.00  1.01           C  
ATOM   6480  H   LEU A 429      -0.018 -16.367   7.512  1.00  1.01           H  
ATOM   6481  HA  LEU A 429      -0.162 -19.218   7.773  1.00  1.01           H  
ATOM   6482 1HB  LEU A 429      -1.445 -17.006   9.408  1.00  1.01           H  
ATOM   6483 2HB  LEU A 429      -1.560 -18.695   9.864  1.00  1.01           H  
ATOM   6484  HG  LEU A 429       1.035 -17.130   9.671  1.00  1.01           H  
ATOM   6485 1HD1 LEU A 429       0.897 -17.074  12.141  1.00  1.01           H  
ATOM   6486 2HD1 LEU A 429      -0.476 -16.216  11.402  1.00  1.01           H  
ATOM   6487 3HD1 LEU A 429      -0.705 -17.845  12.073  1.00  1.01           H  
ATOM   6488 1HD2 LEU A 429       1.908 -19.077  10.971  1.00  1.01           H  
ATOM   6489 2HD2 LEU A 429       0.309 -19.837  10.886  1.00  1.01           H  
ATOM   6490 3HD2 LEU A 429       1.248 -19.602   9.403  1.00  1.01           H  
ATOM   6491  N   ARG A 430      -2.994 -17.683   7.018  1.00  1.03           N  
ATOM   6492  CA  ARG A 430      -4.330 -17.854   6.457  1.00  1.03           C  
ATOM   6493  C   ARG A 430      -4.270 -18.628   5.128  1.00  1.03           C  
ATOM   6494  O   ARG A 430      -4.979 -19.623   4.941  1.00  1.03           O  
ATOM   6495  CB  ARG A 430      -4.970 -16.485   6.227  1.00  1.03           C  
ATOM   6496  CG  ARG A 430      -6.457 -16.441   5.863  1.00  1.03           C  
ATOM   6497  CD  ARG A 430      -6.728 -16.641   4.387  1.00  1.03           C  
ATOM   6498  NE  ARG A 430      -5.947 -15.757   3.484  1.00  1.03           N  
ATOM   6499  CZ  ARG A 430      -6.203 -14.462   3.161  1.00  1.03           C  
ATOM   6500  NH1 ARG A 430      -7.219 -13.796   3.690  1.00  1.03           N  
ATOM   6501  NH2 ARG A 430      -5.393 -13.890   2.281  1.00  1.03           N  
ATOM   6502  H   ARG A 430      -2.661 -16.738   7.208  1.00  1.03           H  
ATOM   6503  HA  ARG A 430      -4.934 -18.410   7.167  1.00  1.03           H  
ATOM   6504 1HB  ARG A 430      -4.828 -15.868   7.114  1.00  1.03           H  
ATOM   6505 2HB  ARG A 430      -4.468 -15.987   5.413  1.00  1.03           H  
ATOM   6506 1HG  ARG A 430      -6.983 -17.223   6.417  1.00  1.03           H  
ATOM   6507 2HG  ARG A 430      -6.864 -15.467   6.143  1.00  1.03           H  
ATOM   6508 1HD  ARG A 430      -6.493 -17.672   4.126  1.00  1.03           H  
ATOM   6509 2HD  ARG A 430      -7.789 -16.460   4.199  1.00  1.03           H  
ATOM   6510  HE  ARG A 430      -5.137 -16.179   2.995  1.00  1.03           H  
ATOM   6511 1HH1 ARG A 430      -7.842 -14.212   4.377  1.00  1.03           H  
ATOM   6512 2HH1 ARG A 430      -7.446 -12.822   3.451  1.00  1.03           H  
ATOM   6513 1HH2 ARG A 430      -4.628 -14.474   1.886  1.00  1.03           H  
ATOM   6514 2HH2 ARG A 430      -5.530 -12.926   1.996  1.00  1.03           H  
ATOM   6515  N   ASP A 431      -3.387 -18.195   4.214  1.00  1.03           N  
ATOM   6516  CA  ASP A 431      -3.265 -18.810   2.886  1.00  1.03           C  
ATOM   6517  C   ASP A 431      -2.877 -20.291   2.959  1.00  1.03           C  
ATOM   6518  O   ASP A 431      -3.332 -21.096   2.142  1.00  1.03           O  
ATOM   6519  CB  ASP A 431      -2.236 -18.068   2.020  1.00  1.03           C  
ATOM   6520  CG  ASP A 431      -2.694 -16.647   1.535  1.00  1.03           C  
ATOM   6521  OD1 ASP A 431      -3.860 -16.297   1.682  1.00  1.03           O  
ATOM   6522  OD2 ASP A 431      -1.871 -15.944   0.996  1.00  1.03           O  
ATOM   6523  H   ASP A 431      -2.809 -17.388   4.440  1.00  1.03           H  
ATOM   6524  HA  ASP A 431      -4.232 -18.741   2.395  1.00  1.03           H  
ATOM   6525 1HB  ASP A 431      -1.319 -17.952   2.598  1.00  1.03           H  
ATOM   6526 2HB  ASP A 431      -1.994 -18.677   1.150  1.00  1.03           H  
ATOM   6527  N   LYS A 432      -2.071 -20.664   3.955  1.00  1.00           N  
ATOM   6528  CA  LYS A 432      -1.652 -22.056   4.159  1.00  1.00           C  
ATOM   6529  C   LYS A 432      -2.811 -22.973   4.571  1.00  1.00           C  
ATOM   6530  O   LYS A 432      -2.673 -24.200   4.538  1.00  1.00           O  
ATOM   6531  CB  LYS A 432      -0.528 -22.166   5.196  1.00  1.00           C  
ATOM   6532  CG  LYS A 432       0.837 -21.617   4.753  1.00  1.00           C  
ATOM   6533  CD  LYS A 432       1.861 -21.756   5.882  1.00  1.00           C  
ATOM   6534  CE  LYS A 432       3.236 -21.214   5.491  1.00  1.00           C  
ATOM   6535  NZ  LYS A 432       4.213 -21.348   6.613  1.00  1.00           N  
ATOM   6536  H   LYS A 432      -1.702 -19.947   4.585  1.00  1.00           H  
ATOM   6537  HA  LYS A 432      -1.266 -22.428   3.211  1.00  1.00           H  
ATOM   6538 1HB  LYS A 432      -0.817 -21.604   6.082  1.00  1.00           H  
ATOM   6539 2HB  LYS A 432      -0.404 -23.207   5.497  1.00  1.00           H  
ATOM   6540 1HG  LYS A 432       1.185 -22.178   3.888  1.00  1.00           H  
ATOM   6541 2HG  LYS A 432       0.743 -20.577   4.471  1.00  1.00           H  
ATOM   6542 1HD  LYS A 432       1.501 -21.200   6.752  1.00  1.00           H  
ATOM   6543 2HD  LYS A 432       1.959 -22.804   6.163  1.00  1.00           H  
ATOM   6544 1HE  LYS A 432       3.611 -21.755   4.625  1.00  1.00           H  
ATOM   6545 2HE  LYS A 432       3.138 -20.158   5.235  1.00  1.00           H  
ATOM   6546 1HZ  LYS A 432       5.116 -20.973   6.355  1.00  1.00           H  
ATOM   6547 2HZ  LYS A 432       3.853 -20.839   7.408  1.00  1.00           H  
ATOM   6548 3HZ  LYS A 432       4.330 -22.316   6.874  1.00  1.00           H  
ATOM   6549  N   GLY A 433      -3.936 -22.396   5.000  1.00  0.96           N  
ATOM   6550  CA  GLY A 433      -5.073 -23.183   5.446  1.00  0.96           C  
ATOM   6551  C   GLY A 433      -5.375 -23.049   6.933  1.00  0.96           C  
ATOM   6552  O   GLY A 433      -6.165 -23.832   7.458  1.00  0.96           O  
ATOM   6553  H   GLY A 433      -4.035 -21.381   4.982  1.00  0.96           H  
ATOM   6554 1HA  GLY A 433      -5.950 -22.874   4.879  1.00  0.96           H  
ATOM   6555 2HA  GLY A 433      -4.904 -24.231   5.209  1.00  0.96           H  
ATOM   6556  N   ASN A 434      -4.754 -22.079   7.612  1.00  0.89           N  
ATOM   6557  CA  ASN A 434      -4.990 -21.869   9.042  1.00  0.89           C  
ATOM   6558  C   ASN A 434      -6.086 -20.833   9.271  1.00  0.89           C  
ATOM   6559  O   ASN A 434      -6.332 -19.964   8.431  1.00  0.89           O  
ATOM   6560  CB  ASN A 434      -3.706 -21.402   9.699  1.00  0.89           C  
ATOM   6561  CG  ASN A 434      -2.577 -22.429   9.630  1.00  0.89           C  
ATOM   6562  OD1 ASN A 434      -2.542 -23.378  10.375  1.00  0.89           O  
ATOM   6563  ND2 ASN A 434      -1.682 -22.282   8.713  1.00  0.89           N  
ATOM   6564  H   ASN A 434      -4.094 -21.450   7.150  1.00  0.89           H  
ATOM   6565  HA  ASN A 434      -5.326 -22.797   9.499  1.00  0.89           H  
ATOM   6566 1HB  ASN A 434      -3.389 -20.465   9.292  1.00  0.89           H  
ATOM   6567 2HB  ASN A 434      -3.926 -21.224  10.745  1.00  0.89           H  
ATOM   6568 1HD2 ASN A 434      -0.956 -23.003   8.622  1.00  0.89           H  
ATOM   6569 2HD2 ASN A 434      -1.745 -21.493   8.084  1.00  0.89           H  
ATOM   6570  N   THR A 435      -6.738 -20.908  10.421  1.00  0.82           N  
ATOM   6571  CA  THR A 435      -7.728 -19.905  10.793  1.00  0.82           C  
ATOM   6572  C   THR A 435      -6.991 -18.967  11.713  1.00  0.82           C  
ATOM   6573  O   THR A 435      -6.224 -19.444  12.549  1.00  0.82           O  
ATOM   6574  CB  THR A 435      -8.918 -20.517  11.550  1.00  0.82           C  
ATOM   6575  OG1 THR A 435      -9.541 -21.525  10.751  1.00  0.82           O  
ATOM   6576  CG2 THR A 435      -9.952 -19.449  11.891  1.00  0.82           C  
ATOM   6577  H   THR A 435      -6.517 -21.670  11.069  1.00  0.82           H  
ATOM   6578  HA  THR A 435      -8.068 -19.353   9.917  1.00  0.82           H  
ATOM   6579  HB  THR A 435      -8.557 -20.976  12.464  1.00  0.82           H  
ATOM   6580  HG1 THR A 435      -9.996 -22.138  11.349  1.00  0.82           H  
ATOM   6581 1HG2 THR A 435     -10.783 -19.901  12.431  1.00  0.82           H  
ATOM   6582 2HG2 THR A 435      -9.494 -18.693  12.509  1.00  0.82           H  
ATOM   6583 3HG2 THR A 435     -10.327 -18.985  10.975  1.00  0.82           H  
ATOM   6584  N   VAL A 436      -7.123 -17.665  11.520  1.00  0.76           N  
ATOM   6585  CA  VAL A 436      -6.404 -16.761  12.401  1.00  0.76           C  
ATOM   6586  C   VAL A 436      -7.351 -15.777  13.078  1.00  0.76           C  
ATOM   6587  O   VAL A 436      -8.079 -15.053  12.402  1.00  0.76           O  
ATOM   6588  CB  VAL A 436      -5.307 -16.002  11.608  1.00  0.76           C  
ATOM   6589  CG1 VAL A 436      -4.615 -15.085  12.528  1.00  0.76           C  
ATOM   6590  CG2 VAL A 436      -4.293 -16.990  10.968  1.00  0.76           C  
ATOM   6591  H   VAL A 436      -7.759 -17.301  10.806  1.00  0.76           H  
ATOM   6592  HA  VAL A 436      -5.914 -17.340  13.182  1.00  0.76           H  
ATOM   6593  HB  VAL A 436      -5.774 -15.420  10.823  1.00  0.76           H  
ATOM   6594 1HG1 VAL A 436      -3.855 -14.544  11.989  1.00  0.76           H  
ATOM   6595 2HG1 VAL A 436      -5.322 -14.396  12.956  1.00  0.76           H  
ATOM   6596 3HG1 VAL A 436      -4.177 -15.673  13.308  1.00  0.76           H  
ATOM   6597 1HG2 VAL A 436      -3.539 -16.426  10.419  1.00  0.76           H  
ATOM   6598 2HG2 VAL A 436      -3.813 -17.579  11.741  1.00  0.76           H  
ATOM   6599 3HG2 VAL A 436      -4.809 -17.658  10.278  1.00  0.76           H  
ATOM   6600  N   LEU A 437      -7.361 -15.777  14.412  1.00  0.72           N  
ATOM   6601  CA  LEU A 437      -8.180 -14.852  15.196  1.00  0.72           C  
ATOM   6602  C   LEU A 437      -7.247 -13.833  15.810  1.00  0.72           C  
ATOM   6603  O   LEU A 437      -6.260 -14.216  16.426  1.00  0.72           O  
ATOM   6604  CB  LEU A 437      -8.915 -15.570  16.340  1.00  0.72           C  
ATOM   6605  CG  LEU A 437     -10.219 -16.336  16.026  1.00  0.72           C  
ATOM   6606  CD1 LEU A 437      -9.927 -17.396  15.053  1.00  0.72           C  
ATOM   6607  CD2 LEU A 437     -10.750 -16.926  17.339  1.00  0.72           C  
ATOM   6608  H   LEU A 437      -6.751 -16.428  14.898  1.00  0.72           H  
ATOM   6609  HA  LEU A 437      -8.893 -14.349  14.550  1.00  0.72           H  
ATOM   6610 1HB  LEU A 437      -8.225 -16.291  16.776  1.00  0.72           H  
ATOM   6611 2HB  LEU A 437      -9.145 -14.831  17.107  1.00  0.72           H  
ATOM   6612  HG  LEU A 437     -10.966 -15.682  15.589  1.00  0.72           H  
ATOM   6613 1HD1 LEU A 437     -10.817 -17.976  14.834  1.00  0.72           H  
ATOM   6614 2HD1 LEU A 437      -9.560 -16.953  14.144  1.00  0.72           H  
ATOM   6615 3HD1 LEU A 437      -9.185 -18.023  15.478  1.00  0.72           H  
ATOM   6616 1HD2 LEU A 437     -11.657 -17.490  17.149  1.00  0.72           H  
ATOM   6617 2HD2 LEU A 437      -9.998 -17.590  17.770  1.00  0.72           H  
ATOM   6618 3HD2 LEU A 437     -10.967 -16.122  18.043  1.00  0.72           H  
ATOM   6619  N   VAL A 438      -7.546 -12.563  15.658  1.00  0.70           N  
ATOM   6620  CA  VAL A 438      -6.683 -11.539  16.215  1.00  0.70           C  
ATOM   6621  C   VAL A 438      -7.451 -10.557  17.076  1.00  0.70           C  
ATOM   6622  O   VAL A 438      -8.475 -10.039  16.657  1.00  0.70           O  
ATOM   6623  CB  VAL A 438      -6.019 -10.743  15.075  1.00  0.70           C  
ATOM   6624  CG1 VAL A 438      -5.150  -9.719  15.628  1.00  0.70           C  
ATOM   6625  CG2 VAL A 438      -5.283 -11.653  14.130  1.00  0.70           C  
ATOM   6626  H   VAL A 438      -8.354 -12.305  15.099  1.00  0.70           H  
ATOM   6627  HA  VAL A 438      -5.919 -12.010  16.832  1.00  0.70           H  
ATOM   6628  HB  VAL A 438      -6.771 -10.243  14.560  1.00  0.70           H  
ATOM   6629 1HG1 VAL A 438      -4.715  -9.130  14.831  1.00  0.70           H  
ATOM   6630 2HG1 VAL A 438      -5.722  -9.087  16.264  1.00  0.70           H  
ATOM   6631 3HG1 VAL A 438      -4.379 -10.198  16.195  1.00  0.70           H  
ATOM   6632 1HG2 VAL A 438      -4.856 -11.056  13.338  1.00  0.70           H  
ATOM   6633 2HG2 VAL A 438      -4.498 -12.186  14.634  1.00  0.70           H  
ATOM   6634 3HG2 VAL A 438      -5.988 -12.361  13.712  1.00  0.70           H  
ATOM   6635  N   VAL A 439      -6.960 -10.289  18.267  1.00  0.69           N  
ATOM   6636  CA  VAL A 439      -7.558  -9.257  19.094  1.00  0.69           C  
ATOM   6637  C   VAL A 439      -6.756  -8.025  18.766  1.00  0.69           C  
ATOM   6638  O   VAL A 439      -5.542  -8.061  18.924  1.00  0.69           O  
ATOM   6639  CB  VAL A 439      -7.420  -9.594  20.587  1.00  0.69           C  
ATOM   6640  CG1 VAL A 439      -8.001  -8.485  21.424  1.00  0.69           C  
ATOM   6641  CG2 VAL A 439      -8.134 -10.903  20.871  1.00  0.69           C  
ATOM   6642  H   VAL A 439      -6.129 -10.779  18.578  1.00  0.69           H  
ATOM   6643  HA  VAL A 439      -8.602  -9.102  18.827  1.00  0.69           H  
ATOM   6644  HB  VAL A 439      -6.362  -9.683  20.841  1.00  0.69           H  
ATOM   6645 1HG1 VAL A 439      -7.891  -8.726  22.481  1.00  0.69           H  
ATOM   6646 2HG1 VAL A 439      -7.476  -7.552  21.210  1.00  0.69           H  
ATOM   6647 3HG1 VAL A 439      -9.036  -8.378  21.181  1.00  0.69           H  
ATOM   6648 1HG2 VAL A 439      -8.032 -11.152  21.922  1.00  0.69           H  
ATOM   6649 2HG2 VAL A 439      -9.190 -10.800  20.618  1.00  0.69           H  
ATOM   6650 3HG2 VAL A 439      -7.683 -11.686  20.267  1.00  0.69           H  
ATOM   6651  N   GLU A 440      -7.374  -6.971  18.235  1.00  0.71           N  
ATOM   6652  CA  GLU A 440      -6.580  -5.805  17.842  1.00  0.71           C  
ATOM   6653  C   GLU A 440      -7.421  -4.533  17.694  1.00  0.71           C  
ATOM   6654  O   GLU A 440      -8.639  -4.588  17.578  1.00  0.71           O  
ATOM   6655  CB  GLU A 440      -5.778  -6.157  16.569  1.00  0.71           C  
ATOM   6656  CG  GLU A 440      -4.794  -5.162  16.055  1.00  0.71           C  
ATOM   6657  CD  GLU A 440      -3.829  -4.727  17.075  1.00  0.71           C  
ATOM   6658  OE1 GLU A 440      -2.873  -5.410  17.360  1.00  0.71           O  
ATOM   6659  OE2 GLU A 440      -4.046  -3.658  17.585  1.00  0.71           O  
ATOM   6660  H   GLU A 440      -8.389  -6.978  18.116  1.00  0.71           H  
ATOM   6661  HA  GLU A 440      -5.858  -5.616  18.634  1.00  0.71           H  
ATOM   6662 1HB  GLU A 440      -5.189  -7.025  16.751  1.00  0.71           H  
ATOM   6663 2HB  GLU A 440      -6.458  -6.388  15.761  1.00  0.71           H  
ATOM   6664 1HG  GLU A 440      -4.224  -5.666  15.289  1.00  0.71           H  
ATOM   6665 2HG  GLU A 440      -5.297  -4.325  15.594  1.00  0.71           H  
ATOM   6666  N   HIS A 441      -6.774  -3.380  17.735  1.00  0.72           N  
ATOM   6667  CA  HIS A 441      -7.474  -2.128  17.522  1.00  0.72           C  
ATOM   6668  C   HIS A 441      -6.825  -1.302  16.430  1.00  0.72           C  
ATOM   6669  O   HIS A 441      -7.442  -0.385  15.893  1.00  0.72           O  
ATOM   6670  CB  HIS A 441      -7.491  -1.318  18.803  1.00  0.72           C  
ATOM   6671  CG  HIS A 441      -6.113  -0.963  19.328  1.00  0.72           C  
ATOM   6672  ND1 HIS A 441      -5.357   0.077  18.817  1.00  0.72           N  
ATOM   6673  CD2 HIS A 441      -5.374  -1.509  20.328  1.00  0.72           C  
ATOM   6674  CE1 HIS A 441      -4.210   0.151  19.482  1.00  0.72           C  
ATOM   6675  NE2 HIS A 441      -4.198  -0.797  20.399  1.00  0.72           N  
ATOM   6676  H   HIS A 441      -5.763  -3.379  17.853  1.00  0.72           H  
ATOM   6677  HA  HIS A 441      -8.503  -2.327  17.229  1.00  0.72           H  
ATOM   6678 1HB  HIS A 441      -8.040  -0.395  18.631  1.00  0.72           H  
ATOM   6679 2HB  HIS A 441      -8.018  -1.877  19.575  1.00  0.72           H  
ATOM   6680  HD2 HIS A 441      -5.654  -2.349  20.966  1.00  0.72           H  
ATOM   6681  HE1 HIS A 441      -3.412   0.871  19.309  1.00  0.72           H  
ATOM   6682  HE2 HIS A 441      -3.447  -0.980  21.065  1.00  0.72           H  
ATOM   6683  N   LYS A 442      -5.603  -1.654  16.069  1.00  0.74           N  
ATOM   6684  CA  LYS A 442      -4.874  -0.862  15.098  1.00  0.74           C  
ATOM   6685  C   LYS A 442      -5.452  -1.049  13.680  1.00  0.74           C  
ATOM   6686  O   LYS A 442      -5.504  -2.189  13.193  1.00  0.74           O  
ATOM   6687  CB  LYS A 442      -3.412  -1.243  15.118  1.00  0.74           C  
ATOM   6688  CG  LYS A 442      -2.532  -0.279  14.371  1.00  0.74           C  
ATOM   6689  CD  LYS A 442      -1.103  -0.656  14.503  1.00  0.74           C  
ATOM   6690  CE  LYS A 442      -0.641  -0.593  15.969  1.00  0.74           C  
ATOM   6691  NZ  LYS A 442      -0.728   0.756  16.527  1.00  0.74           N  
ATOM   6692  H   LYS A 442      -5.143  -2.434  16.544  1.00  0.74           H  
ATOM   6693  HA  LYS A 442      -4.925   0.162  15.434  1.00  0.74           H  
ATOM   6694 1HB  LYS A 442      -3.067  -1.290  16.156  1.00  0.74           H  
ATOM   6695 2HB  LYS A 442      -3.284  -2.241  14.692  1.00  0.74           H  
ATOM   6696 1HG  LYS A 442      -2.798  -0.282  13.324  1.00  0.74           H  
ATOM   6697 2HG  LYS A 442      -2.673   0.726  14.761  1.00  0.74           H  
ATOM   6698 1HD  LYS A 442      -1.004  -1.673  14.141  1.00  0.74           H  
ATOM   6699 2HD  LYS A 442      -0.484  -0.003  13.882  1.00  0.74           H  
ATOM   6700 1HE  LYS A 442      -1.259  -1.260  16.566  1.00  0.74           H  
ATOM   6701 2HE  LYS A 442       0.388  -0.920  16.033  1.00  0.74           H  
ATOM   6702 1HZ  LYS A 442      -0.413   0.731  17.494  1.00  0.74           H  
ATOM   6703 2HZ  LYS A 442      -0.152   1.389  15.998  1.00  0.74           H  
ATOM   6704 3HZ  LYS A 442      -1.691   1.061  16.492  1.00  0.74           H  
ATOM   6705  N   PRO A 443      -5.829   0.036  12.958  1.00  0.75           N  
ATOM   6706  CA  PRO A 443      -6.382   0.027  11.615  1.00  0.75           C  
ATOM   6707  C   PRO A 443      -5.539  -0.745  10.615  1.00  0.75           C  
ATOM   6708  O   PRO A 443      -6.063  -1.336   9.680  1.00  0.75           O  
ATOM   6709  CB  PRO A 443      -6.401   1.511  11.249  1.00  0.75           C  
ATOM   6710  CG  PRO A 443      -6.497   2.229  12.553  1.00  0.75           C  
ATOM   6711  CD  PRO A 443      -5.673   1.403  13.502  1.00  0.75           C  
ATOM   6712  HA  PRO A 443      -7.405  -0.377  11.661  1.00  0.75           H  
ATOM   6713 1HB  PRO A 443      -5.482   1.767  10.692  1.00  0.75           H  
ATOM   6714 2HB  PRO A 443      -7.245   1.730  10.584  1.00  0.75           H  
ATOM   6715 1HG  PRO A 443      -6.120   3.256  12.451  1.00  0.75           H  
ATOM   6716 2HG  PRO A 443      -7.544   2.321  12.865  1.00  0.75           H  
ATOM   6717 1HD  PRO A 443      -4.625   1.724  13.488  1.00  0.75           H  
ATOM   6718 2HD  PRO A 443      -6.120   1.499  14.459  1.00  0.75           H  
ATOM   6719  N   GLU A 444      -4.219  -0.767  10.847  1.00  0.76           N  
ATOM   6720  CA  GLU A 444      -3.266  -1.434   9.959  1.00  0.76           C  
ATOM   6721  C   GLU A 444      -3.487  -2.944   9.877  1.00  0.76           C  
ATOM   6722  O   GLU A 444      -3.151  -3.569   8.870  1.00  0.76           O  
ATOM   6723  CB  GLU A 444      -1.833  -1.134  10.405  1.00  0.76           C  
ATOM   6724  CG  GLU A 444      -1.411   0.335  10.210  1.00  0.76           C  
ATOM   6725  CD  GLU A 444       0.026   0.639  10.619  1.00  0.76           C  
ATOM   6726  OE1 GLU A 444       0.658  -0.200  11.200  1.00  0.76           O  
ATOM   6727  OE2 GLU A 444       0.485   1.720  10.328  1.00  0.76           O  
ATOM   6728  H   GLU A 444      -3.855  -0.275  11.644  1.00  0.76           H  
ATOM   6729  HA  GLU A 444      -3.398  -1.028   8.957  1.00  0.76           H  
ATOM   6730 1HB  GLU A 444      -1.718  -1.388  11.455  1.00  0.76           H  
ATOM   6731 2HB  GLU A 444      -1.140  -1.761   9.843  1.00  0.76           H  
ATOM   6732 1HG  GLU A 444      -1.541   0.597   9.161  1.00  0.76           H  
ATOM   6733 2HG  GLU A 444      -2.085   0.962  10.795  1.00  0.76           H  
ATOM   6734  N   THR A 445      -4.018  -3.534  10.940  1.00  0.76           N  
ATOM   6735  CA  THR A 445      -4.278  -4.966  10.978  1.00  0.76           C  
ATOM   6736  C   THR A 445      -5.763  -5.195  10.716  1.00  0.76           C  
ATOM   6737  O   THR A 445      -6.159  -6.133  10.033  1.00  0.76           O  
ATOM   6738  CB  THR A 445      -3.806  -5.597  12.294  1.00  0.76           C  
ATOM   6739  OG1 THR A 445      -2.379  -5.413  12.411  1.00  0.76           O  
ATOM   6740  CG2 THR A 445      -4.139  -7.103  12.344  1.00  0.76           C  
ATOM   6741  H   THR A 445      -4.298  -2.968  11.739  1.00  0.76           H  
ATOM   6742  HA  THR A 445      -3.716  -5.441  10.176  1.00  0.76           H  
ATOM   6743  HB  THR A 445      -4.295  -5.085  13.115  1.00  0.76           H  
ATOM   6744  HG1 THR A 445      -1.932  -5.782  11.613  1.00  0.76           H  
ATOM   6745 1HG2 THR A 445      -3.788  -7.518  13.288  1.00  0.76           H  
ATOM   6746 2HG2 THR A 445      -5.216  -7.242  12.264  1.00  0.76           H  
ATOM   6747 3HG2 THR A 445      -3.643  -7.612  11.517  1.00  0.76           H  
ATOM   6748  N   ILE A 446      -6.605  -4.306  11.215  1.00  0.76           N  
ATOM   6749  CA  ILE A 446      -8.040  -4.487  11.024  1.00  0.76           C  
ATOM   6750  C   ILE A 446      -8.348  -4.489   9.521  1.00  0.76           C  
ATOM   6751  O   ILE A 446      -9.122  -5.309   9.031  1.00  0.76           O  
ATOM   6752  CB  ILE A 446      -8.814  -3.374  11.724  1.00  0.76           C  
ATOM   6753  CG1 ILE A 446      -8.647  -3.509  13.205  1.00  0.76           C  
ATOM   6754  CG2 ILE A 446     -10.283  -3.485  11.388  1.00  0.76           C  
ATOM   6755  CD1 ILE A 446      -9.109  -2.326  13.952  1.00  0.76           C  
ATOM   6756  H   ILE A 446      -6.256  -3.522  11.766  1.00  0.76           H  
ATOM   6757  HA  ILE A 446      -8.337  -5.445  11.443  1.00  0.76           H  
ATOM   6758  HB  ILE A 446      -8.434  -2.411  11.415  1.00  0.76           H  
ATOM   6759 1HG1 ILE A 446      -9.209  -4.364  13.529  1.00  0.76           H  
ATOM   6760 2HG1 ILE A 446      -7.594  -3.678  13.444  1.00  0.76           H  
ATOM   6761 1HG2 ILE A 446     -10.837  -2.700  11.894  1.00  0.76           H  
ATOM   6762 2HG2 ILE A 446     -10.409  -3.390  10.319  1.00  0.76           H  
ATOM   6763 3HG2 ILE A 446     -10.648  -4.455  11.716  1.00  0.76           H  
ATOM   6764 1HD1 ILE A 446      -8.982  -2.505  15.001  1.00  0.76           H  
ATOM   6765 2HD1 ILE A 446      -8.533  -1.452  13.660  1.00  0.76           H  
ATOM   6766 3HD1 ILE A 446     -10.145  -2.159  13.742  1.00  0.76           H  
ATOM   6767  N   VAL A 447      -7.713  -3.583   8.782  1.00  0.77           N  
ATOM   6768  CA  VAL A 447      -7.866  -3.463   7.338  1.00  0.77           C  
ATOM   6769  C   VAL A 447      -7.491  -4.710   6.526  1.00  0.77           C  
ATOM   6770  O   VAL A 447      -7.903  -4.819   5.372  1.00  0.77           O  
ATOM   6771  CB  VAL A 447      -7.064  -2.276   6.797  1.00  0.77           C  
ATOM   6772  CG1 VAL A 447      -5.592  -2.595   6.809  1.00  0.77           C  
ATOM   6773  CG2 VAL A 447      -7.547  -1.944   5.403  1.00  0.77           C  
ATOM   6774  H   VAL A 447      -7.090  -2.914   9.238  1.00  0.77           H  
ATOM   6775  HA  VAL A 447      -8.910  -3.259   7.145  1.00  0.77           H  
ATOM   6776  HB  VAL A 447      -7.216  -1.422   7.451  1.00  0.77           H  
ATOM   6777 1HG1 VAL A 447      -5.024  -1.741   6.456  1.00  0.77           H  
ATOM   6778 2HG1 VAL A 447      -5.304  -2.829   7.810  1.00  0.77           H  
ATOM   6779 3HG1 VAL A 447      -5.393  -3.441   6.169  1.00  0.77           H  
ATOM   6780 1HG2 VAL A 447      -6.991  -1.091   5.020  1.00  0.77           H  
ATOM   6781 2HG2 VAL A 447      -7.393  -2.804   4.749  1.00  0.77           H  
ATOM   6782 3HG2 VAL A 447      -8.609  -1.702   5.437  1.00  0.77           H  
ATOM   6783  N   ILE A 448      -6.673  -5.628   7.070  1.00  0.78           N  
ATOM   6784  CA  ILE A 448      -6.308  -6.815   6.298  1.00  0.78           C  
ATOM   6785  C   ILE A 448      -7.205  -7.973   6.666  1.00  0.78           C  
ATOM   6786  O   ILE A 448      -7.055  -9.075   6.141  1.00  0.78           O  
ATOM   6787  CB  ILE A 448      -4.855  -7.292   6.520  1.00  0.78           C  
ATOM   6788  CG1 ILE A 448      -4.675  -7.745   7.948  1.00  0.78           C  
ATOM   6789  CG2 ILE A 448      -3.870  -6.179   6.203  1.00  0.78           C  
ATOM   6790  CD1 ILE A 448      -3.462  -8.541   8.210  1.00  0.78           C  
ATOM   6791  H   ILE A 448      -6.360  -5.547   8.036  1.00  0.78           H  
ATOM   6792  HA  ILE A 448      -6.443  -6.602   5.239  1.00  0.78           H  
ATOM   6793  HB  ILE A 448      -4.663  -8.140   5.876  1.00  0.78           H  
ATOM   6794 1HG1 ILE A 448      -4.574  -6.868   8.535  1.00  0.78           H  
ATOM   6795 2HG1 ILE A 448      -5.545  -8.284   8.272  1.00  0.78           H  
ATOM   6796 1HG2 ILE A 448      -2.858  -6.539   6.354  1.00  0.78           H  
ATOM   6797 2HG2 ILE A 448      -3.993  -5.863   5.169  1.00  0.78           H  
ATOM   6798 3HG2 ILE A 448      -4.054  -5.333   6.870  1.00  0.78           H  
ATOM   6799 1HD1 ILE A 448      -3.399  -8.770   9.264  1.00  0.78           H  
ATOM   6800 2HD1 ILE A 448      -3.496  -9.459   7.645  1.00  0.78           H  
ATOM   6801 3HD1 ILE A 448      -2.636  -7.984   7.923  1.00  0.78           H  
ATOM   6802  N   ALA A 449      -8.112  -7.739   7.600  1.00  0.78           N  
ATOM   6803  CA  ALA A 449      -9.020  -8.763   8.037  1.00  0.78           C  
ATOM   6804  C   ALA A 449      -9.972  -9.126   6.938  1.00  0.78           C  
ATOM   6805  O   ALA A 449     -10.342  -8.291   6.112  1.00  0.78           O  
ATOM   6806  CB  ALA A 449      -9.795  -8.304   9.224  1.00  0.78           C  
ATOM   6807  H   ALA A 449      -8.213  -6.812   8.009  1.00  0.78           H  
ATOM   6808  HA  ALA A 449      -8.439  -9.640   8.305  1.00  0.78           H  
ATOM   6809 1HB  ALA A 449     -10.455  -9.096   9.566  1.00  0.78           H  
ATOM   6810 2HB  ALA A 449      -9.123  -8.031   9.982  1.00  0.78           H  
ATOM   6811 3HB  ALA A 449     -10.377  -7.438   8.942  1.00  0.78           H  
ATOM   6812  N   ASP A 450     -10.417 -10.354   6.955  1.00  0.79           N  
ATOM   6813  CA  ASP A 450     -11.420 -10.801   6.026  1.00  0.79           C  
ATOM   6814  C   ASP A 450     -12.801 -10.599   6.680  1.00  0.79           C  
ATOM   6815  O   ASP A 450     -13.813 -10.429   6.000  1.00  0.79           O  
ATOM   6816  CB  ASP A 450     -11.192 -12.246   5.717  1.00  0.79           C  
ATOM   6817  CG  ASP A 450      -9.843 -12.611   5.057  1.00  0.79           C  
ATOM   6818  OD1 ASP A 450      -9.471 -12.043   4.057  1.00  0.79           O  
ATOM   6819  OD2 ASP A 450      -9.198 -13.540   5.541  1.00  0.79           O  
ATOM   6820  H   ASP A 450     -10.077 -11.008   7.657  1.00  0.79           H  
ATOM   6821  HA  ASP A 450     -11.362 -10.211   5.111  1.00  0.79           H  
ATOM   6822 1HB  ASP A 450     -11.207 -12.711   6.660  1.00  0.79           H  
ATOM   6823 2HB  ASP A 450     -11.998 -12.625   5.122  1.00  0.79           H  
ATOM   6824  N   HIS A 451     -12.804 -10.618   8.021  1.00  0.79           N  
ATOM   6825  CA  HIS A 451     -14.001 -10.478   8.866  1.00  0.79           C  
ATOM   6826  C   HIS A 451     -13.591  -9.767  10.157  1.00  0.79           C  
ATOM   6827  O   HIS A 451     -12.543 -10.066  10.729  1.00  0.79           O  
ATOM   6828  CB  HIS A 451     -14.599 -11.872   9.197  1.00  0.79           C  
ATOM   6829  CG  HIS A 451     -15.969 -11.910   9.947  1.00  0.79           C  
ATOM   6830  ND1 HIS A 451     -17.159 -11.624   9.316  1.00  0.79           N  
ATOM   6831  CD2 HIS A 451     -16.305 -12.243  11.241  1.00  0.79           C  
ATOM   6832  CE1 HIS A 451     -18.167 -11.761  10.175  1.00  0.79           C  
ATOM   6833  NE2 HIS A 451     -17.685 -12.134  11.352  1.00  0.79           N  
ATOM   6834  H   HIS A 451     -11.913 -10.800   8.480  1.00  0.79           H  
ATOM   6835  HA  HIS A 451     -14.756  -9.875   8.363  1.00  0.79           H  
ATOM   6836 1HB  HIS A 451     -14.736 -12.412   8.272  1.00  0.79           H  
ATOM   6837 2HB  HIS A 451     -13.877 -12.435   9.794  1.00  0.79           H  
ATOM   6838  HD2 HIS A 451     -15.629 -12.547  12.034  1.00  0.79           H  
ATOM   6839  HE1 HIS A 451     -19.220 -11.595   9.946  1.00  0.79           H  
ATOM   6840  HE2 HIS A 451     -18.277 -12.321  12.215  1.00  0.79           H  
ATOM   6841  N   VAL A 452     -14.377  -8.791  10.571  1.00  0.79           N  
ATOM   6842  CA  VAL A 452     -14.098  -8.039  11.774  1.00  0.79           C  
ATOM   6843  C   VAL A 452     -15.308  -8.093  12.704  1.00  0.79           C  
ATOM   6844  O   VAL A 452     -16.449  -8.004  12.246  1.00  0.79           O  
ATOM   6845  CB  VAL A 452     -13.736  -6.562  11.464  1.00  0.79           C  
ATOM   6846  CG1 VAL A 452     -13.397  -5.856  12.784  1.00  0.79           C  
ATOM   6847  CG2 VAL A 452     -12.565  -6.493  10.498  1.00  0.79           C  
ATOM   6848  H   VAL A 452     -15.197  -8.562  10.037  1.00  0.79           H  
ATOM   6849  HA  VAL A 452     -13.251  -8.493  12.260  1.00  0.79           H  
ATOM   6850  HB  VAL A 452     -14.594  -6.059  11.014  1.00  0.79           H  
ATOM   6851 1HG1 VAL A 452     -13.114  -4.844  12.620  1.00  0.79           H  
ATOM   6852 2HG1 VAL A 452     -14.239  -5.880  13.468  1.00  0.79           H  
ATOM   6853 3HG1 VAL A 452     -12.557  -6.376  13.223  1.00  0.79           H  
ATOM   6854 1HG2 VAL A 452     -12.324  -5.454  10.286  1.00  0.79           H  
ATOM   6855 2HG2 VAL A 452     -11.709  -6.980  10.946  1.00  0.79           H  
ATOM   6856 3HG2 VAL A 452     -12.828  -6.992   9.565  1.00  0.79           H  
ATOM   6857  N   VAL A 453     -15.059  -8.318  13.994  1.00  0.82           N  
ATOM   6858  CA  VAL A 453     -16.106  -8.378  15.012  1.00  0.82           C  
ATOM   6859  C   VAL A 453     -15.908  -7.242  16.031  1.00  0.82           C  
ATOM   6860  O   VAL A 453     -14.932  -7.253  16.772  1.00  0.82           O  
ATOM   6861  CB  VAL A 453     -15.996  -9.728  15.732  1.00  0.82           C  
ATOM   6862  CG1 VAL A 453     -17.064  -9.862  16.791  1.00  0.82           C  
ATOM   6863  CG2 VAL A 453     -16.033 -10.862  14.714  1.00  0.82           C  
ATOM   6864  H   VAL A 453     -14.086  -8.419  14.272  1.00  0.82           H  
ATOM   6865  HA  VAL A 453     -17.079  -8.280  14.536  1.00  0.82           H  
ATOM   6866  HB  VAL A 453     -15.048  -9.756  16.243  1.00  0.82           H  
ATOM   6867 1HG1 VAL A 453     -16.942 -10.804  17.314  1.00  0.82           H  
ATOM   6868 2HG1 VAL A 453     -16.973  -9.048  17.486  1.00  0.82           H  
ATOM   6869 3HG1 VAL A 453     -18.040  -9.832  16.331  1.00  0.82           H  
ATOM   6870 1HG2 VAL A 453     -15.911 -11.812  15.225  1.00  0.82           H  
ATOM   6871 2HG2 VAL A 453     -16.980 -10.859  14.178  1.00  0.82           H  
ATOM   6872 3HG2 VAL A 453     -15.216 -10.734  14.002  1.00  0.82           H  
ATOM   6873  N   ASP A 454     -16.818  -6.266  16.062  1.00  0.88           N  
ATOM   6874  CA  ASP A 454     -16.711  -5.068  16.921  1.00  0.88           C  
ATOM   6875  C   ASP A 454     -17.564  -5.187  18.172  1.00  0.88           C  
ATOM   6876  O   ASP A 454     -18.784  -5.363  18.066  1.00  0.88           O  
ATOM   6877  CB  ASP A 454     -17.040  -3.772  16.158  1.00  0.88           C  
ATOM   6878  CG  ASP A 454     -16.765  -2.383  16.954  1.00  0.88           C  
ATOM   6879  OD1 ASP A 454     -16.871  -2.333  18.148  1.00  0.88           O  
ATOM   6880  OD2 ASP A 454     -16.380  -1.403  16.301  1.00  0.88           O  
ATOM   6881  H   ASP A 454     -17.625  -6.361  15.452  1.00  0.88           H  
ATOM   6882  HA  ASP A 454     -15.675  -4.984  17.238  1.00  0.88           H  
ATOM   6883 1HB  ASP A 454     -16.493  -3.758  15.214  1.00  0.88           H  
ATOM   6884 2HB  ASP A 454     -18.082  -3.795  15.927  1.00  0.88           H  
ATOM   6885  N   LEU A 455     -16.935  -5.129  19.352  1.00  0.99           N  
ATOM   6886  CA  LEU A 455     -17.660  -5.272  20.613  1.00  0.99           C  
ATOM   6887  C   LEU A 455     -18.079  -3.932  21.285  1.00  0.99           C  
ATOM   6888  O   LEU A 455     -18.358  -3.889  22.478  1.00  0.99           O  
ATOM   6889  CB  LEU A 455     -16.847  -6.128  21.593  1.00  0.99           C  
ATOM   6890  CG  LEU A 455     -17.001  -7.649  21.476  1.00  0.99           C  
ATOM   6891  CD1 LEU A 455     -16.456  -8.122  20.121  1.00  0.99           C  
ATOM   6892  CD2 LEU A 455     -16.270  -8.295  22.627  1.00  0.99           C  
ATOM   6893  H   LEU A 455     -15.923  -4.996  19.364  1.00  0.99           H  
ATOM   6894  HA  LEU A 455     -18.569  -5.815  20.407  1.00  0.99           H  
ATOM   6895 1HB  LEU A 455     -15.790  -5.887  21.469  1.00  0.99           H  
ATOM   6896 2HB  LEU A 455     -17.154  -5.863  22.600  1.00  0.99           H  
ATOM   6897  HG  LEU A 455     -18.055  -7.913  21.538  1.00  0.99           H  
ATOM   6898 1HD1 LEU A 455     -16.566  -9.202  20.037  1.00  0.99           H  
ATOM   6899 2HD1 LEU A 455     -17.010  -7.644  19.328  1.00  0.99           H  
ATOM   6900 3HD1 LEU A 455     -15.401  -7.859  20.032  1.00  0.99           H  
ATOM   6901 1HD2 LEU A 455     -16.367  -9.380  22.578  1.00  0.99           H  
ATOM   6902 2HD2 LEU A 455     -15.241  -8.016  22.559  1.00  0.99           H  
ATOM   6903 3HD2 LEU A 455     -16.688  -7.936  23.574  1.00  0.99           H  
ATOM   6904  N   GLY A 456     -18.177  -2.858  20.503  1.00  1.14           N  
ATOM   6905  CA  GLY A 456     -18.769  -1.583  20.936  1.00  1.14           C  
ATOM   6906  C   GLY A 456     -17.869  -0.512  21.576  1.00  1.14           C  
ATOM   6907  O   GLY A 456     -16.704  -0.767  21.869  1.00  1.14           O  
ATOM   6908  H   GLY A 456     -17.842  -2.921  19.540  1.00  1.14           H  
ATOM   6909 1HA  GLY A 456     -19.241  -1.159  20.058  1.00  1.14           H  
ATOM   6910 2HA  GLY A 456     -19.572  -1.829  21.629  1.00  1.14           H  
ATOM   6911  N   PRO A 457     -18.424   0.731  21.741  1.00  1.36           N  
ATOM   6912  CA  PRO A 457     -17.846   1.961  22.311  1.00  1.36           C  
ATOM   6913  C   PRO A 457     -17.663   2.006  23.819  1.00  1.36           C  
ATOM   6914  O   PRO A 457     -16.965   2.876  24.337  1.00  1.36           O  
ATOM   6915  CB  PRO A 457     -18.883   3.020  21.931  1.00  1.36           C  
ATOM   6916  CG  PRO A 457     -20.178   2.276  21.828  1.00  1.36           C  
ATOM   6917  CD  PRO A 457     -19.819   0.928  21.270  1.00  1.36           C  
ATOM   6918  HA  PRO A 457     -16.894   2.174  21.825  1.00  1.36           H  
ATOM   6919 1HB  PRO A 457     -18.914   3.792  22.712  1.00  1.36           H  
ATOM   6920 2HB  PRO A 457     -18.606   3.530  21.009  1.00  1.36           H  
ATOM   6921 1HG  PRO A 457     -20.650   2.211  22.821  1.00  1.36           H  
ATOM   6922 2HG  PRO A 457     -20.876   2.832  21.183  1.00  1.36           H  
ATOM   6923 1HD  PRO A 457     -20.507   0.190  21.697  1.00  1.36           H  
ATOM   6924 2HD  PRO A 457     -19.860   0.968  20.171  1.00  1.36           H  
ATOM   6925  N   LEU A 458     -18.324   1.110  24.525  1.00  1.62           N  
ATOM   6926  CA  LEU A 458     -18.278   1.087  25.978  1.00  1.62           C  
ATOM   6927  C   LEU A 458     -17.994  -0.303  26.443  1.00  1.62           C  
ATOM   6928  O   LEU A 458     -18.695  -1.223  26.074  1.00  1.62           O  
ATOM   6929  CB  LEU A 458     -19.600   1.558  26.581  1.00  1.62           C  
ATOM   6930  CG  LEU A 458     -19.708   1.413  28.117  1.00  1.62           C  
ATOM   6931  CD1 LEU A 458     -18.675   2.299  28.801  1.00  1.62           C  
ATOM   6932  CD2 LEU A 458     -21.113   1.771  28.557  1.00  1.62           C  
ATOM   6933  H   LEU A 458     -18.878   0.414  24.052  1.00  1.62           H  
ATOM   6934  HA  LEU A 458     -17.476   1.738  26.322  1.00  1.62           H  
ATOM   6935 1HB  LEU A 458     -19.738   2.610  26.331  1.00  1.62           H  
ATOM   6936 2HB  LEU A 458     -20.414   0.986  26.134  1.00  1.62           H  
ATOM   6937  HG  LEU A 458     -19.512   0.379  28.393  1.00  1.62           H  
ATOM   6938 1HD1 LEU A 458     -18.754   2.180  29.882  1.00  1.62           H  
ATOM   6939 2HD1 LEU A 458     -17.679   2.016  28.479  1.00  1.62           H  
ATOM   6940 3HD1 LEU A 458     -18.857   3.340  28.538  1.00  1.62           H  
ATOM   6941 1HD2 LEU A 458     -21.195   1.647  29.636  1.00  1.62           H  
ATOM   6942 2HD2 LEU A 458     -21.332   2.802  28.290  1.00  1.62           H  
ATOM   6943 3HD2 LEU A 458     -21.812   1.115  28.066  1.00  1.62           H  
ATOM   6944  N   ALA A 459     -16.958  -0.473  27.236  1.00  1.88           N  
ATOM   6945  CA  ALA A 459     -16.598  -1.803  27.693  1.00  1.88           C  
ATOM   6946  C   ALA A 459     -17.472  -2.335  28.819  1.00  1.88           C  
ATOM   6947  O   ALA A 459     -17.720  -3.535  28.900  1.00  1.88           O  
ATOM   6948  CB  ALA A 459     -15.187  -1.797  28.161  1.00  1.88           C  
ATOM   6949  H   ALA A 459     -16.399   0.322  27.513  1.00  1.88           H  
ATOM   6950  HA  ALA A 459     -16.695  -2.480  26.845  1.00  1.88           H  
ATOM   6951 1HB  ALA A 459     -14.902  -2.780  28.485  1.00  1.88           H  
ATOM   6952 2HB  ALA A 459     -14.547  -1.475  27.388  1.00  1.88           H  
ATOM   6953 3HB  ALA A 459     -15.122  -1.131  28.953  1.00  1.88           H  
ATOM   6954  N   GLY A 460     -17.924  -1.473  29.717  1.00  2.05           N  
ATOM   6955  CA  GLY A 460     -18.668  -2.000  30.850  1.00  2.05           C  
ATOM   6956  C   GLY A 460     -20.072  -2.425  30.453  1.00  2.05           C  
ATOM   6957  O   GLY A 460     -20.750  -1.729  29.701  1.00  2.05           O  
ATOM   6958  H   GLY A 460     -17.741  -0.487  29.627  1.00  2.05           H  
ATOM   6959 1HA  GLY A 460     -18.133  -2.851  31.272  1.00  2.05           H  
ATOM   6960 2HA  GLY A 460     -18.721  -1.240  31.629  1.00  2.05           H  
ATOM   6961  N   THR A 461     -20.497  -3.579  30.974  1.00  2.07           N  
ATOM   6962  CA  THR A 461     -21.850  -4.165  30.880  1.00  2.07           C  
ATOM   6963  C   THR A 461     -22.463  -4.247  29.467  1.00  2.07           C  
ATOM   6964  O   THR A 461     -22.671  -5.326  28.917  1.00  2.07           O  
ATOM   6965  CB  THR A 461     -22.820  -3.409  31.805  1.00  2.07           C  
ATOM   6966  OG1 THR A 461     -22.348  -3.494  33.157  1.00  2.07           O  
ATOM   6967  CG2 THR A 461     -24.210  -4.032  31.724  1.00  2.07           C  
ATOM   6968  H   THR A 461     -19.820  -4.091  31.523  1.00  2.07           H  
ATOM   6969  HA  THR A 461     -21.780  -5.188  31.253  1.00  2.07           H  
ATOM   6970  HB  THR A 461     -22.876  -2.361  31.508  1.00  2.07           H  
ATOM   6971  HG1 THR A 461     -22.979  -3.067  33.744  1.00  2.07           H  
ATOM   6972 1HG2 THR A 461     -24.885  -3.497  32.389  1.00  2.07           H  
ATOM   6973 2HG2 THR A 461     -24.586  -3.973  30.705  1.00  2.07           H  
ATOM   6974 3HG2 THR A 461     -24.153  -5.076  32.027  1.00  2.07           H  
ATOM   6975  N   LYS A 462     -22.690  -3.088  28.851  1.00  1.92           N  
ATOM   6976  CA  LYS A 462     -23.262  -2.951  27.517  1.00  1.92           C  
ATOM   6977  C   LYS A 462     -22.253  -3.439  26.502  1.00  1.92           C  
ATOM   6978  O   LYS A 462     -22.595  -3.932  25.425  1.00  1.92           O  
ATOM   6979  CB  LYS A 462     -23.632  -1.498  27.276  1.00  1.92           C  
ATOM   6980  CG  LYS A 462     -24.792  -1.029  28.149  1.00  1.92           C  
ATOM   6981  CD  LYS A 462     -25.141   0.432  27.921  1.00  1.92           C  
ATOM   6982  CE  LYS A 462     -26.303   0.852  28.814  1.00  1.92           C  
ATOM   6983  NZ  LYS A 462     -26.646   2.285  28.646  1.00  1.92           N  
ATOM   6984  H   LYS A 462     -22.425  -2.247  29.345  1.00  1.92           H  
ATOM   6985  HA  LYS A 462     -24.154  -3.574  27.443  1.00  1.92           H  
ATOM   6986 1HB  LYS A 462     -22.767  -0.877  27.481  1.00  1.92           H  
ATOM   6987 2HB  LYS A 462     -23.901  -1.354  26.232  1.00  1.92           H  
ATOM   6988 1HG  LYS A 462     -25.670  -1.641  27.941  1.00  1.92           H  
ATOM   6989 2HG  LYS A 462     -24.519  -1.165  29.198  1.00  1.92           H  
ATOM   6990 1HD  LYS A 462     -24.278   1.053  28.156  1.00  1.92           H  
ATOM   6991 2HD  LYS A 462     -25.412   0.591  26.879  1.00  1.92           H  
ATOM   6992 1HE  LYS A 462     -27.175   0.248  28.570  1.00  1.92           H  
ATOM   6993 2HE  LYS A 462     -26.032   0.674  29.856  1.00  1.92           H  
ATOM   6994 1HZ  LYS A 462     -27.417   2.519  29.256  1.00  1.92           H  
ATOM   6995 2HZ  LYS A 462     -25.845   2.853  28.883  1.00  1.92           H  
ATOM   6996 3HZ  LYS A 462     -26.910   2.458  27.687  1.00  1.92           H  
ATOM   6997  N   GLY A 463     -20.995  -3.373  26.914  1.00  1.67           N  
ATOM   6998  CA  GLY A 463     -19.845  -3.811  26.131  1.00  1.67           C  
ATOM   6999  C   GLY A 463     -19.838  -5.308  25.930  1.00  1.67           C  
ATOM   7000  O   GLY A 463     -19.072  -5.838  25.127  1.00  1.67           O  
ATOM   7001  H   GLY A 463     -20.834  -2.935  27.821  1.00  1.67           H  
ATOM   7002 1HA  GLY A 463     -19.835  -3.303  25.166  1.00  1.67           H  
ATOM   7003 2HA  GLY A 463     -18.937  -3.534  26.650  1.00  1.67           H  
ATOM   7004  N   GLY A 464     -20.722  -6.001  26.631  1.00  1.40           N  
ATOM   7005  CA  GLY A 464     -20.818  -7.420  26.502  1.00  1.40           C  
ATOM   7006  C   GLY A 464     -21.563  -7.834  25.251  1.00  1.40           C  
ATOM   7007  O   GLY A 464     -21.729  -9.028  25.037  1.00  1.40           O  
ATOM   7008  H   GLY A 464     -21.350  -5.549  27.290  1.00  1.40           H  
ATOM   7009 1HA  GLY A 464     -19.813  -7.836  26.484  1.00  1.40           H  
ATOM   7010 2HA  GLY A 464     -21.320  -7.820  27.374  1.00  1.40           H  
ATOM   7011  N   GLU A 465     -22.055  -6.878  24.451  1.00  1.16           N  
ATOM   7012  CA  GLU A 465     -22.748  -7.216  23.215  1.00  1.16           C  
ATOM   7013  C   GLU A 465     -21.900  -6.857  21.996  1.00  1.16           C  
ATOM   7014  O   GLU A 465     -21.189  -5.857  21.986  1.00  1.16           O  
ATOM   7015  CB  GLU A 465     -24.087  -6.490  23.132  1.00  1.16           C  
ATOM   7016  CG  GLU A 465     -25.090  -6.893  24.224  1.00  1.16           C  
ATOM   7017  CD  GLU A 465     -26.457  -6.231  24.089  1.00  1.16           C  
ATOM   7018  OE1 GLU A 465     -26.651  -5.466  23.171  1.00  1.16           O  
ATOM   7019  OE2 GLU A 465     -27.301  -6.498  24.913  1.00  1.16           O  
ATOM   7020  H   GLU A 465     -21.945  -5.892  24.704  1.00  1.16           H  
ATOM   7021  HA  GLU A 465     -22.932  -8.290  23.200  1.00  1.16           H  
ATOM   7022 1HB  GLU A 465     -23.918  -5.415  23.219  1.00  1.16           H  
ATOM   7023 2HB  GLU A 465     -24.543  -6.672  22.158  1.00  1.16           H  
ATOM   7024 1HG  GLU A 465     -25.219  -7.976  24.199  1.00  1.16           H  
ATOM   7025 2HG  GLU A 465     -24.664  -6.633  25.195  1.00  1.16           H  
ATOM   7026  N   VAL A 466     -22.022  -7.643  20.935  1.00  0.98           N  
ATOM   7027  CA  VAL A 466     -21.328  -7.338  19.685  1.00  0.98           C  
ATOM   7028  C   VAL A 466     -22.169  -6.352  18.889  1.00  0.98           C  
ATOM   7029  O   VAL A 466     -23.379  -6.544  18.757  1.00  0.98           O  
ATOM   7030  CB  VAL A 466     -21.046  -8.625  18.894  1.00  0.98           C  
ATOM   7031  CG1 VAL A 466     -20.395  -8.314  17.541  1.00  0.98           C  
ATOM   7032  CG2 VAL A 466     -20.143  -9.489  19.723  1.00  0.98           C  
ATOM   7033  H   VAL A 466     -22.613  -8.459  20.992  1.00  0.98           H  
ATOM   7034  HA  VAL A 466     -20.378  -6.873  19.915  1.00  0.98           H  
ATOM   7035  HB  VAL A 466     -21.985  -9.143  18.700  1.00  0.98           H  
ATOM   7036 1HG1 VAL A 466     -20.217  -9.247  17.014  1.00  0.98           H  
ATOM   7037 2HG1 VAL A 466     -21.057  -7.690  16.948  1.00  0.98           H  
ATOM   7038 3HG1 VAL A 466     -19.450  -7.797  17.693  1.00  0.98           H  
ATOM   7039 1HG2 VAL A 466     -19.948 -10.399  19.201  1.00  0.98           H  
ATOM   7040 2HG2 VAL A 466     -19.221  -8.968  19.894  1.00  0.98           H  
ATOM   7041 3HG2 VAL A 466     -20.622  -9.705  20.672  1.00  0.98           H  
ATOM   7042  N   VAL A 467     -21.545  -5.278  18.405  1.00  0.87           N  
ATOM   7043  CA  VAL A 467     -22.295  -4.256  17.682  1.00  0.87           C  
ATOM   7044  C   VAL A 467     -22.164  -4.416  16.168  1.00  0.87           C  
ATOM   7045  O   VAL A 467     -23.021  -3.958  15.411  1.00  0.87           O  
ATOM   7046  CB  VAL A 467     -21.829  -2.837  18.096  1.00  0.87           C  
ATOM   7047  CG1 VAL A 467     -22.014  -2.670  19.605  1.00  0.87           C  
ATOM   7048  CG2 VAL A 467     -20.389  -2.578  17.693  1.00  0.87           C  
ATOM   7049  H   VAL A 467     -20.541  -5.189  18.530  1.00  0.87           H  
ATOM   7050  HA  VAL A 467     -23.347  -4.355  17.945  1.00  0.87           H  
ATOM   7051  HB  VAL A 467     -22.468  -2.107  17.601  1.00  0.87           H  
ATOM   7052 1HG1 VAL A 467     -21.725  -1.666  19.901  1.00  0.87           H  
ATOM   7053 2HG1 VAL A 467     -23.059  -2.838  19.863  1.00  0.87           H  
ATOM   7054 3HG1 VAL A 467     -21.386  -3.399  20.132  1.00  0.87           H  
ATOM   7055 1HG2 VAL A 467     -20.103  -1.576  17.978  1.00  0.87           H  
ATOM   7056 2HG2 VAL A 467     -19.762  -3.270  18.188  1.00  0.87           H  
ATOM   7057 3HG2 VAL A 467     -20.272  -2.681  16.622  1.00  0.87           H  
ATOM   7058  N   PHE A 468     -21.106  -5.090  15.727  1.00  0.82           N  
ATOM   7059  CA  PHE A 468     -20.908  -5.319  14.296  1.00  0.82           C  
ATOM   7060  C   PHE A 468     -20.120  -6.559  13.924  1.00  0.82           C  
ATOM   7061  O   PHE A 468     -19.094  -6.866  14.527  1.00  0.82           O  
ATOM   7062  CB  PHE A 468     -20.207  -4.123  13.653  1.00  0.82           C  
ATOM   7063  CG  PHE A 468     -19.745  -4.365  12.244  1.00  0.82           C  
ATOM   7064  CD1 PHE A 468     -20.548  -4.113  11.153  1.00  0.82           C  
ATOM   7065  CD2 PHE A 468     -18.473  -4.895  12.026  1.00  0.82           C  
ATOM   7066  CE1 PHE A 468     -20.087  -4.373   9.880  1.00  0.82           C  
ATOM   7067  CE2 PHE A 468     -18.019  -5.151  10.764  1.00  0.82           C  
ATOM   7068  CZ  PHE A 468     -18.824  -4.890   9.692  1.00  0.82           C  
ATOM   7069  H   PHE A 468     -20.418  -5.409  16.409  1.00  0.82           H  
ATOM   7070  HA  PHE A 468     -21.894  -5.415  13.842  1.00  0.82           H  
ATOM   7071 1HB  PHE A 468     -20.899  -3.285  13.640  1.00  0.82           H  
ATOM   7072 2HB  PHE A 468     -19.365  -3.837  14.227  1.00  0.82           H  
ATOM   7073  HD1 PHE A 468     -21.551  -3.709  11.305  1.00  0.82           H  
ATOM   7074  HD2 PHE A 468     -17.835  -5.117  12.880  1.00  0.82           H  
ATOM   7075  HE1 PHE A 468     -20.720  -4.172   9.021  1.00  0.82           H  
ATOM   7076  HE2 PHE A 468     -17.019  -5.573  10.607  1.00  0.82           H  
ATOM   7077  HZ  PHE A 468     -18.461  -5.098   8.689  1.00  0.82           H  
ATOM   7078  N   GLU A 469     -20.569  -7.236  12.869  1.00  0.80           N  
ATOM   7079  CA  GLU A 469     -19.785  -8.304  12.260  1.00  0.80           C  
ATOM   7080  C   GLU A 469     -19.811  -8.167  10.739  1.00  0.80           C  
ATOM   7081  O   GLU A 469     -20.874  -7.969  10.145  1.00  0.80           O  
ATOM   7082  CB  GLU A 469     -20.280  -9.701  12.630  1.00  0.80           C  
ATOM   7083  CG  GLU A 469     -20.116 -10.134  14.042  1.00  0.80           C  
ATOM   7084  CD  GLU A 469     -20.548 -11.592  14.248  1.00  0.80           C  
ATOM   7085  OE1 GLU A 469     -19.900 -12.521  13.732  1.00  0.80           O  
ATOM   7086  OE2 GLU A 469     -21.549 -11.776  14.890  1.00  0.80           O  
ATOM   7087  H   GLU A 469     -21.442  -6.962  12.441  1.00  0.80           H  
ATOM   7088  HA  GLU A 469     -18.758  -8.210  12.589  1.00  0.80           H  
ATOM   7089 1HB  GLU A 469     -21.341  -9.773  12.402  1.00  0.80           H  
ATOM   7090 2HB  GLU A 469     -19.781 -10.423  12.023  1.00  0.80           H  
ATOM   7091 1HG  GLU A 469     -19.091 -10.028  14.316  1.00  0.80           H  
ATOM   7092 2HG  GLU A 469     -20.713  -9.469  14.676  1.00  0.80           H  
ATOM   7093  N   GLY A 470     -18.651  -8.344  10.111  1.00  0.80           N  
ATOM   7094  CA  GLY A 470     -18.556  -8.287   8.649  1.00  0.80           C  
ATOM   7095  C   GLY A 470     -17.187  -7.799   8.185  1.00  0.80           C  
ATOM   7096  O   GLY A 470     -16.234  -7.778   8.947  1.00  0.80           O  
ATOM   7097  H   GLY A 470     -17.815  -8.460  10.684  1.00  0.80           H  
ATOM   7098 1HA  GLY A 470     -18.745  -9.278   8.239  1.00  0.80           H  
ATOM   7099 2HA  GLY A 470     -19.331  -7.628   8.261  1.00  0.80           H  
ATOM   7100  N   THR A 471     -17.065  -7.397   6.933  1.00  0.81           N  
ATOM   7101  CA  THR A 471     -15.752  -6.985   6.439  1.00  0.81           C  
ATOM   7102  C   THR A 471     -15.371  -5.623   6.973  1.00  0.81           C  
ATOM   7103  O   THR A 471     -16.243  -4.882   7.431  1.00  0.81           O  
ATOM   7104  CB  THR A 471     -15.777  -6.889   4.917  1.00  0.81           C  
ATOM   7105  OG1 THR A 471     -16.727  -5.859   4.517  1.00  0.81           O  
ATOM   7106  CG2 THR A 471     -16.195  -8.215   4.325  1.00  0.81           C  
ATOM   7107  H   THR A 471     -17.865  -7.410   6.316  1.00  0.81           H  
ATOM   7108  HA  THR A 471     -15.004  -7.717   6.755  1.00  0.81           H  
ATOM   7109  HB  THR A 471     -14.786  -6.626   4.548  1.00  0.81           H  
ATOM   7110  HG1 THR A 471     -16.861  -5.908   3.555  1.00  0.81           H  
ATOM   7111 1HG2 THR A 471     -16.214  -8.137   3.239  1.00  0.81           H  
ATOM   7112 2HG2 THR A 471     -15.483  -8.985   4.622  1.00  0.81           H  
ATOM   7113 3HG2 THR A 471     -17.187  -8.481   4.687  1.00  0.81           H  
ATOM   7114  N   VAL A 472     -14.093  -5.241   6.823  1.00  0.82           N  
ATOM   7115  CA  VAL A 472     -13.693  -3.909   7.258  1.00  0.82           C  
ATOM   7116  C   VAL A 472     -14.434  -2.836   6.450  1.00  0.82           C  
ATOM   7117  O   VAL A 472     -14.700  -1.744   6.954  1.00  0.82           O  
ATOM   7118  CB  VAL A 472     -12.159  -3.708   7.127  1.00  0.82           C  
ATOM   7119  CG1 VAL A 472     -11.720  -3.613   5.662  1.00  0.82           C  
ATOM   7120  CG2 VAL A 472     -11.797  -2.450   7.900  1.00  0.82           C  
ATOM   7121  H   VAL A 472     -13.413  -5.884   6.446  1.00  0.82           H  
ATOM   7122  HA  VAL A 472     -13.942  -3.802   8.307  1.00  0.82           H  
ATOM   7123  HB  VAL A 472     -11.646  -4.576   7.567  1.00  0.82           H  
ATOM   7124 1HG1 VAL A 472     -10.643  -3.488   5.606  1.00  0.82           H  
ATOM   7125 2HG1 VAL A 472     -11.998  -4.527   5.140  1.00  0.82           H  
ATOM   7126 3HG1 VAL A 472     -12.194  -2.762   5.184  1.00  0.82           H  
ATOM   7127 1HG2 VAL A 472     -10.736  -2.274   7.870  1.00  0.82           H  
ATOM   7128 2HG2 VAL A 472     -12.312  -1.604   7.463  1.00  0.82           H  
ATOM   7129 3HG2 VAL A 472     -12.112  -2.569   8.930  1.00  0.82           H  
ATOM   7130  N   GLU A 473     -14.802  -3.140   5.207  1.00  0.83           N  
ATOM   7131  CA  GLU A 473     -15.548  -2.168   4.430  1.00  0.83           C  
ATOM   7132  C   GLU A 473     -16.909  -1.947   5.080  1.00  0.83           C  
ATOM   7133  O   GLU A 473     -17.376  -0.812   5.186  1.00  0.83           O  
ATOM   7134  CB  GLU A 473     -15.705  -2.631   2.984  1.00  0.83           C  
ATOM   7135  CG  GLU A 473     -14.396  -2.626   2.192  1.00  0.83           C  
ATOM   7136  CD  GLU A 473     -14.540  -3.142   0.779  1.00  0.83           C  
ATOM   7137  OE1 GLU A 473     -15.595  -3.627   0.443  1.00  0.83           O  
ATOM   7138  OE2 GLU A 473     -13.591  -3.046   0.036  1.00  0.83           O  
ATOM   7139  H   GLU A 473     -14.568  -4.042   4.819  1.00  0.83           H  
ATOM   7140  HA  GLU A 473     -15.005  -1.225   4.435  1.00  0.83           H  
ATOM   7141 1HB  GLU A 473     -16.111  -3.642   2.964  1.00  0.83           H  
ATOM   7142 2HB  GLU A 473     -16.415  -1.983   2.470  1.00  0.83           H  
ATOM   7143 1HG  GLU A 473     -14.012  -1.606   2.158  1.00  0.83           H  
ATOM   7144 2HG  GLU A 473     -13.669  -3.238   2.726  1.00  0.83           H  
ATOM   7145  N   GLY A 474     -17.523  -3.032   5.575  1.00  0.85           N  
ATOM   7146  CA  GLY A 474     -18.799  -2.918   6.281  1.00  0.85           C  
ATOM   7147  C   GLY A 474     -18.623  -2.093   7.555  1.00  0.85           C  
ATOM   7148  O   GLY A 474     -19.441  -1.237   7.885  1.00  0.85           O  
ATOM   7149  H   GLY A 474     -17.106  -3.957   5.435  1.00  0.85           H  
ATOM   7150 1HA  GLY A 474     -19.541  -2.453   5.633  1.00  0.85           H  
ATOM   7151 2HA  GLY A 474     -19.160  -3.914   6.534  1.00  0.85           H  
ATOM   7152  N   LEU A 475     -17.520  -2.333   8.256  1.00  0.88           N  
ATOM   7153  CA  LEU A 475     -17.183  -1.643   9.499  1.00  0.88           C  
ATOM   7154  C   LEU A 475     -17.061  -0.144   9.282  1.00  0.88           C  
ATOM   7155  O   LEU A 475     -17.427   0.653  10.139  1.00  0.88           O  
ATOM   7156  CB  LEU A 475     -15.901  -2.230  10.075  1.00  0.88           C  
ATOM   7157  CG  LEU A 475     -15.436  -1.730  11.384  1.00  0.88           C  
ATOM   7158  CD1 LEU A 475     -16.493  -1.910  12.426  1.00  0.88           C  
ATOM   7159  CD2 LEU A 475     -14.279  -2.549  11.744  1.00  0.88           C  
ATOM   7160  H   LEU A 475     -16.897  -3.068   7.920  1.00  0.88           H  
ATOM   7161  HA  LEU A 475     -17.988  -1.824  10.212  1.00  0.88           H  
ATOM   7162 1HB  LEU A 475     -15.992  -3.307  10.130  1.00  0.88           H  
ATOM   7163 2HB  LEU A 475     -15.104  -2.004   9.383  1.00  0.88           H  
ATOM   7164  HG  LEU A 475     -15.171  -0.678  11.313  1.00  0.88           H  
ATOM   7165 1HD1 LEU A 475     -16.132  -1.569  13.386  1.00  0.88           H  
ATOM   7166 2HD1 LEU A 475     -17.378  -1.345  12.140  1.00  0.88           H  
ATOM   7167 3HD1 LEU A 475     -16.734  -2.946  12.499  1.00  0.88           H  
ATOM   7168 1HD2 LEU A 475     -13.887  -2.249  12.704  1.00  0.88           H  
ATOM   7169 2HD2 LEU A 475     -14.635  -3.561  11.786  1.00  0.88           H  
ATOM   7170 3HD2 LEU A 475     -13.513  -2.474  10.991  1.00  0.88           H  
ATOM   7171  N   ARG A 476     -16.575   0.240   8.109  1.00  0.92           N  
ATOM   7172  CA  ARG A 476     -16.385   1.634   7.720  1.00  0.92           C  
ATOM   7173  C   ARG A 476     -17.678   2.268   7.146  1.00  0.92           C  
ATOM   7174  O   ARG A 476     -17.670   3.408   6.687  1.00  0.92           O  
ATOM   7175  CB  ARG A 476     -15.281   1.733   6.681  1.00  0.92           C  
ATOM   7176  CG  ARG A 476     -13.856   1.402   7.156  1.00  0.92           C  
ATOM   7177  CD  ARG A 476     -12.907   1.432   5.993  1.00  0.92           C  
ATOM   7178  NE  ARG A 476     -11.546   1.038   6.345  1.00  0.92           N  
ATOM   7179  CZ  ARG A 476     -10.590   1.870   6.803  1.00  0.92           C  
ATOM   7180  NH1 ARG A 476     -10.840   3.155   6.962  1.00  0.92           N  
ATOM   7181  NH2 ARG A 476      -9.392   1.393   7.108  1.00  0.92           N  
ATOM   7182  H   ARG A 476     -16.266  -0.485   7.460  1.00  0.92           H  
ATOM   7183  HA  ARG A 476     -16.078   2.199   8.599  1.00  0.92           H  
ATOM   7184 1HB  ARG A 476     -15.514   1.060   5.856  1.00  0.92           H  
ATOM   7185 2HB  ARG A 476     -15.259   2.749   6.282  1.00  0.92           H  
ATOM   7186 1HG  ARG A 476     -13.540   2.170   7.865  1.00  0.92           H  
ATOM   7187 2HG  ARG A 476     -13.823   0.433   7.635  1.00  0.92           H  
ATOM   7188 1HD  ARG A 476     -13.269   0.745   5.227  1.00  0.92           H  
ATOM   7189 2HD  ARG A 476     -12.876   2.447   5.588  1.00  0.92           H  
ATOM   7190  HE  ARG A 476     -11.308   0.065   6.243  1.00  0.92           H  
ATOM   7191 1HH1 ARG A 476     -11.770   3.551   6.742  1.00  0.92           H  
ATOM   7192 2HH1 ARG A 476     -10.129   3.775   7.362  1.00  0.92           H  
ATOM   7193 1HH2 ARG A 476      -9.190   0.410   6.992  1.00  0.92           H  
ATOM   7194 2HH2 ARG A 476      -8.679   2.016   7.459  1.00  0.92           H  
ATOM   7195  N   ALA A 477     -18.801   1.542   7.170  1.00  0.96           N  
ATOM   7196  CA  ALA A 477     -20.066   2.060   6.645  1.00  0.96           C  
ATOM   7197  C   ALA A 477     -20.689   3.324   7.317  1.00  0.96           C  
ATOM   7198  O   ALA A 477     -21.236   4.139   6.574  1.00  0.96           O  
ATOM   7199  CB  ALA A 477     -21.101   0.956   6.676  1.00  0.96           C  
ATOM   7200  H   ALA A 477     -18.801   0.595   7.545  1.00  0.96           H  
ATOM   7201  HA  ALA A 477     -19.882   2.317   5.602  1.00  0.96           H  
ATOM   7202 1HB  ALA A 477     -22.019   1.307   6.207  1.00  0.96           H  
ATOM   7203 2HB  ALA A 477     -20.722   0.093   6.131  1.00  0.96           H  
ATOM   7204 3HB  ALA A 477     -21.305   0.675   7.706  1.00  0.96           H  
ATOM   7205  N   SER A 478     -20.675   3.556   8.665  1.00  0.99           N  
ATOM   7206  CA  SER A 478     -20.134   2.781   9.800  1.00  0.99           C  
ATOM   7207  C   SER A 478     -21.097   2.856  11.022  1.00  0.99           C  
ATOM   7208  O   SER A 478     -22.025   2.059  11.161  1.00  0.99           O  
ATOM   7209  CB  SER A 478     -18.770   3.333  10.222  1.00  0.99           C  
ATOM   7210  OG  SER A 478     -18.843   4.676  10.571  1.00  0.99           O  
ATOM   7211  H   SER A 478     -21.124   4.418   8.936  1.00  0.99           H  
ATOM   7212  HA  SER A 478     -20.028   1.735   9.514  1.00  0.99           H  
ATOM   7213 1HB  SER A 478     -18.412   2.765  11.072  1.00  0.99           H  
ATOM   7214 2HB  SER A 478     -18.069   3.230   9.473  1.00  0.99           H  
ATOM   7215  HG  SER A 478     -17.962   5.037  10.405  1.00  0.99           H  
ATOM   7216  N   GLY A 479     -20.834   3.824  11.913  1.00  0.99           N  
ATOM   7217  CA  GLY A 479     -21.569   4.111  13.143  1.00  0.99           C  
ATOM   7218  C   GLY A 479     -20.920   3.520  14.405  1.00  0.99           C  
ATOM   7219  O   GLY A 479     -21.139   4.029  15.512  1.00  0.99           O  
ATOM   7220  H   GLY A 479     -20.067   4.428  11.696  1.00  0.99           H  
ATOM   7221 1HA  GLY A 479     -21.658   5.191  13.254  1.00  0.99           H  
ATOM   7222 2HA  GLY A 479     -22.583   3.725  13.047  1.00  0.99           H  
ATOM   7223  N   THR A 480     -20.063   2.511  14.238  1.00  0.97           N  
ATOM   7224  CA  THR A 480     -19.402   1.861  15.373  1.00  0.97           C  
ATOM   7225  C   THR A 480     -18.187   2.622  15.849  1.00  0.97           C  
ATOM   7226  O   THR A 480     -17.635   3.452  15.122  1.00  0.97           O  
ATOM   7227  CB  THR A 480     -18.946   0.443  15.025  1.00  0.97           C  
ATOM   7228  OG1 THR A 480     -17.947   0.487  13.985  1.00  0.97           O  
ATOM   7229  CG2 THR A 480     -20.107  -0.389  14.534  1.00  0.97           C  
ATOM   7230  H   THR A 480     -19.910   2.164  13.301  1.00  0.97           H  
ATOM   7231  HA  THR A 480     -20.114   1.806  16.198  1.00  0.97           H  
ATOM   7232  HB  THR A 480     -18.519  -0.028  15.912  1.00  0.97           H  
ATOM   7233  HG1 THR A 480     -17.664  -0.415  13.809  1.00  0.97           H  
ATOM   7234 1HG2 THR A 480     -19.740  -1.376  14.302  1.00  0.97           H  
ATOM   7235 2HG2 THR A 480     -20.873  -0.453  15.306  1.00  0.97           H  
ATOM   7236 3HG2 THR A 480     -20.533   0.063  13.638  1.00  0.97           H  
ATOM   7237  N   VAL A 481     -17.687   2.275  17.030  1.00  0.93           N  
ATOM   7238  CA  VAL A 481     -16.500   2.954  17.517  1.00  0.93           C  
ATOM   7239  C   VAL A 481     -15.265   2.600  16.710  1.00  0.93           C  
ATOM   7240  O   VAL A 481     -14.431   3.470  16.441  1.00  0.93           O  
ATOM   7241  CB  VAL A 481     -16.281   2.626  19.007  1.00  0.93           C  
ATOM   7242  CG1 VAL A 481     -15.770   1.184  19.211  1.00  0.93           C  
ATOM   7243  CG2 VAL A 481     -15.318   3.600  19.613  1.00  0.93           C  
ATOM   7244  H   VAL A 481     -18.136   1.565  17.593  1.00  0.93           H  
ATOM   7245  HA  VAL A 481     -16.670   4.029  17.425  1.00  0.93           H  
ATOM   7246  HB  VAL A 481     -17.228   2.692  19.494  1.00  0.93           H  
ATOM   7247 1HG1 VAL A 481     -15.663   0.983  20.250  1.00  0.93           H  
ATOM   7248 2HG1 VAL A 481     -16.481   0.472  18.783  1.00  0.93           H  
ATOM   7249 3HG1 VAL A 481     -14.804   1.051  18.749  1.00  0.93           H  
ATOM   7250 1HG2 VAL A 481     -15.187   3.383  20.670  1.00  0.93           H  
ATOM   7251 2HG2 VAL A 481     -14.370   3.508  19.111  1.00  0.93           H  
ATOM   7252 3HG2 VAL A 481     -15.698   4.612  19.495  1.00  0.93           H  
ATOM   7253  N   THR A 482     -15.147   1.355  16.244  1.00  0.88           N  
ATOM   7254  CA  THR A 482     -13.955   1.076  15.499  1.00  0.88           C  
ATOM   7255  C   THR A 482     -14.038   1.759  14.161  1.00  0.88           C  
ATOM   7256  O   THR A 482     -13.074   2.383  13.742  1.00  0.88           O  
ATOM   7257  CB  THR A 482     -13.736  -0.413  15.324  1.00  0.88           C  
ATOM   7258  OG1 THR A 482     -13.675  -1.032  16.602  1.00  0.88           O  
ATOM   7259  CG2 THR A 482     -12.451  -0.670  14.586  1.00  0.88           C  
ATOM   7260  H   THR A 482     -15.819   0.593  16.424  1.00  0.88           H  
ATOM   7261  HA  THR A 482     -13.101   1.486  16.032  1.00  0.88           H  
ATOM   7262  HB  THR A 482     -14.549  -0.838  14.769  1.00  0.88           H  
ATOM   7263  HG1 THR A 482     -14.634  -1.158  16.859  1.00  0.88           H  
ATOM   7264 1HG2 THR A 482     -12.314  -1.735  14.470  1.00  0.88           H  
ATOM   7265 2HG2 THR A 482     -12.509  -0.212  13.620  1.00  0.88           H  
ATOM   7266 3HG2 THR A 482     -11.613  -0.252  15.141  1.00  0.88           H  
ATOM   7267  N   GLY A 483     -15.198   1.687  13.500  1.00  0.86           N  
ATOM   7268  CA  GLY A 483     -15.344   2.266  12.173  1.00  0.86           C  
ATOM   7269  C   GLY A 483     -15.007   3.746  12.182  1.00  0.86           C  
ATOM   7270  O   GLY A 483     -14.208   4.228  11.371  1.00  0.86           O  
ATOM   7271  H   GLY A 483     -16.008   1.216  13.902  1.00  0.86           H  
ATOM   7272 1HA  GLY A 483     -14.701   1.744  11.469  1.00  0.86           H  
ATOM   7273 2HA  GLY A 483     -16.365   2.125  11.839  1.00  0.86           H  
ATOM   7274  N   ARG A 484     -15.549   4.474  13.153  1.00  0.87           N  
ATOM   7275  CA  ARG A 484     -15.296   5.900  13.246  1.00  0.87           C  
ATOM   7276  C   ARG A 484     -13.793   6.176  13.334  1.00  0.87           C  
ATOM   7277  O   ARG A 484     -13.289   7.097  12.681  1.00  0.87           O  
ATOM   7278  CB  ARG A 484     -16.024   6.427  14.471  1.00  0.87           C  
ATOM   7279  CG  ARG A 484     -17.572   6.482  14.320  1.00  0.87           C  
ATOM   7280  CD  ARG A 484     -18.251   6.809  15.613  1.00  0.87           C  
ATOM   7281  NE  ARG A 484     -19.724   6.767  15.514  1.00  0.87           N  
ATOM   7282  CZ  ARG A 484     -20.491   7.806  15.127  1.00  0.87           C  
ATOM   7283  NH1 ARG A 484     -19.930   8.955  14.804  1.00  0.87           N  
ATOM   7284  NH2 ARG A 484     -21.808   7.684  15.076  1.00  0.87           N  
ATOM   7285  H   ARG A 484     -16.187   4.038  13.823  1.00  0.87           H  
ATOM   7286  HA  ARG A 484     -15.692   6.384  12.354  1.00  0.87           H  
ATOM   7287 1HB  ARG A 484     -15.805   5.773  15.319  1.00  0.87           H  
ATOM   7288 2HB  ARG A 484     -15.658   7.421  14.720  1.00  0.87           H  
ATOM   7289 1HG  ARG A 484     -17.828   7.264  13.607  1.00  0.87           H  
ATOM   7290 2HG  ARG A 484     -17.947   5.534  13.948  1.00  0.87           H  
ATOM   7291 1HD  ARG A 484     -17.945   6.077  16.362  1.00  0.87           H  
ATOM   7292 2HD  ARG A 484     -17.958   7.804  15.939  1.00  0.87           H  
ATOM   7293  HE  ARG A 484     -20.203   5.872  15.732  1.00  0.87           H  
ATOM   7294 1HH1 ARG A 484     -18.926   9.057  14.845  1.00  0.87           H  
ATOM   7295 2HH1 ARG A 484     -20.505   9.734  14.518  1.00  0.87           H  
ATOM   7296 1HH2 ARG A 484     -22.257   6.815  15.350  1.00  0.87           H  
ATOM   7297 2HH2 ARG A 484     -22.374   8.469  14.790  1.00  0.87           H  
ATOM   7298  N   HIS A 485     -13.057   5.309  14.034  1.00  0.92           N  
ATOM   7299  CA  HIS A 485     -11.621   5.492  14.169  1.00  0.92           C  
ATOM   7300  C   HIS A 485     -10.781   4.760  13.102  1.00  0.92           C  
ATOM   7301  O   HIS A 485      -9.550   4.772  13.170  1.00  0.92           O  
ATOM   7302  CB  HIS A 485     -11.174   5.082  15.569  1.00  0.92           C  
ATOM   7303  CG  HIS A 485     -11.639   6.002  16.660  1.00  0.92           C  
ATOM   7304  ND1 HIS A 485     -11.107   7.263  16.832  1.00  0.92           N  
ATOM   7305  CD2 HIS A 485     -12.571   5.858  17.626  1.00  0.92           C  
ATOM   7306  CE1 HIS A 485     -11.695   7.852  17.858  1.00  0.92           C  
ATOM   7307  NE2 HIS A 485     -12.590   7.024  18.352  1.00  0.92           N  
ATOM   7308  H   HIS A 485     -13.507   4.543  14.544  1.00  0.92           H  
ATOM   7309  HA  HIS A 485     -11.397   6.553  14.065  1.00  0.92           H  
ATOM   7310 1HB  HIS A 485     -11.528   4.069  15.787  1.00  0.92           H  
ATOM   7311 2HB  HIS A 485     -10.107   5.082  15.599  1.00  0.92           H  
ATOM   7312  HD2 HIS A 485     -13.186   4.996  17.798  1.00  0.92           H  
ATOM   7313  HE1 HIS A 485     -11.476   8.854  18.229  1.00  0.92           H  
ATOM   7314  HE2 HIS A 485     -13.192   7.215  19.140  1.00  0.92           H  
ATOM   7315  N   LEU A 486     -11.431   4.168  12.091  1.00  1.02           N  
ATOM   7316  CA  LEU A 486     -10.698   3.585  10.968  1.00  1.02           C  
ATOM   7317  C   LEU A 486     -10.657   4.613   9.859  1.00  1.02           C  
ATOM   7318  O   LEU A 486      -9.686   4.689   9.092  1.00  1.02           O  
ATOM   7319  CB  LEU A 486     -11.339   2.323  10.385  1.00  1.02           C  
ATOM   7320  CG  LEU A 486     -11.423   1.133  11.233  1.00  1.02           C  
ATOM   7321  CD1 LEU A 486     -12.136   0.078  10.497  1.00  1.02           C  
ATOM   7322  CD2 LEU A 486     -10.057   0.688  11.609  1.00  1.02           C  
ATOM   7323  H   LEU A 486     -12.447   4.150  12.077  1.00  1.02           H  
ATOM   7324  HA  LEU A 486      -9.681   3.358  11.287  1.00  1.02           H  
ATOM   7325 1HB  LEU A 486     -12.352   2.575  10.064  1.00  1.02           H  
ATOM   7326 2HB  LEU A 486     -10.773   2.041   9.535  1.00  1.02           H  
ATOM   7327  HG  LEU A 486     -11.957   1.351  12.085  1.00  1.02           H  
ATOM   7328 1HD1 LEU A 486     -12.186  -0.775  11.129  1.00  1.02           H  
ATOM   7329 2HD1 LEU A 486     -13.137   0.407  10.235  1.00  1.02           H  
ATOM   7330 3HD1 LEU A 486     -11.586  -0.158   9.596  1.00  1.02           H  
ATOM   7331 1HD2 LEU A 486     -10.123  -0.190  12.236  1.00  1.02           H  
ATOM   7332 2HD2 LEU A 486      -9.496   0.453  10.708  1.00  1.02           H  
ATOM   7333 3HD2 LEU A 486      -9.566   1.482  12.156  1.00  1.02           H  
ATOM   7334  N   ASP A 487     -11.738   5.384   9.759  1.00  1.17           N  
ATOM   7335  CA  ASP A 487     -11.842   6.418   8.742  1.00  1.17           C  
ATOM   7336  C   ASP A 487     -11.218   7.732   9.203  1.00  1.17           C  
ATOM   7337  O   ASP A 487     -10.572   8.420   8.413  1.00  1.17           O  
ATOM   7338  CB  ASP A 487     -13.295   6.651   8.364  1.00  1.17           C  
ATOM   7339  CG  ASP A 487     -13.935   5.443   7.663  1.00  1.17           C  
ATOM   7340  OD1 ASP A 487     -13.269   4.759   6.889  1.00  1.17           O  
ATOM   7341  OD2 ASP A 487     -15.068   5.190   7.940  1.00  1.17           O  
ATOM   7342  H   ASP A 487     -12.512   5.224  10.405  1.00  1.17           H  
ATOM   7343  HA  ASP A 487     -11.309   6.082   7.855  1.00  1.17           H  
ATOM   7344 1HB  ASP A 487     -13.864   6.894   9.268  1.00  1.17           H  
ATOM   7345 2HB  ASP A 487     -13.351   7.516   7.705  1.00  1.17           H  
ATOM   7346  N   ASP A 488     -11.401   8.087  10.479  1.00  1.36           N  
ATOM   7347  CA  ASP A 488     -10.853   9.331  10.992  1.00  1.36           C  
ATOM   7348  C   ASP A 488      -9.574   9.002  11.764  1.00  1.36           C  
ATOM   7349  O   ASP A 488      -9.183   7.835  11.847  1.00  1.36           O  
ATOM   7350  CB  ASP A 488     -11.896  10.054  11.867  1.00  1.36           C  
ATOM   7351  CG  ASP A 488     -11.759  11.600  11.870  1.00  1.36           C  
ATOM   7352  OD1 ASP A 488     -10.648  12.077  11.788  1.00  1.36           O  
ATOM   7353  OD2 ASP A 488     -12.768  12.275  11.934  1.00  1.36           O  
ATOM   7354  H   ASP A 488     -11.950   7.512  11.118  1.00  1.36           H  
ATOM   7355  HA  ASP A 488     -10.594   9.982  10.157  1.00  1.36           H  
ATOM   7356 1HB  ASP A 488     -12.896   9.788  11.524  1.00  1.36           H  
ATOM   7357 2HB  ASP A 488     -11.808   9.694  12.897  1.00  1.36           H  
ATOM   7358  N   ARG A 489      -8.922  10.025  12.301  1.00  1.55           N  
ATOM   7359  CA  ARG A 489      -7.681   9.856  13.062  1.00  1.55           C  
ATOM   7360  C   ARG A 489      -7.684  10.702  14.330  1.00  1.55           C  
ATOM   7361  O   ARG A 489      -8.436  11.664  14.442  1.00  1.55           O  
ATOM   7362  CB  ARG A 489      -6.455  10.210  12.214  1.00  1.55           C  
ATOM   7363  CG  ARG A 489      -6.202   9.307  10.991  1.00  1.55           C  
ATOM   7364  CD  ARG A 489      -5.753   7.944  11.419  1.00  1.55           C  
ATOM   7365  NE  ARG A 489      -5.410   7.091  10.300  1.00  1.55           N  
ATOM   7366  CZ  ARG A 489      -6.284   6.287   9.654  1.00  1.55           C  
ATOM   7367  NH1 ARG A 489      -7.539   6.230  10.027  1.00  1.55           N  
ATOM   7368  NH2 ARG A 489      -5.871   5.544   8.635  1.00  1.55           N  
ATOM   7369  H   ARG A 489      -9.325  10.955  12.167  1.00  1.55           H  
ATOM   7370  HA  ARG A 489      -7.597   8.809  13.352  1.00  1.55           H  
ATOM   7371 1HB  ARG A 489      -6.549  11.231  11.850  1.00  1.55           H  
ATOM   7372 2HB  ARG A 489      -5.558  10.167  12.834  1.00  1.55           H  
ATOM   7373 1HG  ARG A 489      -7.105   9.203  10.392  1.00  1.55           H  
ATOM   7374 2HG  ARG A 489      -5.413   9.748  10.373  1.00  1.55           H  
ATOM   7375 1HD  ARG A 489      -4.879   8.036  12.049  1.00  1.55           H  
ATOM   7376 2HD  ARG A 489      -6.553   7.458  11.980  1.00  1.55           H  
ATOM   7377  HE  ARG A 489      -4.452   7.105   9.973  1.00  1.55           H  
ATOM   7378 1HH1 ARG A 489      -7.899   6.798  10.809  1.00  1.55           H  
ATOM   7379 2HH1 ARG A 489      -8.190   5.612   9.541  1.00  1.55           H  
ATOM   7380 1HH2 ARG A 489      -4.908   5.587   8.338  1.00  1.55           H  
ATOM   7381 2HH2 ARG A 489      -6.522   4.944   8.148  1.00  1.55           H  
ATOM   7382  N   ALA A 490      -6.792  10.392  15.274  1.00  1.70           N  
ATOM   7383  CA  ALA A 490      -6.686  11.199  16.499  1.00  1.70           C  
ATOM   7384  C   ALA A 490      -5.919  12.498  16.222  1.00  1.70           C  
ATOM   7385  O   ALA A 490      -5.819  13.367  17.084  1.00  1.70           O  
ATOM   7386  CB  ALA A 490      -6.003  10.413  17.612  1.00  1.70           C  
ATOM   7387  H   ALA A 490      -6.186   9.591  15.159  1.00  1.70           H  
ATOM   7388  HA  ALA A 490      -7.694  11.462  16.824  1.00  1.70           H  
ATOM   7389 1HB  ALA A 490      -5.956  11.027  18.515  1.00  1.70           H  
ATOM   7390 2HB  ALA A 490      -6.570   9.505  17.823  1.00  1.70           H  
ATOM   7391 3HB  ALA A 490      -4.995  10.150  17.304  1.00  1.70           H  
ATOM   7392  N   SER A 491      -5.398  12.615  15.003  1.00  1.77           N  
ATOM   7393  CA  SER A 491      -4.645  13.764  14.535  1.00  1.77           C  
ATOM   7394  C   SER A 491      -3.503  14.092  15.469  1.00  1.77           C  
ATOM   7395  O   SER A 491      -2.840  13.187  15.979  1.00  1.77           O  
ATOM   7396  CB  SER A 491      -5.585  14.955  14.402  1.00  1.77           C  
ATOM   7397  OG  SER A 491      -4.954  16.046  13.793  1.00  1.77           O  
ATOM   7398  H   SER A 491      -5.539  11.849  14.367  1.00  1.77           H  
ATOM   7399  HA  SER A 491      -4.227  13.527  13.554  1.00  1.77           H  
ATOM   7400 1HB  SER A 491      -6.453  14.659  13.813  1.00  1.77           H  
ATOM   7401 2HB  SER A 491      -5.947  15.251  15.386  1.00  1.77           H  
ATOM   7402  HG  SER A 491      -5.652  16.686  13.611  1.00  1.77           H  
ATOM   7403  N   LEU A 492      -3.231  15.381  15.629  1.00  1.72           N  
ATOM   7404  CA  LEU A 492      -2.136  15.833  16.477  1.00  1.72           C  
ATOM   7405  C   LEU A 492      -2.270  17.275  16.935  1.00  1.72           C  
ATOM   7406  O   LEU A 492      -3.091  18.036  16.422  1.00  1.72           O  
ATOM   7407  CB  LEU A 492      -0.812  15.592  15.788  1.00  1.72           C  
ATOM   7408  CG  LEU A 492      -0.480  16.409  14.567  1.00  1.72           C  
ATOM   7409  CD1 LEU A 492       1.009  16.266  14.293  1.00  1.72           C  
ATOM   7410  CD2 LEU A 492      -1.300  15.903  13.385  1.00  1.72           C  
ATOM   7411  H   LEU A 492      -3.817  16.057  15.152  1.00  1.72           H  
ATOM   7412  HA  LEU A 492      -2.136  15.219  17.368  1.00  1.72           H  
ATOM   7413 1HB  LEU A 492      -0.032  15.772  16.507  1.00  1.72           H  
ATOM   7414 2HB  LEU A 492      -0.781  14.568  15.507  1.00  1.72           H  
ATOM   7415  HG  LEU A 492      -0.700  17.465  14.747  1.00  1.72           H  
ATOM   7416 1HD1 LEU A 492       1.282  16.847  13.414  1.00  1.72           H  
ATOM   7417 2HD1 LEU A 492       1.565  16.632  15.160  1.00  1.72           H  
ATOM   7418 3HD1 LEU A 492       1.253  15.224  14.130  1.00  1.72           H  
ATOM   7419 1HD2 LEU A 492      -1.053  16.485  12.505  1.00  1.72           H  
ATOM   7420 2HD2 LEU A 492      -1.080  14.852  13.204  1.00  1.72           H  
ATOM   7421 3HD2 LEU A 492      -2.353  16.019  13.599  1.00  1.72           H  
ATOM   7422  N   LYS A 493      -1.454  17.655  17.910  1.00  1.57           N  
ATOM   7423  CA  LYS A 493      -1.454  19.018  18.407  1.00  1.57           C  
ATOM   7424  C   LYS A 493      -0.897  20.003  17.369  1.00  1.57           C  
ATOM   7425  O   LYS A 493       0.030  19.659  16.639  1.00  1.57           O  
ATOM   7426  CB  LYS A 493      -0.640  19.106  19.703  1.00  1.57           C  
ATOM   7427  CG  LYS A 493      -1.259  18.387  20.888  1.00  1.57           C  
ATOM   7428  CD  LYS A 493      -0.503  18.720  22.164  1.00  1.57           C  
ATOM   7429  CE  LYS A 493       0.752  17.895  22.293  1.00  1.57           C  
ATOM   7430  NZ  LYS A 493       1.568  18.316  23.448  1.00  1.57           N  
ATOM   7431  H   LYS A 493      -0.812  16.982  18.303  1.00  1.57           H  
ATOM   7432  HA  LYS A 493      -2.487  19.256  18.636  1.00  1.57           H  
ATOM   7433 1HB  LYS A 493       0.350  18.668  19.536  1.00  1.57           H  
ATOM   7434 2HB  LYS A 493      -0.481  20.147  19.982  1.00  1.57           H  
ATOM   7435 1HG  LYS A 493      -2.310  18.662  20.989  1.00  1.57           H  
ATOM   7436 2HG  LYS A 493      -1.187  17.323  20.721  1.00  1.57           H  
ATOM   7437 1HD  LYS A 493      -0.231  19.776  22.169  1.00  1.57           H  
ATOM   7438 2HD  LYS A 493      -1.133  18.520  23.034  1.00  1.57           H  
ATOM   7439 1HE  LYS A 493       0.457  16.862  22.438  1.00  1.57           H  
ATOM   7440 2HE  LYS A 493       1.351  17.972  21.384  1.00  1.57           H  
ATOM   7441 1HZ  LYS A 493       2.393  17.731  23.519  1.00  1.57           H  
ATOM   7442 2HZ  LYS A 493       1.851  19.268  23.303  1.00  1.57           H  
ATOM   7443 3HZ  LYS A 493       1.035  18.251  24.334  1.00  1.57           H  
ATOM   7444  N   PRO A 494      -1.433  21.240  17.301  1.00  1.37           N  
ATOM   7445  CA  PRO A 494      -1.013  22.337  16.435  1.00  1.37           C  
ATOM   7446  C   PRO A 494       0.308  22.995  16.839  1.00  1.37           C  
ATOM   7447  O   PRO A 494       0.847  23.814  16.094  1.00  1.37           O  
ATOM   7448  CB  PRO A 494      -2.173  23.327  16.572  1.00  1.37           C  
ATOM   7449  CG  PRO A 494      -2.732  23.076  17.946  1.00  1.37           C  
ATOM   7450  CD  PRO A 494      -2.596  21.587  18.158  1.00  1.37           C  
ATOM   7451  HA  PRO A 494      -0.949  21.961  15.402  1.00  1.37           H  
ATOM   7452 1HB  PRO A 494      -1.799  24.354  16.453  1.00  1.37           H  
ATOM   7453 2HB  PRO A 494      -2.909  23.156  15.774  1.00  1.37           H  
ATOM   7454 1HG  PRO A 494      -2.163  23.658  18.691  1.00  1.37           H  
ATOM   7455 2HG  PRO A 494      -3.774  23.424  17.999  1.00  1.37           H  
ATOM   7456 1HD  PRO A 494      -2.389  21.408  19.222  1.00  1.37           H  
ATOM   7457 2HD  PRO A 494      -3.507  21.072  17.804  1.00  1.37           H  
ATOM   7458  N   SER A 495       0.807  22.678  18.033  1.00  1.19           N  
ATOM   7459  CA  SER A 495       2.010  23.326  18.538  1.00  1.19           C  
ATOM   7460  C   SER A 495       2.844  22.395  19.410  1.00  1.19           C  
ATOM   7461  O   SER A 495       2.378  21.340  19.839  1.00  1.19           O  
ATOM   7462  CB  SER A 495       1.630  24.565  19.324  1.00  1.19           C  
ATOM   7463  OG  SER A 495       0.930  24.227  20.488  1.00  1.19           O  
ATOM   7464  H   SER A 495       0.348  21.990  18.605  1.00  1.19           H  
ATOM   7465  HA  SER A 495       2.622  23.626  17.687  1.00  1.19           H  
ATOM   7466 1HB  SER A 495       2.528  25.123  19.586  1.00  1.19           H  
ATOM   7467 2HB  SER A 495       1.013  25.213  18.702  1.00  1.19           H  
ATOM   7468  HG  SER A 495       1.536  23.695  21.011  1.00  1.19           H  
ATOM   7469  N   VAL A 496       4.084  22.815  19.665  1.00  1.05           N  
ATOM   7470  CA  VAL A 496       5.058  22.067  20.463  1.00  1.05           C  
ATOM   7471  C   VAL A 496       5.474  22.780  21.750  1.00  1.05           C  
ATOM   7472  O   VAL A 496       5.927  23.933  21.714  1.00  1.05           O  
ATOM   7473  CB  VAL A 496       6.320  21.838  19.599  1.00  1.05           C  
ATOM   7474  CG1 VAL A 496       7.381  21.148  20.403  1.00  1.05           C  
ATOM   7475  CG2 VAL A 496       5.960  20.991  18.378  1.00  1.05           C  
ATOM   7476  H   VAL A 496       4.373  23.699  19.273  1.00  1.05           H  
ATOM   7477  HA  VAL A 496       4.623  21.100  20.730  1.00  1.05           H  
ATOM   7478  HB  VAL A 496       6.716  22.799  19.278  1.00  1.05           H  
ATOM   7479 1HG1 VAL A 496       8.258  20.992  19.812  1.00  1.05           H  
ATOM   7480 2HG1 VAL A 496       7.640  21.749  21.254  1.00  1.05           H  
ATOM   7481 3HG1 VAL A 496       7.004  20.212  20.729  1.00  1.05           H  
ATOM   7482 1HG2 VAL A 496       6.842  20.843  17.772  1.00  1.05           H  
ATOM   7483 2HG2 VAL A 496       5.576  20.022  18.711  1.00  1.05           H  
ATOM   7484 3HG2 VAL A 496       5.203  21.498  17.785  1.00  1.05           H  
ATOM   7485  N   ARG A 497       5.359  22.083  22.889  1.00  0.96           N  
ATOM   7486  CA  ARG A 497       5.782  22.666  24.161  1.00  0.96           C  
ATOM   7487  C   ARG A 497       7.301  22.716  24.179  1.00  0.96           C  
ATOM   7488  O   ARG A 497       7.969  21.829  23.637  1.00  0.96           O  
ATOM   7489  CB  ARG A 497       5.283  21.858  25.354  1.00  0.96           C  
ATOM   7490  CG  ARG A 497       3.772  21.838  25.578  1.00  0.96           C  
ATOM   7491  CD  ARG A 497       3.421  20.917  26.711  1.00  0.96           C  
ATOM   7492  NE  ARG A 497       1.968  20.810  26.971  1.00  0.96           N  
ATOM   7493  CZ  ARG A 497       1.273  21.599  27.824  1.00  0.96           C  
ATOM   7494  NH1 ARG A 497       1.850  22.548  28.520  1.00  0.96           N  
ATOM   7495  NH2 ARG A 497      -0.012  21.432  28.000  1.00  0.96           N  
ATOM   7496  H   ARG A 497       4.984  21.124  22.874  1.00  0.96           H  
ATOM   7497  HA  ARG A 497       5.396  23.683  24.235  1.00  0.96           H  
ATOM   7498 1HB  ARG A 497       5.613  20.839  25.268  1.00  0.96           H  
ATOM   7499 2HB  ARG A 497       5.741  22.254  26.263  1.00  0.96           H  
ATOM   7500 1HG  ARG A 497       3.413  22.839  25.810  1.00  0.96           H  
ATOM   7501 2HG  ARG A 497       3.288  21.468  24.672  1.00  0.96           H  
ATOM   7502 1HD  ARG A 497       3.791  19.921  26.459  1.00  0.96           H  
ATOM   7503 2HD  ARG A 497       3.906  21.263  27.621  1.00  0.96           H  
ATOM   7504  HE  ARG A 497       1.433  20.063  26.485  1.00  0.96           H  
ATOM   7505 1HH1 ARG A 497       2.840  22.727  28.439  1.00  0.96           H  
ATOM   7506 2HH1 ARG A 497       1.250  23.071  29.180  1.00  0.96           H  
ATOM   7507 1HH2 ARG A 497      -0.533  20.687  27.497  1.00  0.96           H  
ATOM   7508 2HH2 ARG A 497      -0.483  22.053  28.667  1.00  0.96           H  
ATOM   7509  N   GLN A 498       7.852  23.744  24.797  1.00  0.91           N  
ATOM   7510  CA  GLN A 498       9.297  23.857  24.845  1.00  0.91           C  
ATOM   7511  C   GLN A 498       9.845  23.349  26.167  1.00  0.91           C  
ATOM   7512  O   GLN A 498       9.155  23.352  27.183  1.00  0.91           O  
ATOM   7513  CB  GLN A 498       9.700  25.297  24.570  1.00  0.91           C  
ATOM   7514  CG  GLN A 498       9.181  25.805  23.208  1.00  0.91           C  
ATOM   7515  CD  GLN A 498       9.765  25.041  22.001  1.00  0.91           C  
ATOM   7516  OE1 GLN A 498      10.988  24.999  21.815  1.00  0.91           O  
ATOM   7517  NE2 GLN A 498       8.894  24.448  21.178  1.00  0.91           N  
ATOM   7518  H   GLN A 498       7.272  24.450  25.224  1.00  0.91           H  
ATOM   7519  HA  GLN A 498       9.720  23.239  24.053  1.00  0.91           H  
ATOM   7520 1HB  GLN A 498       9.315  25.946  25.357  1.00  0.91           H  
ATOM   7521 2HB  GLN A 498      10.785  25.378  24.577  1.00  0.91           H  
ATOM   7522 1HG  GLN A 498       8.096  25.682  23.178  1.00  0.91           H  
ATOM   7523 2HG  GLN A 498       9.437  26.858  23.106  1.00  0.91           H  
ATOM   7524 1HE2 GLN A 498       9.224  23.951  20.376  1.00  0.91           H  
ATOM   7525 2HE2 GLN A 498       7.885  24.496  21.356  1.00  0.91           H  
ATOM   7526  N   ARG A 499      11.091  22.905  26.132  1.00  0.88           N  
ATOM   7527  CA  ARG A 499      11.769  22.352  27.294  1.00  0.88           C  
ATOM   7528  C   ARG A 499      12.104  23.371  28.372  1.00  0.88           C  
ATOM   7529  O   ARG A 499      12.331  24.545  28.087  1.00  0.88           O  
ATOM   7530  CB  ARG A 499      13.038  21.671  26.851  1.00  0.88           C  
ATOM   7531  CG  ARG A 499      14.135  22.598  26.372  1.00  0.88           C  
ATOM   7532  CD  ARG A 499      15.348  21.849  25.907  1.00  0.88           C  
ATOM   7533  NE  ARG A 499      15.133  21.157  24.632  1.00  0.88           N  
ATOM   7534  CZ  ARG A 499      16.070  20.419  24.004  1.00  0.88           C  
ATOM   7535  NH1 ARG A 499      17.263  20.283  24.540  1.00  0.88           N  
ATOM   7536  NH2 ARG A 499      15.800  19.836  22.849  1.00  0.88           N  
ATOM   7537  H   ARG A 499      11.588  22.943  25.252  1.00  0.88           H  
ATOM   7538  HA  ARG A 499      11.117  21.605  27.739  1.00  0.88           H  
ATOM   7539 1HB  ARG A 499      13.433  21.056  27.658  1.00  0.88           H  
ATOM   7540 2HB  ARG A 499      12.801  21.018  26.018  1.00  0.88           H  
ATOM   7541 1HG  ARG A 499      13.764  23.201  25.542  1.00  0.88           H  
ATOM   7542 2HG  ARG A 499      14.435  23.255  27.191  1.00  0.88           H  
ATOM   7543 1HD  ARG A 499      16.179  22.541  25.783  1.00  0.88           H  
ATOM   7544 2HD  ARG A 499      15.610  21.098  26.659  1.00  0.88           H  
ATOM   7545  HE  ARG A 499      14.228  21.244  24.189  1.00  0.88           H  
ATOM   7546 1HH1 ARG A 499      17.476  20.727  25.422  1.00  0.88           H  
ATOM   7547 2HH1 ARG A 499      17.972  19.747  24.060  1.00  0.88           H  
ATOM   7548 1HH2 ARG A 499      14.882  19.944  22.428  1.00  0.88           H  
ATOM   7549 2HH2 ARG A 499      16.509  19.286  22.384  1.00  0.88           H  
ATOM   7550  N   THR A 500      12.188  22.880  29.610  1.00  0.87           N  
ATOM   7551  CA  THR A 500      12.575  23.668  30.776  1.00  0.87           C  
ATOM   7552  C   THR A 500      13.866  23.115  31.398  1.00  0.87           C  
ATOM   7553  O   THR A 500      14.240  23.467  32.517  1.00  0.87           O  
ATOM   7554  CB  THR A 500      11.447  23.663  31.818  1.00  0.87           C  
ATOM   7555  OG1 THR A 500      11.182  22.319  32.234  1.00  0.87           O  
ATOM   7556  CG2 THR A 500      10.177  24.255  31.206  1.00  0.87           C  
ATOM   7557  H   THR A 500      11.960  21.912  29.761  1.00  0.87           H  
ATOM   7558  HA  THR A 500      12.761  24.696  30.461  1.00  0.87           H  
ATOM   7559  HB  THR A 500      11.745  24.254  32.683  1.00  0.87           H  
ATOM   7560  HG1 THR A 500      11.951  21.977  32.704  1.00  0.87           H  
ATOM   7561 1HG2 THR A 500       9.380  24.249  31.947  1.00  0.87           H  
ATOM   7562 2HG2 THR A 500      10.372  25.280  30.890  1.00  0.87           H  
ATOM   7563 3HG2 THR A 500       9.868  23.669  30.342  1.00  0.87           H  
ATOM   7564  N   GLY A 501      14.508  22.214  30.665  1.00  0.87           N  
ATOM   7565  CA  GLY A 501      15.728  21.520  31.075  1.00  0.87           C  
ATOM   7566  C   GLY A 501      15.804  20.205  30.308  1.00  0.87           C  
ATOM   7567  O   GLY A 501      14.908  19.934  29.503  1.00  0.87           O  
ATOM   7568  H   GLY A 501      14.130  22.018  29.754  1.00  0.87           H  
ATOM   7569 1HA  GLY A 501      16.601  22.136  30.854  1.00  0.87           H  
ATOM   7570 2HA  GLY A 501      15.714  21.339  32.147  1.00  0.87           H  
ATOM   7571  N   VAL A 502      16.847  19.403  30.540  1.00  0.85           N  
ATOM   7572  CA  VAL A 502      17.031  18.144  29.808  1.00  0.85           C  
ATOM   7573  C   VAL A 502      17.740  17.042  30.605  1.00  0.85           C  
ATOM   7574  O   VAL A 502      18.660  17.326  31.375  1.00  0.85           O  
ATOM   7575  CB  VAL A 502      17.847  18.472  28.534  1.00  0.85           C  
ATOM   7576  CG1 VAL A 502      19.201  18.998  28.936  1.00  0.85           C  
ATOM   7577  CG2 VAL A 502      18.019  17.269  27.644  1.00  0.85           C  
ATOM   7578  H   VAL A 502      17.537  19.675  31.226  1.00  0.85           H  
ATOM   7579  HA  VAL A 502      16.057  17.760  29.532  1.00  0.85           H  
ATOM   7580  HB  VAL A 502      17.328  19.253  27.977  1.00  0.85           H  
ATOM   7581 1HG1 VAL A 502      19.776  19.255  28.045  1.00  0.85           H  
ATOM   7582 2HG1 VAL A 502      19.081  19.884  29.557  1.00  0.85           H  
ATOM   7583 3HG1 VAL A 502      19.732  18.233  29.496  1.00  0.85           H  
ATOM   7584 1HG2 VAL A 502      18.587  17.574  26.784  1.00  0.85           H  
ATOM   7585 2HG2 VAL A 502      18.556  16.488  28.153  1.00  0.85           H  
ATOM   7586 3HG2 VAL A 502      17.066  16.907  27.334  1.00  0.85           H  
ATOM   7587  N   VAL A 503      17.339  15.781  30.383  1.00  0.83           N  
ATOM   7588  CA  VAL A 503      18.065  14.641  30.937  1.00  0.83           C  
ATOM   7589  C   VAL A 503      19.098  14.247  29.894  1.00  0.83           C  
ATOM   7590  O   VAL A 503      18.742  13.977  28.745  1.00  0.83           O  
ATOM   7591  CB  VAL A 503      17.155  13.400  31.164  1.00  0.83           C  
ATOM   7592  CG1 VAL A 503      17.995  12.218  31.703  1.00  0.83           C  
ATOM   7593  CG2 VAL A 503      16.009  13.736  32.064  1.00  0.83           C  
ATOM   7594  H   VAL A 503      16.539  15.594  29.782  1.00  0.83           H  
ATOM   7595  HA  VAL A 503      18.561  14.928  31.864  1.00  0.83           H  
ATOM   7596  HB  VAL A 503      16.756  13.094  30.220  1.00  0.83           H  
ATOM   7597 1HG1 VAL A 503      17.366  11.348  31.825  1.00  0.83           H  
ATOM   7598 2HG1 VAL A 503      18.795  11.987  30.997  1.00  0.83           H  
ATOM   7599 3HG1 VAL A 503      18.428  12.488  32.664  1.00  0.83           H  
ATOM   7600 1HG2 VAL A 503      15.364  12.862  32.187  1.00  0.83           H  
ATOM   7601 2HG2 VAL A 503      16.387  14.051  33.035  1.00  0.83           H  
ATOM   7602 3HG2 VAL A 503      15.443  14.543  31.601  1.00  0.83           H  
ATOM   7603  N   GLU A 504      20.372  14.235  30.245  1.00  0.82           N  
ATOM   7604  CA  GLU A 504      21.343  13.872  29.223  1.00  0.82           C  
ATOM   7605  C   GLU A 504      21.823  12.444  29.397  1.00  0.82           C  
ATOM   7606  O   GLU A 504      22.121  12.005  30.515  1.00  0.82           O  
ATOM   7607  CB  GLU A 504      22.543  14.827  29.252  1.00  0.82           C  
ATOM   7608  CG  GLU A 504      22.206  16.271  28.886  1.00  0.82           C  
ATOM   7609  CD  GLU A 504      23.410  17.201  28.931  1.00  0.82           C  
ATOM   7610  OE1 GLU A 504      24.466  16.760  29.323  1.00  0.82           O  
ATOM   7611  OE2 GLU A 504      23.268  18.347  28.572  1.00  0.82           O  
ATOM   7612  H   GLU A 504      20.654  14.478  31.184  1.00  0.82           H  
ATOM   7613  HA  GLU A 504      20.877  13.947  28.239  1.00  0.82           H  
ATOM   7614 1HB  GLU A 504      22.986  14.826  30.246  1.00  0.82           H  
ATOM   7615 2HB  GLU A 504      23.303  14.474  28.554  1.00  0.82           H  
ATOM   7616 1HG  GLU A 504      21.777  16.288  27.879  1.00  0.82           H  
ATOM   7617 2HG  GLU A 504      21.449  16.630  29.578  1.00  0.82           H  
ATOM   7618  N   VAL A 505      21.959  11.746  28.280  1.00  0.83           N  
ATOM   7619  CA  VAL A 505      22.528  10.415  28.244  1.00  0.83           C  
ATOM   7620  C   VAL A 505      23.759  10.468  27.369  1.00  0.83           C  
ATOM   7621  O   VAL A 505      23.682  10.957  26.242  1.00  0.83           O  
ATOM   7622  CB  VAL A 505      21.527   9.397  27.674  1.00  0.83           C  
ATOM   7623  CG1 VAL A 505      22.202   8.032  27.614  1.00  0.83           C  
ATOM   7624  CG2 VAL A 505      20.235   9.370  28.535  1.00  0.83           C  
ATOM   7625  H   VAL A 505      21.622  12.147  27.405  1.00  0.83           H  
ATOM   7626  HA  VAL A 505      22.825  10.114  29.243  1.00  0.83           H  
ATOM   7627  HB  VAL A 505      21.265   9.680  26.656  1.00  0.83           H  
ATOM   7628 1HG1 VAL A 505      21.536   7.306  27.204  1.00  0.83           H  
ATOM   7629 2HG1 VAL A 505      23.090   8.091  26.981  1.00  0.83           H  
ATOM   7630 3HG1 VAL A 505      22.495   7.722  28.613  1.00  0.83           H  
ATOM   7631 1HG2 VAL A 505      19.530   8.651  28.117  1.00  0.83           H  
ATOM   7632 2HG2 VAL A 505      20.472   9.084  29.552  1.00  0.83           H  
ATOM   7633 3HG2 VAL A 505      19.774  10.362  28.536  1.00  0.83           H  
ATOM   7634  N   ARG A 506      24.891   9.987  27.876  1.00  0.87           N  
ATOM   7635  CA  ARG A 506      26.118  10.035  27.092  1.00  0.87           C  
ATOM   7636  C   ARG A 506      26.878   8.724  27.134  1.00  0.87           C  
ATOM   7637  O   ARG A 506      27.084   8.142  28.202  1.00  0.87           O  
ATOM   7638  CB  ARG A 506      27.038  11.143  27.604  1.00  0.87           C  
ATOM   7639  CG  ARG A 506      26.510  12.583  27.464  1.00  0.87           C  
ATOM   7640  CD  ARG A 506      26.497  12.995  26.038  1.00  0.87           C  
ATOM   7641  NE  ARG A 506      26.069  14.375  25.842  1.00  0.87           N  
ATOM   7642  CZ  ARG A 506      24.788  14.779  25.673  1.00  0.87           C  
ATOM   7643  NH1 ARG A 506      23.797  13.937  25.674  1.00  0.87           N  
ATOM   7644  NH2 ARG A 506      24.497  16.047  25.488  1.00  0.87           N  
ATOM   7645  H   ARG A 506      24.903   9.591  28.803  1.00  0.87           H  
ATOM   7646  HA  ARG A 506      25.866  10.243  26.056  1.00  0.87           H  
ATOM   7647 1HB  ARG A 506      27.265  10.969  28.653  1.00  0.87           H  
ATOM   7648 2HB  ARG A 506      27.979  11.094  27.054  1.00  0.87           H  
ATOM   7649 1HG  ARG A 506      25.501  12.667  27.863  1.00  0.87           H  
ATOM   7650 2HG  ARG A 506      27.166  13.263  28.007  1.00  0.87           H  
ATOM   7651 1HD  ARG A 506      27.493  12.877  25.607  1.00  0.87           H  
ATOM   7652 2HD  ARG A 506      25.803  12.351  25.506  1.00  0.87           H  
ATOM   7653  HE  ARG A 506      26.786  15.084  25.823  1.00  0.87           H  
ATOM   7654 1HH1 ARG A 506      23.955  12.937  25.822  1.00  0.87           H  
ATOM   7655 2HH1 ARG A 506      22.855  14.347  25.526  1.00  0.87           H  
ATOM   7656 1HH2 ARG A 506      25.213  16.751  25.481  1.00  0.87           H  
ATOM   7657 2HH2 ARG A 506      23.498  16.295  25.345  1.00  0.87           H  
ATOM   7658  N   GLY A 507      27.284   8.263  25.956  1.00  0.95           N  
ATOM   7659  CA  GLY A 507      28.091   7.059  25.811  1.00  0.95           C  
ATOM   7660  C   GLY A 507      27.360   5.766  26.174  1.00  0.95           C  
ATOM   7661  O   GLY A 507      27.994   4.824  26.641  1.00  0.95           O  
ATOM   7662  H   GLY A 507      27.065   8.820  25.124  1.00  0.95           H  
ATOM   7663 1HA  GLY A 507      28.435   6.999  24.779  1.00  0.95           H  
ATOM   7664 2HA  GLY A 507      28.981   7.156  26.430  1.00  0.95           H  
ATOM   7665  N   ALA A 508      26.037   5.713  26.028  1.00  1.05           N  
ATOM   7666  CA  ALA A 508      25.319   4.512  26.442  1.00  1.05           C  
ATOM   7667  C   ALA A 508      25.788   3.293  25.646  1.00  1.05           C  
ATOM   7668  O   ALA A 508      26.000   3.356  24.428  1.00  1.05           O  
ATOM   7669  CB  ALA A 508      23.821   4.722  26.316  1.00  1.05           C  
ATOM   7670  H   ALA A 508      25.537   6.497  25.609  1.00  1.05           H  
ATOM   7671  HA  ALA A 508      25.550   4.328  27.491  1.00  1.05           H  
ATOM   7672 1HB  ALA A 508      23.298   3.834  26.662  1.00  1.05           H  
ATOM   7673 2HB  ALA A 508      23.533   5.569  26.926  1.00  1.05           H  
ATOM   7674 3HB  ALA A 508      23.559   4.914  25.307  1.00  1.05           H  
ATOM   7675  N   ASP A 509      25.911   2.164  26.346  1.00  1.16           N  
ATOM   7676  CA  ASP A 509      26.370   0.909  25.747  1.00  1.16           C  
ATOM   7677  C   ASP A 509      25.562  -0.293  26.229  1.00  1.16           C  
ATOM   7678  O   ASP A 509      26.066  -1.416  26.309  1.00  1.16           O  
ATOM   7679  CB  ASP A 509      27.871   0.699  26.002  1.00  1.16           C  
ATOM   7680  CG  ASP A 509      28.276   0.546  27.495  1.00  1.16           C  
ATOM   7681  OD1 ASP A 509      27.424   0.603  28.356  1.00  1.16           O  
ATOM   7682  OD2 ASP A 509      29.449   0.359  27.741  1.00  1.16           O  
ATOM   7683  H   ASP A 509      25.719   2.181  27.338  1.00  1.16           H  
ATOM   7684  HA  ASP A 509      26.229   0.977  24.668  1.00  1.16           H  
ATOM   7685 1HB  ASP A 509      28.195  -0.192  25.466  1.00  1.16           H  
ATOM   7686 2HB  ASP A 509      28.424   1.546  25.583  1.00  1.16           H  
ATOM   7687  N   ALA A 510      24.320  -0.030  26.609  1.00  1.24           N  
ATOM   7688  CA  ALA A 510      23.411  -1.067  27.067  1.00  1.24           C  
ATOM   7689  C   ALA A 510      23.019  -1.885  25.844  1.00  1.24           C  
ATOM   7690  O   ALA A 510      23.470  -1.560  24.745  1.00  1.24           O  
ATOM   7691  CB  ALA A 510      22.226  -0.462  27.777  1.00  1.24           C  
ATOM   7692  H   ALA A 510      23.992   0.919  26.533  1.00  1.24           H  
ATOM   7693  HA  ALA A 510      23.941  -1.723  27.758  1.00  1.24           H  
ATOM   7694 1HB  ALA A 510      21.561  -1.253  28.114  1.00  1.24           H  
ATOM   7695 2HB  ALA A 510      22.574   0.109  28.637  1.00  1.24           H  
ATOM   7696 3HB  ALA A 510      21.704   0.189  27.103  1.00  1.24           H  
ATOM   7697  N   HIS A 511      22.225  -2.947  26.013  1.00  1.28           N  
ATOM   7698  CA  HIS A 511      21.949  -3.838  24.884  1.00  1.28           C  
ATOM   7699  C   HIS A 511      21.595  -3.098  23.597  1.00  1.28           C  
ATOM   7700  O   HIS A 511      20.645  -2.310  23.538  1.00  1.28           O  
ATOM   7701  CB  HIS A 511      20.802  -4.804  25.203  1.00  1.28           C  
ATOM   7702  CG  HIS A 511      20.610  -5.878  24.151  1.00  1.28           C  
ATOM   7703  ND1 HIS A 511      21.505  -6.914  23.983  1.00  1.28           N  
ATOM   7704  CD2 HIS A 511      19.647  -6.059  23.215  1.00  1.28           C  
ATOM   7705  CE1 HIS A 511      21.099  -7.689  22.993  1.00  1.28           C  
ATOM   7706  NE2 HIS A 511      19.978  -7.195  22.502  1.00  1.28           N  
ATOM   7707  H   HIS A 511      21.853  -3.168  26.926  1.00  1.28           H  
ATOM   7708  HA  HIS A 511      22.838  -4.435  24.681  1.00  1.28           H  
ATOM   7709 1HB  HIS A 511      20.989  -5.291  26.160  1.00  1.28           H  
ATOM   7710 2HB  HIS A 511      19.871  -4.247  25.295  1.00  1.28           H  
ATOM   7711  HD1 HIS A 511      22.338  -7.069  24.513  1.00  1.28           H  
ATOM   7712  HD2 HIS A 511      18.749  -5.497  22.958  1.00  1.28           H  
ATOM   7713  HE1 HIS A 511      21.676  -8.566  22.703  1.00  1.28           H  
ATOM   7714  N   ASN A 512      22.396  -3.417  22.577  1.00  1.26           N  
ATOM   7715  CA  ASN A 512      22.385  -2.921  21.199  1.00  1.26           C  
ATOM   7716  C   ASN A 512      22.593  -1.424  21.017  1.00  1.26           C  
ATOM   7717  O   ASN A 512      22.354  -0.914  19.931  1.00  1.26           O  
ATOM   7718  CB  ASN A 512      21.156  -3.355  20.431  1.00  1.26           C  
ATOM   7719  CG  ASN A 512      21.125  -4.828  20.174  1.00  1.26           C  
ATOM   7720  OD1 ASN A 512      22.118  -5.542  20.399  1.00  1.26           O  
ATOM   7721  ND2 ASN A 512      20.018  -5.289  19.675  1.00  1.26           N  
ATOM   7722  H   ASN A 512      23.125  -4.079  22.794  1.00  1.26           H  
ATOM   7723  HA  ASN A 512      23.229  -3.392  20.694  1.00  1.26           H  
ATOM   7724 1HB  ASN A 512      20.257  -3.075  20.985  1.00  1.26           H  
ATOM   7725 2HB  ASN A 512      21.117  -2.829  19.476  1.00  1.26           H  
ATOM   7726 1HD2 ASN A 512      19.935  -6.267  19.477  1.00  1.26           H  
ATOM   7727 2HD2 ASN A 512      19.273  -4.628  19.470  1.00  1.26           H  
ATOM   7728  N   LEU A 513      23.133  -0.739  22.013  1.00  1.19           N  
ATOM   7729  CA  LEU A 513      23.469   0.670  21.848  1.00  1.19           C  
ATOM   7730  C   LEU A 513      24.960   0.791  21.570  1.00  1.19           C  
ATOM   7731  O   LEU A 513      25.759   0.050  22.143  1.00  1.19           O  
ATOM   7732  CB  LEU A 513      23.083   1.466  23.095  1.00  1.19           C  
ATOM   7733  CG  LEU A 513      21.584   1.478  23.452  1.00  1.19           C  
ATOM   7734  CD1 LEU A 513      21.368   2.238  24.742  1.00  1.19           C  
ATOM   7735  CD2 LEU A 513      20.807   2.139  22.333  1.00  1.19           C  
ATOM   7736  H   LEU A 513      23.296  -1.192  22.914  1.00  1.19           H  
ATOM   7737  HA  LEU A 513      22.923   1.073  21.000  1.00  1.19           H  
ATOM   7738 1HB  LEU A 513      23.610   1.035  23.941  1.00  1.19           H  
ATOM   7739 2HB  LEU A 513      23.419   2.492  22.976  1.00  1.19           H  
ATOM   7740  HG  LEU A 513      21.236   0.447  23.594  1.00  1.19           H  
ATOM   7741 1HD1 LEU A 513      20.306   2.230  24.990  1.00  1.19           H  
ATOM   7742 2HD1 LEU A 513      21.928   1.767  25.531  1.00  1.19           H  
ATOM   7743 3HD1 LEU A 513      21.706   3.263  24.618  1.00  1.19           H  
ATOM   7744 1HD2 LEU A 513      19.749   2.152  22.579  1.00  1.19           H  
ATOM   7745 2HD2 LEU A 513      21.148   3.155  22.208  1.00  1.19           H  
ATOM   7746 3HD2 LEU A 513      20.955   1.586  21.400  1.00  1.19           H  
ATOM   7747  N   ARG A 514      25.349   1.708  20.688  1.00  1.10           N  
ATOM   7748  CA  ARG A 514      26.766   1.887  20.396  1.00  1.10           C  
ATOM   7749  C   ARG A 514      27.254   3.313  20.622  1.00  1.10           C  
ATOM   7750  O   ARG A 514      27.135   4.163  19.739  1.00  1.10           O  
ATOM   7751  CB  ARG A 514      27.046   1.489  18.956  1.00  1.10           C  
ATOM   7752  CG  ARG A 514      26.836   0.005  18.625  1.00  1.10           C  
ATOM   7753  CD  ARG A 514      27.120  -0.279  17.184  1.00  1.10           C  
ATOM   7754  NE  ARG A 514      26.897  -1.678  16.833  1.00  1.10           N  
ATOM   7755  CZ  ARG A 514      27.830  -2.643  17.011  1.00  1.10           C  
ATOM   7756  NH1 ARG A 514      28.989  -2.321  17.547  1.00  1.10           N  
ATOM   7757  NH2 ARG A 514      27.614  -3.904  16.662  1.00  1.10           N  
ATOM   7758  H   ARG A 514      24.667   2.287  20.193  1.00  1.10           H  
ATOM   7759  HA  ARG A 514      27.339   1.233  21.051  1.00  1.10           H  
ATOM   7760 1HB  ARG A 514      26.395   2.064  18.295  1.00  1.10           H  
ATOM   7761 2HB  ARG A 514      28.076   1.745  18.706  1.00  1.10           H  
ATOM   7762 1HG  ARG A 514      27.499  -0.604  19.240  1.00  1.10           H  
ATOM   7763 2HG  ARG A 514      25.800  -0.274  18.827  1.00  1.10           H  
ATOM   7764 1HD  ARG A 514      26.463   0.333  16.560  1.00  1.10           H  
ATOM   7765 2HD  ARG A 514      28.157  -0.035  16.965  1.00  1.10           H  
ATOM   7766  HE  ARG A 514      26.006  -1.932  16.418  1.00  1.10           H  
ATOM   7767 1HH1 ARG A 514      29.171  -1.365  17.820  1.00  1.10           H  
ATOM   7768 2HH1 ARG A 514      29.695  -3.028  17.686  1.00  1.10           H  
ATOM   7769 1HH2 ARG A 514      26.740  -4.207  16.221  1.00  1.10           H  
ATOM   7770 2HH2 ARG A 514      28.335  -4.591  16.810  1.00  1.10           H  
ATOM   7771  N   ASP A 515      27.830   3.561  21.804  1.00  1.00           N  
ATOM   7772  CA  ASP A 515      28.317   4.889  22.190  1.00  1.00           C  
ATOM   7773  C   ASP A 515      27.234   5.949  21.993  1.00  1.00           C  
ATOM   7774  O   ASP A 515      27.465   6.973  21.349  1.00  1.00           O  
ATOM   7775  CB  ASP A 515      29.560   5.270  21.374  1.00  1.00           C  
ATOM   7776  CG  ASP A 515      30.754   4.321  21.580  1.00  1.00           C  
ATOM   7777  OD1 ASP A 515      30.972   3.883  22.684  1.00  1.00           O  
ATOM   7778  OD2 ASP A 515      31.427   4.039  20.619  1.00  1.00           O  
ATOM   7779  H   ASP A 515      27.892   2.809  22.479  1.00  1.00           H  
ATOM   7780  HA  ASP A 515      28.579   4.862  23.249  1.00  1.00           H  
ATOM   7781 1HB  ASP A 515      29.315   5.296  20.312  1.00  1.00           H  
ATOM   7782 2HB  ASP A 515      29.871   6.275  21.652  1.00  1.00           H  
ATOM   7783  N   VAL A 516      26.040   5.675  22.501  1.00  0.91           N  
ATOM   7784  CA  VAL A 516      24.905   6.565  22.285  1.00  0.91           C  
ATOM   7785  C   VAL A 516      24.735   7.785  23.188  1.00  0.91           C  
ATOM   7786  O   VAL A 516      24.710   7.704  24.422  1.00  0.91           O  
ATOM   7787  CB  VAL A 516      23.627   5.720  22.299  1.00  0.91           C  
ATOM   7788  CG1 VAL A 516      22.418   6.570  22.241  1.00  0.91           C  
ATOM   7789  CG2 VAL A 516      23.675   4.827  21.129  1.00  0.91           C  
ATOM   7790  H   VAL A 516      25.932   4.826  23.058  1.00  0.91           H  
ATOM   7791  HA  VAL A 516      25.008   6.942  21.268  1.00  0.91           H  
ATOM   7792  HB  VAL A 516      23.587   5.131  23.184  1.00  0.91           H  
ATOM   7793 1HG1 VAL A 516      21.522   5.948  22.236  1.00  0.91           H  
ATOM   7794 2HG1 VAL A 516      22.415   7.207  23.122  1.00  0.91           H  
ATOM   7795 3HG1 VAL A 516      22.447   7.177  21.351  1.00  0.91           H  
ATOM   7796 1HG2 VAL A 516      22.803   4.196  21.093  1.00  0.91           H  
ATOM   7797 2HG2 VAL A 516      23.723   5.420  20.215  1.00  0.91           H  
ATOM   7798 3HG2 VAL A 516      24.555   4.216  21.200  1.00  0.91           H  
ATOM   7799  N   ASP A 517      24.623   8.938  22.519  1.00  0.84           N  
ATOM   7800  CA  ASP A 517      24.397  10.233  23.142  1.00  0.84           C  
ATOM   7801  C   ASP A 517      22.998  10.759  22.794  1.00  0.84           C  
ATOM   7802  O   ASP A 517      22.709  10.977  21.615  1.00  0.84           O  
ATOM   7803  CB  ASP A 517      25.425  11.280  22.696  1.00  0.84           C  
ATOM   7804  CG  ASP A 517      26.880  11.018  23.119  1.00  0.84           C  
ATOM   7805  OD1 ASP A 517      27.141  10.174  23.962  1.00  0.84           O  
ATOM   7806  OD2 ASP A 517      27.723  11.719  22.621  1.00  0.84           O  
ATOM   7807  H   ASP A 517      24.684   8.901  21.512  1.00  0.84           H  
ATOM   7808  HA  ASP A 517      24.462  10.108  24.212  1.00  0.84           H  
ATOM   7809 1HB  ASP A 517      25.402  11.354  21.609  1.00  0.84           H  
ATOM   7810 2HB  ASP A 517      25.125  12.254  23.084  1.00  0.84           H  
ATOM   7811  N   VAL A 518      22.130  10.898  23.798  1.00  0.79           N  
ATOM   7812  CA  VAL A 518      20.750  11.358  23.591  1.00  0.79           C  
ATOM   7813  C   VAL A 518      20.328  12.459  24.562  1.00  0.79           C  
ATOM   7814  O   VAL A 518      20.572  12.372  25.770  1.00  0.79           O  
ATOM   7815  CB  VAL A 518      19.723  10.206  23.719  1.00  0.79           C  
ATOM   7816  CG1 VAL A 518      18.336  10.741  23.538  1.00  0.79           C  
ATOM   7817  CG2 VAL A 518      19.959   9.203  22.694  1.00  0.79           C  
ATOM   7818  H   VAL A 518      22.469  10.723  24.740  1.00  0.79           H  
ATOM   7819  HA  VAL A 518      20.675  11.759  22.577  1.00  0.79           H  
ATOM   7820  HB  VAL A 518      19.798   9.762  24.707  1.00  0.79           H  
ATOM   7821 1HG1 VAL A 518      17.611   9.948  23.625  1.00  0.79           H  
ATOM   7822 2HG1 VAL A 518      18.129  11.472  24.264  1.00  0.79           H  
ATOM   7823 3HG1 VAL A 518      18.267  11.192  22.550  1.00  0.79           H  
ATOM   7824 1HG2 VAL A 518      19.236   8.397  22.771  1.00  0.79           H  
ATOM   7825 2HG2 VAL A 518      19.856   9.700  21.737  1.00  0.79           H  
ATOM   7826 3HG2 VAL A 518      20.938   8.818  22.804  1.00  0.79           H  
ATOM   7827  N   ASP A 519      19.697  13.501  24.035  1.00  0.76           N  
ATOM   7828  CA  ASP A 519      19.129  14.538  24.886  1.00  0.76           C  
ATOM   7829  C   ASP A 519      17.631  14.268  25.059  1.00  0.76           C  
ATOM   7830  O   ASP A 519      16.899  14.216  24.070  1.00  0.76           O  
ATOM   7831  CB  ASP A 519      19.343  15.931  24.289  1.00  0.76           C  
ATOM   7832  CG  ASP A 519      20.799  16.425  24.302  1.00  0.76           C  
ATOM   7833  OD1 ASP A 519      21.622  15.852  24.989  1.00  0.76           O  
ATOM   7834  OD2 ASP A 519      21.068  17.387  23.633  1.00  0.76           O  
ATOM   7835  H   ASP A 519      19.561  13.540  23.026  1.00  0.76           H  
ATOM   7836  HA  ASP A 519      19.596  14.500  25.872  1.00  0.76           H  
ATOM   7837 1HB  ASP A 519      19.011  15.912  23.248  1.00  0.76           H  
ATOM   7838 2HB  ASP A 519      18.715  16.643  24.794  1.00  0.76           H  
ATOM   7839  N   ILE A 520      17.175  14.076  26.301  1.00  0.74           N  
ATOM   7840  CA  ILE A 520      15.764  13.803  26.575  1.00  0.74           C  
ATOM   7841  C   ILE A 520      15.164  14.922  27.443  1.00  0.74           C  
ATOM   7842  O   ILE A 520      15.260  14.866  28.669  1.00  0.74           O  
ATOM   7843  CB  ILE A 520      15.637  12.461  27.296  1.00  0.74           C  
ATOM   7844  CG1 ILE A 520      16.258  11.375  26.432  1.00  0.74           C  
ATOM   7845  CG2 ILE A 520      14.224  12.155  27.629  1.00  0.74           C  
ATOM   7846  CD1 ILE A 520      16.336  10.051  27.073  1.00  0.74           C  
ATOM   7847  H   ILE A 520      17.821  14.101  27.093  1.00  0.74           H  
ATOM   7848  HA  ILE A 520      15.231  13.700  25.638  1.00  0.74           H  
ATOM   7849  HB  ILE A 520      16.213  12.499  28.199  1.00  0.74           H  
ATOM   7850 1HG1 ILE A 520      15.694  11.293  25.502  1.00  0.74           H  
ATOM   7851 2HG1 ILE A 520      17.268  11.667  26.212  1.00  0.74           H  
ATOM   7852 1HG2 ILE A 520      14.195  11.211  28.136  1.00  0.74           H  
ATOM   7853 2HG2 ILE A 520      13.821  12.940  28.273  1.00  0.74           H  
ATOM   7854 3HG2 ILE A 520      13.642  12.095  26.734  1.00  0.74           H  
ATOM   7855 1HD1 ILE A 520      16.810   9.337  26.401  1.00  0.74           H  
ATOM   7856 2HD1 ILE A 520      16.928  10.144  27.976  1.00  0.74           H  
ATOM   7857 3HD1 ILE A 520      15.335   9.719  27.315  1.00  0.74           H  
ATOM   7858  N   PRO A 521      14.501  15.922  26.838  1.00  0.74           N  
ATOM   7859  CA  PRO A 521      13.978  17.137  27.455  1.00  0.74           C  
ATOM   7860  C   PRO A 521      13.003  16.898  28.629  1.00  0.74           C  
ATOM   7861  O   PRO A 521      12.168  15.997  28.595  1.00  0.74           O  
ATOM   7862  CB  PRO A 521      13.263  17.769  26.272  1.00  0.74           C  
ATOM   7863  CG  PRO A 521      13.979  17.300  25.071  1.00  0.74           C  
ATOM   7864  CD  PRO A 521      14.320  15.899  25.370  1.00  0.74           C  
ATOM   7865  HA  PRO A 521      14.795  17.784  27.755  1.00  0.74           H  
ATOM   7866 1HB  PRO A 521      12.293  17.409  26.253  1.00  0.74           H  
ATOM   7867 2HB  PRO A 521      13.225  18.839  26.378  1.00  0.74           H  
ATOM   7868 1HG  PRO A 521      13.344  17.401  24.173  1.00  0.74           H  
ATOM   7869 2HG  PRO A 521      14.867  17.907  24.907  1.00  0.74           H  
ATOM   7870 1HD  PRO A 521      13.506  15.222  25.080  1.00  0.74           H  
ATOM   7871 2HD  PRO A 521      15.235  15.710  24.841  1.00  0.74           H  
ATOM   7872  N   LEU A 522      13.136  17.763  29.653  1.00  0.73           N  
ATOM   7873  CA  LEU A 522      12.350  17.738  30.900  1.00  0.73           C  
ATOM   7874  C   LEU A 522      10.974  18.432  30.929  1.00  0.73           C  
ATOM   7875  O   LEU A 522      10.095  18.025  31.675  1.00  0.73           O  
ATOM   7876  CB  LEU A 522      13.167  18.339  32.062  1.00  0.73           C  
ATOM   7877  CG  LEU A 522      14.387  17.542  32.537  1.00  0.73           C  
ATOM   7878  CD1 LEU A 522      15.178  18.353  33.541  1.00  0.73           C  
ATOM   7879  CD2 LEU A 522      13.903  16.282  33.204  1.00  0.73           C  
ATOM   7880  H   LEU A 522      13.848  18.479  29.568  1.00  0.73           H  
ATOM   7881  HA  LEU A 522      12.201  16.696  31.137  1.00  0.73           H  
ATOM   7882 1HB  LEU A 522      13.496  19.330  31.774  1.00  0.73           H  
ATOM   7883 2HB  LEU A 522      12.501  18.447  32.918  1.00  0.73           H  
ATOM   7884  HG  LEU A 522      15.021  17.296  31.700  1.00  0.73           H  
ATOM   7885 1HD1 LEU A 522      16.035  17.771  33.882  1.00  0.73           H  
ATOM   7886 2HD1 LEU A 522      15.526  19.258  33.088  1.00  0.73           H  
ATOM   7887 3HD1 LEU A 522      14.542  18.598  34.390  1.00  0.73           H  
ATOM   7888 1HD2 LEU A 522      14.748  15.717  33.564  1.00  0.73           H  
ATOM   7889 2HD2 LEU A 522      13.264  16.537  34.049  1.00  0.73           H  
ATOM   7890 3HD2 LEU A 522      13.340  15.690  32.494  1.00  0.73           H  
ATOM   7891  N   GLY A 523      10.774  19.497  30.181  1.00  0.72           N  
ATOM   7892  CA  GLY A 523       9.510  20.251  30.328  1.00  0.72           C  
ATOM   7893  C   GLY A 523       8.410  19.811  29.373  1.00  0.72           C  
ATOM   7894  O   GLY A 523       7.407  20.503  29.193  1.00  0.72           O  
ATOM   7895  H   GLY A 523      11.483  19.792  29.534  1.00  0.72           H  
ATOM   7896 1HA  GLY A 523       9.154  20.162  31.355  1.00  0.72           H  
ATOM   7897 2HA  GLY A 523       9.708  21.307  30.164  1.00  0.72           H  
ATOM   7898  N   VAL A 524       8.653  18.706  28.694  1.00  0.69           N  
ATOM   7899  CA  VAL A 524       7.811  18.251  27.604  1.00  0.69           C  
ATOM   7900  C   VAL A 524       7.444  16.771  27.610  1.00  0.69           C  
ATOM   7901  O   VAL A 524       7.931  15.997  28.449  1.00  0.69           O  
ATOM   7902  CB  VAL A 524       8.547  18.522  26.325  1.00  0.69           C  
ATOM   7903  CG1 VAL A 524       8.827  19.991  26.160  1.00  0.69           C  
ATOM   7904  CG2 VAL A 524       9.756  17.734  26.343  1.00  0.69           C  
ATOM   7905  H   VAL A 524       9.472  18.167  28.935  1.00  0.69           H  
ATOM   7906  HA  VAL A 524       6.897  18.840  27.609  1.00  0.69           H  
ATOM   7907  HB  VAL A 524       7.941  18.233  25.517  1.00  0.69           H  
ATOM   7908 1HG1 VAL A 524       9.337  20.165  25.226  1.00  0.69           H  
ATOM   7909 2HG1 VAL A 524       7.890  20.534  26.161  1.00  0.69           H  
ATOM   7910 3HG1 VAL A 524       9.440  20.344  26.954  1.00  0.69           H  
ATOM   7911 1HG2 VAL A 524      10.297  17.886  25.431  1.00  0.69           H  
ATOM   7912 2HG2 VAL A 524      10.360  18.042  27.194  1.00  0.69           H  
ATOM   7913 3HG2 VAL A 524       9.502  16.682  26.441  1.00  0.69           H  
ATOM   7914  N   LEU A 525       6.595  16.397  26.624  1.00  0.67           N  
ATOM   7915  CA  LEU A 525       6.332  14.990  26.311  1.00  0.67           C  
ATOM   7916  C   LEU A 525       7.331  14.543  25.247  1.00  0.67           C  
ATOM   7917  O   LEU A 525       7.278  14.987  24.083  1.00  0.67           O  
ATOM   7918  CB  LEU A 525       4.906  14.752  25.768  1.00  0.67           C  
ATOM   7919  CG  LEU A 525       4.561  13.291  25.350  1.00  0.67           C  
ATOM   7920  CD1 LEU A 525       4.701  12.401  26.525  1.00  0.67           C  
ATOM   7921  CD2 LEU A 525       3.116  13.224  24.824  1.00  0.67           C  
ATOM   7922  H   LEU A 525       6.175  17.118  26.023  1.00  0.67           H  
ATOM   7923  HA  LEU A 525       6.481  14.389  27.205  1.00  0.67           H  
ATOM   7924 1HB  LEU A 525       4.181  15.045  26.511  1.00  0.67           H  
ATOM   7925 2HB  LEU A 525       4.764  15.392  24.892  1.00  0.67           H  
ATOM   7926  HG  LEU A 525       5.253  12.956  24.574  1.00  0.67           H  
ATOM   7927 1HD1 LEU A 525       4.462  11.391  26.233  1.00  0.67           H  
ATOM   7928 2HD1 LEU A 525       5.729  12.443  26.886  1.00  0.67           H  
ATOM   7929 3HD1 LEU A 525       4.025  12.727  27.304  1.00  0.67           H  
ATOM   7930 1HD2 LEU A 525       2.879  12.198  24.536  1.00  0.67           H  
ATOM   7931 2HD2 LEU A 525       2.428  13.549  25.605  1.00  0.67           H  
ATOM   7932 3HD2 LEU A 525       3.003  13.873  23.959  1.00  0.67           H  
ATOM   7933  N   THR A 526       8.227  13.662  25.655  1.00  0.64           N  
ATOM   7934  CA  THR A 526       9.269  13.171  24.784  1.00  0.64           C  
ATOM   7935  C   THR A 526       8.982  11.723  24.446  1.00  0.64           C  
ATOM   7936  O   THR A 526       8.685  10.938  25.344  1.00  0.64           O  
ATOM   7937  CB  THR A 526      10.668  13.267  25.438  1.00  0.64           C  
ATOM   7938  OG1 THR A 526      10.994  14.631  25.749  1.00  0.64           O  
ATOM   7939  CG2 THR A 526      11.685  12.759  24.481  1.00  0.64           C  
ATOM   7940  H   THR A 526       8.194  13.336  26.621  1.00  0.64           H  
ATOM   7941  HA  THR A 526       9.270  13.751  23.870  1.00  0.64           H  
ATOM   7942  HB  THR A 526      10.699  12.673  26.354  1.00  0.64           H  
ATOM   7943  HG1 THR A 526      10.735  14.831  26.665  1.00  0.64           H  
ATOM   7944 1HG2 THR A 526      12.662  12.842  24.922  1.00  0.64           H  
ATOM   7945 2HG2 THR A 526      11.488  11.718  24.236  1.00  0.64           H  
ATOM   7946 3HG2 THR A 526      11.648  13.361  23.571  1.00  0.64           H  
ATOM   7947  N   VAL A 527       9.053  11.378  23.170  1.00  0.63           N  
ATOM   7948  CA  VAL A 527       8.824  10.001  22.788  1.00  0.63           C  
ATOM   7949  C   VAL A 527      10.064   9.428  22.140  1.00  0.63           C  
ATOM   7950  O   VAL A 527      10.686  10.062  21.289  1.00  0.63           O  
ATOM   7951  CB  VAL A 527       7.606   9.858  21.858  1.00  0.63           C  
ATOM   7952  CG1 VAL A 527       7.389   8.386  21.463  1.00  0.63           C  
ATOM   7953  CG2 VAL A 527       6.381  10.410  22.573  1.00  0.63           C  
ATOM   7954  H   VAL A 527       9.270  12.091  22.474  1.00  0.63           H  
ATOM   7955  HA  VAL A 527       8.609   9.436  23.682  1.00  0.63           H  
ATOM   7956  HB  VAL A 527       7.776  10.424  20.951  1.00  0.63           H  
ATOM   7957 1HG1 VAL A 527       6.520   8.307  20.829  1.00  0.63           H  
ATOM   7958 2HG1 VAL A 527       8.258   8.001  20.936  1.00  0.63           H  
ATOM   7959 3HG1 VAL A 527       7.222   7.793  22.363  1.00  0.63           H  
ATOM   7960 1HG2 VAL A 527       5.524  10.334  21.923  1.00  0.63           H  
ATOM   7961 2HG2 VAL A 527       6.199   9.867  23.454  1.00  0.63           H  
ATOM   7962 3HG2 VAL A 527       6.543  11.447  22.834  1.00  0.63           H  
ATOM   7963  N   VAL A 528      10.428   8.253  22.589  1.00  0.64           N  
ATOM   7964  CA  VAL A 528      11.556   7.524  22.087  1.00  0.64           C  
ATOM   7965  C   VAL A 528      10.999   6.465  21.155  1.00  0.64           C  
ATOM   7966  O   VAL A 528      10.081   5.716  21.515  1.00  0.64           O  
ATOM   7967  CB  VAL A 528      12.350   6.931  23.254  1.00  0.64           C  
ATOM   7968  CG1 VAL A 528      13.487   6.149  22.752  1.00  0.64           C  
ATOM   7969  CG2 VAL A 528      12.820   8.069  24.151  1.00  0.64           C  
ATOM   7970  H   VAL A 528       9.855   7.830  23.308  1.00  0.64           H  
ATOM   7971  HA  VAL A 528      12.205   8.192  21.522  1.00  0.64           H  
ATOM   7972  HB  VAL A 528      11.711   6.257  23.816  1.00  0.64           H  
ATOM   7973 1HG1 VAL A 528      14.045   5.712  23.580  1.00  0.64           H  
ATOM   7974 2HG1 VAL A 528      13.108   5.372  22.122  1.00  0.64           H  
ATOM   7975 3HG1 VAL A 528      14.128   6.810  22.183  1.00  0.64           H  
ATOM   7976 1HG2 VAL A 528      13.365   7.661  24.971  1.00  0.64           H  
ATOM   7977 2HG2 VAL A 528      13.460   8.739  23.581  1.00  0.64           H  
ATOM   7978 3HG2 VAL A 528      11.956   8.621  24.526  1.00  0.64           H  
ATOM   7979  N   THR A 529      11.502   6.463  19.940  1.00  0.67           N  
ATOM   7980  CA  THR A 529      11.006   5.588  18.905  1.00  0.67           C  
ATOM   7981  C   THR A 529      12.166   4.990  18.114  1.00  0.67           C  
ATOM   7982  O   THR A 529      13.318   5.045  18.549  1.00  0.67           O  
ATOM   7983  CB  THR A 529      10.005   6.333  18.007  1.00  0.67           C  
ATOM   7984  OG1 THR A 529       9.365   5.392  17.152  1.00  0.67           O  
ATOM   7985  CG2 THR A 529      10.699   7.387  17.189  1.00  0.67           C  
ATOM   7986  H   THR A 529      12.261   7.102  19.725  1.00  0.67           H  
ATOM   7987  HA  THR A 529      10.454   4.774  19.373  1.00  0.67           H  
ATOM   7988  HB  THR A 529       9.253   6.809  18.640  1.00  0.67           H  
ATOM   7989  HG1 THR A 529       8.733   4.871  17.688  1.00  0.67           H  
ATOM   7990 1HG2 THR A 529       9.980   7.907  16.593  1.00  0.67           H  
ATOM   7991 2HG2 THR A 529      11.188   8.080  17.857  1.00  0.67           H  
ATOM   7992 3HG2 THR A 529      11.436   6.936  16.540  1.00  0.67           H  
ATOM   7993  N   GLY A 530      11.841   4.340  17.012  1.00  0.71           N  
ATOM   7994  CA  GLY A 530      12.803   3.598  16.204  1.00  0.71           C  
ATOM   7995  C   GLY A 530      12.409   2.129  16.237  1.00  0.71           C  
ATOM   7996  O   GLY A 530      11.491   1.746  16.973  1.00  0.71           O  
ATOM   7997  H   GLY A 530      10.869   4.400  16.735  1.00  0.71           H  
ATOM   7998 1HA  GLY A 530      12.794   3.966  15.175  1.00  0.71           H  
ATOM   7999 2HA  GLY A 530      13.815   3.732  16.586  1.00  0.71           H  
ATOM   8000  N   VAL A 531      13.077   1.310  15.446  1.00  0.75           N  
ATOM   8001  CA  VAL A 531      12.703  -0.102  15.286  1.00  0.75           C  
ATOM   8002  C   VAL A 531      13.002  -1.031  16.466  1.00  0.75           C  
ATOM   8003  O   VAL A 531      13.752  -0.693  17.389  1.00  0.75           O  
ATOM   8004  CB  VAL A 531      13.394  -0.645  14.055  1.00  0.75           C  
ATOM   8005  CG1 VAL A 531      12.930   0.138  12.852  1.00  0.75           C  
ATOM   8006  CG2 VAL A 531      14.895  -0.531  14.268  1.00  0.75           C  
ATOM   8007  H   VAL A 531      13.868   1.693  14.909  1.00  0.75           H  
ATOM   8008  HA  VAL A 531      11.628  -0.133  15.103  1.00  0.75           H  
ATOM   8009  HB  VAL A 531      13.126  -1.692  13.903  1.00  0.75           H  
ATOM   8010 1HG1 VAL A 531      13.425  -0.247  11.960  1.00  0.75           H  
ATOM   8011 2HG1 VAL A 531      11.848   0.029  12.742  1.00  0.75           H  
ATOM   8012 3HG1 VAL A 531      13.174   1.183  12.994  1.00  0.75           H  
ATOM   8013 1HG2 VAL A 531      15.404  -0.911  13.408  1.00  0.75           H  
ATOM   8014 2HG2 VAL A 531      15.166   0.493  14.422  1.00  0.75           H  
ATOM   8015 3HG2 VAL A 531      15.179  -1.112  15.146  1.00  0.75           H  
ATOM   8016  N   ALA A 532      12.372  -2.199  16.488  1.00  0.78           N  
ATOM   8017  CA  ALA A 532      12.722  -3.137  17.549  1.00  0.78           C  
ATOM   8018  C   ALA A 532      14.203  -3.444  17.376  1.00  0.78           C  
ATOM   8019  O   ALA A 532      14.675  -3.529  16.249  1.00  0.78           O  
ATOM   8020  CB  ALA A 532      11.874  -4.392  17.499  1.00  0.78           C  
ATOM   8021  H   ALA A 532      11.721  -2.458  15.753  1.00  0.78           H  
ATOM   8022  HA  ALA A 532      12.575  -2.651  18.512  1.00  0.78           H  
ATOM   8023 1HB  ALA A 532      12.168  -5.063  18.304  1.00  0.78           H  
ATOM   8024 2HB  ALA A 532      10.821  -4.134  17.614  1.00  0.78           H  
ATOM   8025 3HB  ALA A 532      12.026  -4.883  16.547  1.00  0.78           H  
ATOM   8026  N   GLY A 533      14.934  -3.606  18.473  1.00  0.79           N  
ATOM   8027  CA  GLY A 533      16.368  -3.902  18.395  1.00  0.79           C  
ATOM   8028  C   GLY A 533      17.245  -2.685  18.566  1.00  0.79           C  
ATOM   8029  O   GLY A 533      18.428  -2.805  18.874  1.00  0.79           O  
ATOM   8030  H   GLY A 533      14.490  -3.542  19.378  1.00  0.79           H  
ATOM   8031 1HA  GLY A 533      16.626  -4.636  19.156  1.00  0.79           H  
ATOM   8032 2HA  GLY A 533      16.583  -4.339  17.426  1.00  0.79           H  
ATOM   8033  N   SER A 534      16.622  -1.524  18.464  1.00  0.80           N  
ATOM   8034  CA  SER A 534      17.193  -0.193  18.621  1.00  0.80           C  
ATOM   8035  C   SER A 534      17.763   0.143  19.992  1.00  0.80           C  
ATOM   8036  O   SER A 534      18.469   1.129  20.165  1.00  0.80           O  
ATOM   8037  CB  SER A 534      16.069   0.732  18.406  1.00  0.80           C  
ATOM   8038  OG  SER A 534      15.089   0.385  19.374  1.00  0.80           O  
ATOM   8039  H   SER A 534      15.636  -1.535  18.198  1.00  0.80           H  
ATOM   8040  HA  SER A 534      17.968  -0.059  17.869  1.00  0.80           H  
ATOM   8041 1HB  SER A 534      16.398   1.724  18.571  1.00  0.80           H  
ATOM   8042 2HB  SER A 534      15.689   0.673  17.393  1.00  0.80           H  
ATOM   8043  HG  SER A 534      14.612  -0.359  18.941  1.00  0.80           H  
ATOM   8044  N   GLY A 535      17.367  -0.610  21.000  1.00  0.80           N  
ATOM   8045  CA  GLY A 535      17.819  -0.311  22.341  1.00  0.80           C  
ATOM   8046  C   GLY A 535      16.967   0.769  23.025  1.00  0.80           C  
ATOM   8047  O   GLY A 535      17.314   1.211  24.118  1.00  0.80           O  
ATOM   8048  H   GLY A 535      16.786  -1.411  20.817  1.00  0.80           H  
ATOM   8049 1HA  GLY A 535      17.795  -1.225  22.935  1.00  0.80           H  
ATOM   8050 2HA  GLY A 535      18.862  -0.004  22.306  1.00  0.80           H  
ATOM   8051  N   LYS A 536      15.811   1.150  22.446  1.00  0.79           N  
ATOM   8052  CA  LYS A 536      14.963   2.181  23.088  1.00  0.79           C  
ATOM   8053  C   LYS A 536      14.711   1.901  24.560  1.00  0.79           C  
ATOM   8054  O   LYS A 536      14.941   2.759  25.415  1.00  0.79           O  
ATOM   8055  CB  LYS A 536      13.581   2.237  22.467  1.00  0.79           C  
ATOM   8056  CG  LYS A 536      13.463   2.678  21.080  1.00  0.79           C  
ATOM   8057  CD  LYS A 536      12.025   2.683  20.708  1.00  0.79           C  
ATOM   8058  CE  LYS A 536      11.509   1.313  20.661  1.00  0.79           C  
ATOM   8059  NZ  LYS A 536      12.085   0.630  19.513  1.00  0.79           N  
ATOM   8060  H   LYS A 536      15.554   0.781  21.522  1.00  0.79           H  
ATOM   8061  HA  LYS A 536      15.452   3.149  23.011  1.00  0.79           H  
ATOM   8062 1HB  LYS A 536      13.113   1.262  22.544  1.00  0.79           H  
ATOM   8063 2HB  LYS A 536      12.989   2.922  23.051  1.00  0.79           H  
ATOM   8064 1HG  LYS A 536      13.867   3.659  20.950  1.00  0.79           H  
ATOM   8065 2HG  LYS A 536      13.973   2.041  20.442  1.00  0.79           H  
ATOM   8066 1HD  LYS A 536      11.436   3.328  21.346  1.00  0.79           H  
ATOM   8067 2HD  LYS A 536      11.947   3.007  19.720  1.00  0.79           H  
ATOM   8068 1HE  LYS A 536      11.797   0.789  21.566  1.00  0.79           H  
ATOM   8069 2HE  LYS A 536      10.421   1.310  20.577  1.00  0.79           H  
ATOM   8070 1HZ  LYS A 536      11.770  -0.316  19.483  1.00  0.79           H  
ATOM   8071 2HZ  LYS A 536      11.813   1.116  18.634  1.00  0.79           H  
ATOM   8072 3HZ  LYS A 536      13.107   0.647  19.585  1.00  0.79           H  
ATOM   8073  N   SER A 537      14.236   0.695  24.857  1.00  0.79           N  
ATOM   8074  CA  SER A 537      13.926   0.321  26.225  1.00  0.79           C  
ATOM   8075  C   SER A 537      15.170   0.272  27.124  1.00  0.79           C  
ATOM   8076  O   SER A 537      15.045   0.339  28.343  1.00  0.79           O  
ATOM   8077  CB  SER A 537      13.210  -1.022  26.230  1.00  0.79           C  
ATOM   8078  OG  SER A 537      14.058  -2.051  25.802  1.00  0.79           O  
ATOM   8079  H   SER A 537      14.089   0.028  24.115  1.00  0.79           H  
ATOM   8080  HA  SER A 537      13.244   1.069  26.634  1.00  0.79           H  
ATOM   8081 1HB  SER A 537      12.855  -1.244  27.219  1.00  0.79           H  
ATOM   8082 2HB  SER A 537      12.337  -0.970  25.582  1.00  0.79           H  
ATOM   8083  HG  SER A 537      14.828  -2.013  26.381  1.00  0.79           H  
ATOM   8084  N   SER A 538      16.369   0.157  26.535  1.00  0.80           N  
ATOM   8085  CA  SER A 538      17.607   0.109  27.303  1.00  0.80           C  
ATOM   8086  C   SER A 538      18.006   1.543  27.671  1.00  0.80           C  
ATOM   8087  O   SER A 538      18.409   1.845  28.809  1.00  0.80           O  
ATOM   8088  CB  SER A 538      18.693  -0.554  26.476  1.00  0.80           C  
ATOM   8089  OG  SER A 538      18.397  -1.896  26.189  1.00  0.80           O  
ATOM   8090  H   SER A 538      16.439   0.161  25.526  1.00  0.80           H  
ATOM   8091  HA  SER A 538      17.441  -0.461  28.217  1.00  0.80           H  
ATOM   8092 1HB  SER A 538      18.851  -0.008  25.556  1.00  0.80           H  
ATOM   8093 2HB  SER A 538      19.594  -0.510  27.015  1.00  0.80           H  
ATOM   8094  HG  SER A 538      18.979  -2.135  25.446  1.00  0.80           H  
ATOM   8095  N   LEU A 539      17.805   2.440  26.704  1.00  0.81           N  
ATOM   8096  CA  LEU A 539      18.074   3.858  26.873  1.00  0.81           C  
ATOM   8097  C   LEU A 539      17.233   4.359  28.036  1.00  0.81           C  
ATOM   8098  O   LEU A 539      17.721   5.045  28.938  1.00  0.81           O  
ATOM   8099  CB  LEU A 539      17.673   4.645  25.604  1.00  0.81           C  
ATOM   8100  CG  LEU A 539      17.859   6.173  25.651  1.00  0.81           C  
ATOM   8101  CD1 LEU A 539      19.323   6.490  25.760  1.00  0.81           C  
ATOM   8102  CD2 LEU A 539      17.212   6.818  24.427  1.00  0.81           C  
ATOM   8103  H   LEU A 539      17.469   2.109  25.799  1.00  0.81           H  
ATOM   8104  HA  LEU A 539      19.131   4.003  27.092  1.00  0.81           H  
ATOM   8105 1HB  LEU A 539      18.254   4.258  24.767  1.00  0.81           H  
ATOM   8106 2HB  LEU A 539      16.636   4.463  25.394  1.00  0.81           H  
ATOM   8107  HG  LEU A 539      17.380   6.559  26.543  1.00  0.81           H  
ATOM   8108 1HD1 LEU A 539      19.455   7.569  25.824  1.00  0.81           H  
ATOM   8109 2HD1 LEU A 539      19.717   6.017  26.658  1.00  0.81           H  
ATOM   8110 3HD1 LEU A 539      19.854   6.113  24.885  1.00  0.81           H  
ATOM   8111 1HD2 LEU A 539      17.332   7.886  24.487  1.00  0.81           H  
ATOM   8112 2HD2 LEU A 539      17.683   6.455  23.529  1.00  0.81           H  
ATOM   8113 3HD2 LEU A 539      16.153   6.576  24.408  1.00  0.81           H  
ATOM   8114  N   ILE A 540      15.959   3.996  28.016  1.00  0.83           N  
ATOM   8115  CA  ILE A 540      15.049   4.513  29.003  1.00  0.83           C  
ATOM   8116  C   ILE A 540      14.979   3.745  30.334  1.00  0.83           C  
ATOM   8117  O   ILE A 540      15.043   4.386  31.385  1.00  0.83           O  
ATOM   8118  CB  ILE A 540      13.684   4.703  28.352  1.00  0.83           C  
ATOM   8119  CG1 ILE A 540      13.872   5.637  27.184  1.00  0.83           C  
ATOM   8120  CG2 ILE A 540      12.764   5.260  29.279  1.00  0.83           C  
ATOM   8121  CD1 ILE A 540      14.543   6.913  27.595  1.00  0.83           C  
ATOM   8122  H   ILE A 540      15.615   3.411  27.251  1.00  0.83           H  
ATOM   8123  HA  ILE A 540      15.391   5.513  29.247  1.00  0.83           H  
ATOM   8124  HB  ILE A 540      13.315   3.747  27.973  1.00  0.83           H  
ATOM   8125 1HG1 ILE A 540      14.467   5.149  26.413  1.00  0.83           H  
ATOM   8126 2HG1 ILE A 540      12.900   5.887  26.765  1.00  0.83           H  
ATOM   8127 1HG2 ILE A 540      11.811   5.404  28.781  1.00  0.83           H  
ATOM   8128 2HG2 ILE A 540      12.674   4.554  30.081  1.00  0.83           H  
ATOM   8129 3HG2 ILE A 540      13.133   6.215  29.653  1.00  0.83           H  
ATOM   8130 1HD1 ILE A 540      14.657   7.558  26.744  1.00  0.83           H  
ATOM   8131 2HD1 ILE A 540      13.963   7.402  28.350  1.00  0.83           H  
ATOM   8132 3HD1 ILE A 540      15.518   6.693  27.999  1.00  0.83           H  
ATOM   8133  N   HIS A 541      14.908   2.402  30.339  1.00  0.85           N  
ATOM   8134  CA  HIS A 541      14.818   1.703  31.627  1.00  0.85           C  
ATOM   8135  C   HIS A 541      16.172   1.549  32.301  1.00  0.85           C  
ATOM   8136  O   HIS A 541      16.255   1.174  33.472  1.00  0.85           O  
ATOM   8137  CB  HIS A 541      14.188   0.323  31.508  1.00  0.85           C  
ATOM   8138  CG  HIS A 541      12.761   0.360  31.177  1.00  0.85           C  
ATOM   8139  ND1 HIS A 541      11.808   0.949  31.997  1.00  0.85           N  
ATOM   8140  CD2 HIS A 541      12.103  -0.150  30.139  1.00  0.85           C  
ATOM   8141  CE1 HIS A 541      10.623   0.800  31.442  1.00  0.85           C  
ATOM   8142  NE2 HIS A 541      10.784   0.126  30.316  1.00  0.85           N  
ATOM   8143  H   HIS A 541      14.892   1.847  29.483  1.00  0.85           H  
ATOM   8144  HA  HIS A 541      14.184   2.277  32.293  1.00  0.85           H  
ATOM   8145 1HB  HIS A 541      14.710  -0.255  30.749  1.00  0.85           H  
ATOM   8146 2HB  HIS A 541      14.302  -0.208  32.452  1.00  0.85           H  
ATOM   8147  HD2 HIS A 541      12.543  -0.693  29.321  1.00  0.85           H  
ATOM   8148  HE1 HIS A 541       9.677   1.159  31.848  1.00  0.85           H  
ATOM   8149  HE2 HIS A 541      10.059  -0.172  29.651  1.00  0.85           H  
ATOM   8150  N   GLY A 542      17.231   1.802  31.555  1.00  0.88           N  
ATOM   8151  CA  GLY A 542      18.577   1.737  32.057  1.00  0.88           C  
ATOM   8152  C   GLY A 542      19.074   3.141  32.376  1.00  0.88           C  
ATOM   8153  O   GLY A 542      19.063   3.582  33.537  1.00  0.88           O  
ATOM   8154  H   GLY A 542      17.128   2.052  30.577  1.00  0.88           H  
ATOM   8155 1HA  GLY A 542      18.614   1.112  32.949  1.00  0.88           H  
ATOM   8156 2HA  GLY A 542      19.222   1.279  31.306  1.00  0.88           H  
ATOM   8157  N   SER A 543      19.545   3.819  31.328  1.00  0.94           N  
ATOM   8158  CA  SER A 543      20.206   5.112  31.477  1.00  0.94           C  
ATOM   8159  C   SER A 543      19.337   6.212  32.104  1.00  0.94           C  
ATOM   8160  O   SER A 543      19.825   6.954  32.963  1.00  0.94           O  
ATOM   8161  CB  SER A 543      20.721   5.579  30.130  1.00  0.94           C  
ATOM   8162  OG  SER A 543      21.727   4.726  29.645  1.00  0.94           O  
ATOM   8163  H   SER A 543      19.433   3.392  30.406  1.00  0.94           H  
ATOM   8164  HA  SER A 543      21.068   4.964  32.129  1.00  0.94           H  
ATOM   8165 1HB  SER A 543      19.928   5.636  29.419  1.00  0.94           H  
ATOM   8166 2HB  SER A 543      21.117   6.583  30.242  1.00  0.94           H  
ATOM   8167  HG  SER A 543      21.306   3.869  29.537  1.00  0.94           H  
ATOM   8168  N   VAL A 544      18.057   6.315  31.720  1.00  1.03           N  
ATOM   8169  CA  VAL A 544      17.216   7.362  32.319  1.00  1.03           C  
ATOM   8170  C   VAL A 544      16.556   6.936  33.630  1.00  1.03           C  
ATOM   8171  O   VAL A 544      16.559   7.688  34.601  1.00  1.03           O  
ATOM   8172  CB  VAL A 544      16.097   7.825  31.410  1.00  1.03           C  
ATOM   8173  CG1 VAL A 544      15.256   8.834  32.175  1.00  1.03           C  
ATOM   8174  CG2 VAL A 544      16.650   8.413  30.166  1.00  1.03           C  
ATOM   8175  H   VAL A 544      17.706   5.707  30.978  1.00  1.03           H  
ATOM   8176  HA  VAL A 544      17.851   8.223  32.515  1.00  1.03           H  
ATOM   8177  HB  VAL A 544      15.455   6.979  31.168  1.00  1.03           H  
ATOM   8178 1HG1 VAL A 544      14.448   9.148  31.563  1.00  1.03           H  
ATOM   8179 2HG1 VAL A 544      14.873   8.386  33.083  1.00  1.03           H  
ATOM   8180 3HG1 VAL A 544      15.862   9.690  32.442  1.00  1.03           H  
ATOM   8181 1HG2 VAL A 544      15.826   8.736  29.549  1.00  1.03           H  
ATOM   8182 2HG2 VAL A 544      17.286   9.264  30.408  1.00  1.03           H  
ATOM   8183 3HG2 VAL A 544      17.239   7.658  29.635  1.00  1.03           H  
ATOM   8184  N   ALA A 545      15.980   5.740  33.674  1.00  1.16           N  
ATOM   8185  CA  ALA A 545      15.290   5.278  34.873  1.00  1.16           C  
ATOM   8186  C   ALA A 545      16.197   5.266  36.086  1.00  1.16           C  
ATOM   8187  O   ALA A 545      15.730   5.479  37.200  1.00  1.16           O  
ATOM   8188  CB  ALA A 545      14.716   3.911  34.673  1.00  1.16           C  
ATOM   8189  H   ALA A 545      15.961   5.154  32.845  1.00  1.16           H  
ATOM   8190  HA  ALA A 545      14.482   5.954  35.072  1.00  1.16           H  
ATOM   8191 1HB  ALA A 545      14.179   3.605  35.566  1.00  1.16           H  
ATOM   8192 2HB  ALA A 545      14.037   3.929  33.832  1.00  1.16           H  
ATOM   8193 3HB  ALA A 545      15.520   3.231  34.488  1.00  1.16           H  
ATOM   8194  N   GLY A 546      17.498   5.048  35.898  1.00  1.29           N  
ATOM   8195  CA  GLY A 546      18.416   5.028  37.024  1.00  1.29           C  
ATOM   8196  C   GLY A 546      18.788   6.432  37.542  1.00  1.29           C  
ATOM   8197  O   GLY A 546      19.543   6.557  38.509  1.00  1.29           O  
ATOM   8198  H   GLY A 546      17.869   4.837  34.969  1.00  1.29           H  
ATOM   8199 1HA  GLY A 546      17.974   4.447  37.833  1.00  1.29           H  
ATOM   8200 2HA  GLY A 546      19.324   4.506  36.723  1.00  1.29           H  
ATOM   8201  N   ARG A 547      18.248   7.502  36.948  1.00  1.40           N  
ATOM   8202  CA  ARG A 547      18.615   8.865  37.350  1.00  1.40           C  
ATOM   8203  C   ARG A 547      17.870   9.388  38.575  1.00  1.40           C  
ATOM   8204  O   ARG A 547      17.145  10.381  38.505  1.00  1.40           O  
ATOM   8205  CB  ARG A 547      18.362   9.841  36.217  1.00  1.40           C  
ATOM   8206  CG  ARG A 547      19.079   9.508  34.970  1.00  1.40           C  
ATOM   8207  CD  ARG A 547      20.518   9.536  35.116  1.00  1.40           C  
ATOM   8208  NE  ARG A 547      21.130   9.160  33.885  1.00  1.40           N  
ATOM   8209  CZ  ARG A 547      21.508  10.020  32.944  1.00  1.40           C  
ATOM   8210  NH1 ARG A 547      21.367  11.310  33.112  1.00  1.40           N  
ATOM   8211  NH2 ARG A 547      22.025   9.602  31.831  1.00  1.40           N  
ATOM   8212  H   ARG A 547      17.597   7.384  36.172  1.00  1.40           H  
ATOM   8213  HA  ARG A 547      19.681   8.871  37.574  1.00  1.40           H  
ATOM   8214 1HB  ARG A 547      17.303   9.861  35.982  1.00  1.40           H  
ATOM   8215 2HB  ARG A 547      18.652  10.845  36.522  1.00  1.40           H  
ATOM   8216 1HG  ARG A 547      18.839   8.496  34.702  1.00  1.40           H  
ATOM   8217 2HG  ARG A 547      18.781  10.177  34.165  1.00  1.40           H  
ATOM   8218 1HD  ARG A 547      20.852  10.537  35.378  1.00  1.40           H  
ATOM   8219 2HD  ARG A 547      20.825   8.826  35.886  1.00  1.40           H  
ATOM   8220  HE  ARG A 547      21.198   8.157  33.672  1.00  1.40           H  
ATOM   8221 1HH1 ARG A 547      20.971  11.676  33.962  1.00  1.40           H  
ATOM   8222 2HH1 ARG A 547      21.666  11.926  32.343  1.00  1.40           H  
ATOM   8223 1HH2 ARG A 547      22.159   8.618  31.660  1.00  1.40           H  
ATOM   8224 2HH2 ARG A 547      22.284  10.315  31.148  1.00  1.40           H  
ATOM   8225  N   ASP A 548      18.105   8.757  39.715  1.00  1.43           N  
ATOM   8226  CA  ASP A 548      17.457   9.145  40.971  1.00  1.43           C  
ATOM   8227  C   ASP A 548      15.916   9.220  40.894  1.00  1.43           C  
ATOM   8228  O   ASP A 548      15.238   8.196  40.792  1.00  1.43           O  
ATOM   8229  CB  ASP A 548      18.032  10.482  41.477  1.00  1.43           C  
ATOM   8230  CG  ASP A 548      19.528  10.405  41.838  1.00  1.43           C  
ATOM   8231  OD1 ASP A 548      19.942   9.421  42.404  1.00  1.43           O  
ATOM   8232  OD2 ASP A 548      20.236  11.333  41.527  1.00  1.43           O  
ATOM   8233  H   ASP A 548      18.736   7.955  39.668  1.00  1.43           H  
ATOM   8234  HA  ASP A 548      17.706   8.386  41.714  1.00  1.43           H  
ATOM   8235 1HB  ASP A 548      17.908  11.259  40.724  1.00  1.43           H  
ATOM   8236 2HB  ASP A 548      17.490  10.795  42.369  1.00  1.43           H  
ATOM   8237  N   GLY A 549      15.351  10.430  40.988  1.00  1.37           N  
ATOM   8238  CA  GLY A 549      13.896  10.638  41.047  1.00  1.37           C  
ATOM   8239  C   GLY A 549      13.110  10.388  39.755  1.00  1.37           C  
ATOM   8240  O   GLY A 549      12.504  11.311  39.190  1.00  1.37           O  
ATOM   8241  H   GLY A 549      15.950  11.239  41.021  1.00  1.37           H  
ATOM   8242 1HA  GLY A 549      13.491   9.995  41.827  1.00  1.37           H  
ATOM   8243 2HA  GLY A 549      13.710  11.659  41.375  1.00  1.37           H  
ATOM   8244  N   VAL A 550      13.122   9.136  39.312  1.00  1.25           N  
ATOM   8245  CA  VAL A 550      12.401   8.742  38.114  1.00  1.25           C  
ATOM   8246  C   VAL A 550      11.418   7.611  38.448  1.00  1.25           C  
ATOM   8247  O   VAL A 550      11.753   6.648  39.140  1.00  1.25           O  
ATOM   8248  CB  VAL A 550      13.366   8.311  36.994  1.00  1.25           C  
ATOM   8249  CG1 VAL A 550      12.572   7.955  35.766  1.00  1.25           C  
ATOM   8250  CG2 VAL A 550      14.369   9.411  36.715  1.00  1.25           C  
ATOM   8251  H   VAL A 550      13.679   8.459  39.834  1.00  1.25           H  
ATOM   8252  HA  VAL A 550      11.826   9.593  37.751  1.00  1.25           H  
ATOM   8253  HB  VAL A 550      13.912   7.418  37.303  1.00  1.25           H  
ATOM   8254 1HG1 VAL A 550      13.248   7.678  35.006  1.00  1.25           H  
ATOM   8255 2HG1 VAL A 550      11.889   7.135  35.977  1.00  1.25           H  
ATOM   8256 3HG1 VAL A 550      12.007   8.811  35.432  1.00  1.25           H  
ATOM   8257 1HG2 VAL A 550      15.040   9.087  35.936  1.00  1.25           H  
ATOM   8258 2HG2 VAL A 550      13.881  10.308  36.407  1.00  1.25           H  
ATOM   8259 3HG2 VAL A 550      14.937   9.611  37.616  1.00  1.25           H  
ATOM   8260  N   VAL A 551      10.198   7.770  37.974  1.00  1.12           N  
ATOM   8261  CA  VAL A 551       9.088   6.849  38.155  1.00  1.12           C  
ATOM   8262  C   VAL A 551       8.824   6.102  36.869  1.00  1.12           C  
ATOM   8263  O   VAL A 551       8.768   6.729  35.811  1.00  1.12           O  
ATOM   8264  CB  VAL A 551       7.826   7.643  38.520  1.00  1.12           C  
ATOM   8265  CG1 VAL A 551       6.628   6.734  38.639  1.00  1.12           C  
ATOM   8266  CG2 VAL A 551       8.069   8.403  39.803  1.00  1.12           C  
ATOM   8267  H   VAL A 551      10.023   8.599  37.420  1.00  1.12           H  
ATOM   8268  HA  VAL A 551       9.334   6.140  38.946  1.00  1.12           H  
ATOM   8269  HB  VAL A 551       7.620   8.342  37.726  1.00  1.12           H  
ATOM   8270 1HG1 VAL A 551       5.749   7.330  38.882  1.00  1.12           H  
ATOM   8271 2HG1 VAL A 551       6.456   6.213  37.698  1.00  1.12           H  
ATOM   8272 3HG1 VAL A 551       6.804   6.008  39.427  1.00  1.12           H  
ATOM   8273 1HG2 VAL A 551       7.186   8.989  40.054  1.00  1.12           H  
ATOM   8274 2HG2 VAL A 551       8.280   7.700  40.608  1.00  1.12           H  
ATOM   8275 3HG2 VAL A 551       8.920   9.070  39.671  1.00  1.12           H  
ATOM   8276  N   THR A 552       8.674   4.784  36.941  1.00  1.03           N  
ATOM   8277  CA  THR A 552       8.414   4.049  35.717  1.00  1.03           C  
ATOM   8278  C   THR A 552       7.052   3.362  35.720  1.00  1.03           C  
ATOM   8279  O   THR A 552       6.575   2.876  36.750  1.00  1.03           O  
ATOM   8280  CB  THR A 552       9.508   2.974  35.497  1.00  1.03           C  
ATOM   8281  OG1 THR A 552       9.484   2.044  36.589  1.00  1.03           O  
ATOM   8282  CG2 THR A 552      10.895   3.608  35.422  1.00  1.03           C  
ATOM   8283  H   THR A 552       8.737   4.307  37.830  1.00  1.03           H  
ATOM   8284  HA  THR A 552       8.428   4.740  34.877  1.00  1.03           H  
ATOM   8285  HB  THR A 552       9.301   2.440  34.566  1.00  1.03           H  
ATOM   8286  HG1 THR A 552      10.071   1.305  36.394  1.00  1.03           H  
ATOM   8287 1HG2 THR A 552      11.639   2.827  35.265  1.00  1.03           H  
ATOM   8288 2HG2 THR A 552      10.927   4.290  34.610  1.00  1.03           H  
ATOM   8289 3HG2 THR A 552      11.114   4.137  36.349  1.00  1.03           H  
ATOM   8290  N   VAL A 553       6.489   3.266  34.523  1.00  1.00           N  
ATOM   8291  CA  VAL A 553       5.290   2.519  34.199  1.00  1.00           C  
ATOM   8292  C   VAL A 553       5.659   1.557  33.081  1.00  1.00           C  
ATOM   8293  O   VAL A 553       5.565   1.894  31.897  1.00  1.00           O  
ATOM   8294  CB  VAL A 553       4.185   3.471  33.688  1.00  1.00           C  
ATOM   8295  CG1 VAL A 553       2.926   2.702  33.392  1.00  1.00           C  
ATOM   8296  CG2 VAL A 553       3.929   4.566  34.704  1.00  1.00           C  
ATOM   8297  H   VAL A 553       6.938   3.762  33.765  1.00  1.00           H  
ATOM   8298  HA  VAL A 553       4.949   1.962  35.070  1.00  1.00           H  
ATOM   8299  HB  VAL A 553       4.508   3.911  32.770  1.00  1.00           H  
ATOM   8300 1HG1 VAL A 553       2.156   3.378  33.014  1.00  1.00           H  
ATOM   8301 2HG1 VAL A 553       3.134   1.932  32.647  1.00  1.00           H  
ATOM   8302 3HG1 VAL A 553       2.599   2.252  34.280  1.00  1.00           H  
ATOM   8303 1HG2 VAL A 553       3.157   5.239  34.333  1.00  1.00           H  
ATOM   8304 2HG2 VAL A 553       3.605   4.107  35.614  1.00  1.00           H  
ATOM   8305 3HG2 VAL A 553       4.846   5.129  34.878  1.00  1.00           H  
ATOM   8306  N   ASP A 554       6.078   0.360  33.444  1.00  1.03           N  
ATOM   8307  CA  ASP A 554       6.531  -0.568  32.421  1.00  1.03           C  
ATOM   8308  C   ASP A 554       5.431  -1.489  31.864  1.00  1.03           C  
ATOM   8309  O   ASP A 554       4.332  -1.571  32.427  1.00  1.03           O  
ATOM   8310  CB  ASP A 554       7.726  -1.346  32.966  1.00  1.03           C  
ATOM   8311  CG  ASP A 554       7.408  -2.143  34.198  1.00  1.03           C  
ATOM   8312  OD1 ASP A 554       6.237  -2.335  34.488  1.00  1.03           O  
ATOM   8313  OD2 ASP A 554       8.326  -2.570  34.851  1.00  1.03           O  
ATOM   8314  H   ASP A 554       6.127   0.126  34.426  1.00  1.03           H  
ATOM   8315  HA  ASP A 554       6.922   0.026  31.617  1.00  1.03           H  
ATOM   8316 1HB  ASP A 554       8.109  -2.019  32.197  1.00  1.03           H  
ATOM   8317 2HB  ASP A 554       8.528  -0.653  33.212  1.00  1.03           H  
ATOM   8318  N   GLN A 555       5.762  -2.280  30.829  1.00  1.13           N  
ATOM   8319  CA  GLN A 555       4.822  -3.270  30.280  1.00  1.13           C  
ATOM   8320  C   GLN A 555       4.780  -4.576  31.098  1.00  1.13           C  
ATOM   8321  O   GLN A 555       3.945  -5.453  30.851  1.00  1.13           O  
ATOM   8322  CB  GLN A 555       5.110  -3.540  28.790  1.00  1.13           C  
ATOM   8323  CG  GLN A 555       6.468  -4.181  28.458  1.00  1.13           C  
ATOM   8324  CD  GLN A 555       6.600  -4.445  26.938  1.00  1.13           C  
ATOM   8325  OE1 GLN A 555       6.404  -5.586  26.490  1.00  1.13           O  
ATOM   8326  NE2 GLN A 555       6.879  -3.407  26.170  1.00  1.13           N  
ATOM   8327  H   GLN A 555       6.668  -2.179  30.390  1.00  1.13           H  
ATOM   8328  HA  GLN A 555       3.825  -2.834  30.328  1.00  1.13           H  
ATOM   8329 1HB  GLN A 555       4.328  -4.176  28.383  1.00  1.13           H  
ATOM   8330 2HB  GLN A 555       5.071  -2.585  28.243  1.00  1.13           H  
ATOM   8331 1HG  GLN A 555       7.263  -3.488  28.754  1.00  1.13           H  
ATOM   8332 2HG  GLN A 555       6.568  -5.125  28.991  1.00  1.13           H  
ATOM   8333 1HE2 GLN A 555       6.899  -3.451  25.156  1.00  1.13           H  
ATOM   8334 2HE2 GLN A 555       7.029  -2.487  26.589  1.00  1.13           H  
ATOM   8335  N   SER A 556       5.707  -4.702  32.050  1.00  1.27           N  
ATOM   8336  CA  SER A 556       5.840  -5.870  32.911  1.00  1.27           C  
ATOM   8337  C   SER A 556       4.581  -6.022  33.772  1.00  1.27           C  
ATOM   8338  O   SER A 556       3.949  -5.029  34.145  1.00  1.27           O  
ATOM   8339  CB  SER A 556       7.065  -5.723  33.803  1.00  1.27           C  
ATOM   8340  OG  SER A 556       8.247  -5.677  33.049  1.00  1.27           O  
ATOM   8341  H   SER A 556       6.340  -3.929  32.198  1.00  1.27           H  
ATOM   8342  HA  SER A 556       5.964  -6.739  32.270  1.00  1.27           H  
ATOM   8343 1HB  SER A 556       6.969  -4.820  34.380  1.00  1.27           H  
ATOM   8344 2HB  SER A 556       7.121  -6.533  34.516  1.00  1.27           H  
ATOM   8345  HG  SER A 556       8.919  -5.318  33.645  1.00  1.27           H  
ATOM   8346  N   PRO A 557       4.187  -7.238  34.138  1.00  1.40           N  
ATOM   8347  CA  PRO A 557       3.020  -7.474  34.945  1.00  1.40           C  
ATOM   8348  C   PRO A 557       3.133  -6.954  36.372  1.00  1.40           C  
ATOM   8349  O   PRO A 557       4.210  -6.908  36.966  1.00  1.40           O  
ATOM   8350  CB  PRO A 557       2.904  -9.004  34.912  1.00  1.40           C  
ATOM   8351  CG  PRO A 557       4.306  -9.504  34.606  1.00  1.40           C  
ATOM   8352  CD  PRO A 557       4.912  -8.449  33.712  1.00  1.40           C  
ATOM   8353  HA  PRO A 557       2.174  -7.011  34.455  1.00  1.40           H  
ATOM   8354 1HB  PRO A 557       2.531  -9.359  35.889  1.00  1.40           H  
ATOM   8355 2HB  PRO A 557       2.163  -9.307  34.158  1.00  1.40           H  
ATOM   8356 1HG  PRO A 557       4.867  -9.637  35.544  1.00  1.40           H  
ATOM   8357 2HG  PRO A 557       4.257 -10.492  34.123  1.00  1.40           H  
ATOM   8358 1HD  PRO A 557       5.981  -8.387  33.917  1.00  1.40           H  
ATOM   8359 2HD  PRO A 557       4.702  -8.674  32.654  1.00  1.40           H  
ATOM   8360  N   ILE A 558       1.973  -6.594  36.901  1.00  1.47           N  
ATOM   8361  CA  ILE A 558       1.755  -6.187  38.279  1.00  1.47           C  
ATOM   8362  C   ILE A 558       1.777  -7.486  39.049  1.00  1.47           C  
ATOM   8363  O   ILE A 558       1.273  -8.479  38.522  1.00  1.47           O  
ATOM   8364  CB  ILE A 558       0.404  -5.457  38.485  1.00  1.47           C  
ATOM   8365  CG1 ILE A 558       0.355  -4.128  37.712  1.00  1.47           C  
ATOM   8366  CG2 ILE A 558       0.218  -5.166  39.942  1.00  1.47           C  
ATOM   8367  CD1 ILE A 558      -1.043  -3.495  37.671  1.00  1.47           C  
ATOM   8368  H   ILE A 558       1.165  -6.643  36.307  1.00  1.47           H  
ATOM   8369  HA  ILE A 558       2.571  -5.552  38.619  1.00  1.47           H  
ATOM   8370  HB  ILE A 558      -0.414  -6.083  38.132  1.00  1.47           H  
ATOM   8371 1HG1 ILE A 558       1.033  -3.420  38.185  1.00  1.47           H  
ATOM   8372 2HG1 ILE A 558       0.689  -4.300  36.695  1.00  1.47           H  
ATOM   8373 1HG2 ILE A 558      -0.721  -4.657  40.071  1.00  1.47           H  
ATOM   8374 2HG2 ILE A 558       0.205  -6.091  40.514  1.00  1.47           H  
ATOM   8375 3HG2 ILE A 558       1.028  -4.534  40.291  1.00  1.47           H  
ATOM   8376 1HD1 ILE A 558      -1.008  -2.557  37.111  1.00  1.47           H  
ATOM   8377 2HD1 ILE A 558      -1.738  -4.176  37.189  1.00  1.47           H  
ATOM   8378 3HD1 ILE A 558      -1.384  -3.295  38.682  1.00  1.47           H  
ATOM   8379  N   LYS A 559       2.401  -7.523  40.234  1.00  1.45           N  
ATOM   8380  CA  LYS A 559       2.461  -8.777  40.983  1.00  1.45           C  
ATOM   8381  C   LYS A 559       1.134  -9.492  40.793  1.00  1.45           C  
ATOM   8382  O   LYS A 559       0.069  -8.946  41.091  1.00  1.45           O  
ATOM   8383  CB  LYS A 559       2.713  -8.504  42.465  1.00  1.45           C  
ATOM   8384  CG  LYS A 559       2.897  -9.753  43.329  1.00  1.45           C  
ATOM   8385  CD  LYS A 559       3.207  -9.379  44.780  1.00  1.45           C  
ATOM   8386  CE  LYS A 559       3.429 -10.610  45.637  1.00  1.45           C  
ATOM   8387  NZ  LYS A 559       3.694 -10.255  47.058  1.00  1.45           N  
ATOM   8388  H   LYS A 559       2.816  -6.685  40.611  1.00  1.45           H  
ATOM   8389  HA  LYS A 559       3.260  -9.404  40.582  1.00  1.45           H  
ATOM   8390 1HB  LYS A 559       3.608  -7.892  42.575  1.00  1.45           H  
ATOM   8391 2HB  LYS A 559       1.876  -7.940  42.873  1.00  1.45           H  
ATOM   8392 1HG  LYS A 559       1.995 -10.361  43.299  1.00  1.45           H  
ATOM   8393 2HG  LYS A 559       3.725 -10.349  42.933  1.00  1.45           H  
ATOM   8394 1HD  LYS A 559       4.108  -8.766  44.811  1.00  1.45           H  
ATOM   8395 2HD  LYS A 559       2.380  -8.804  45.194  1.00  1.45           H  
ATOM   8396 1HE  LYS A 559       2.544 -11.242  45.590  1.00  1.45           H  
ATOM   8397 2HE  LYS A 559       4.280 -11.165  45.247  1.00  1.45           H  
ATOM   8398 1HZ  LYS A 559       3.832 -11.104  47.587  1.00  1.45           H  
ATOM   8399 2HZ  LYS A 559       4.531  -9.682  47.129  1.00  1.45           H  
ATOM   8400 3HZ  LYS A 559       2.908  -9.750  47.434  1.00  1.45           H  
ATOM   8401  N   GLY A 560       1.235 -10.735  40.330  1.00  1.34           N  
ATOM   8402  CA  GLY A 560       0.106 -11.544  39.900  1.00  1.34           C  
ATOM   8403  C   GLY A 560      -0.635 -12.327  40.955  1.00  1.34           C  
ATOM   8404  O   GLY A 560      -1.257 -13.338  40.636  1.00  1.34           O  
ATOM   8405  H   GLY A 560       2.162 -11.104  40.186  1.00  1.34           H  
ATOM   8406 1HA  GLY A 560      -0.604 -10.887  39.396  1.00  1.34           H  
ATOM   8407 2HA  GLY A 560       0.455 -12.238  39.138  1.00  1.34           H  
ATOM   8408  N   SER A 561      -0.538 -11.950  42.216  1.00  1.17           N  
ATOM   8409  CA  SER A 561      -1.307 -12.729  43.162  1.00  1.17           C  
ATOM   8410  C   SER A 561      -2.758 -12.689  42.749  1.00  1.17           C  
ATOM   8411  O   SER A 561      -3.334 -11.630  42.513  1.00  1.17           O  
ATOM   8412  CB  SER A 561      -1.205 -12.220  44.575  1.00  1.17           C  
ATOM   8413  OG  SER A 561      -2.113 -12.926  45.413  1.00  1.17           O  
ATOM   8414  H   SER A 561      -0.007 -11.129  42.474  1.00  1.17           H  
ATOM   8415  HA  SER A 561      -0.963 -13.764  43.134  1.00  1.17           H  
ATOM   8416 1HB  SER A 561      -0.187 -12.353  44.936  1.00  1.17           H  
ATOM   8417 2HB  SER A 561      -1.430 -11.152  44.601  1.00  1.17           H  
ATOM   8418  HG  SER A 561      -1.817 -12.755  46.315  1.00  1.17           H  
ATOM   8419  N   ARG A 562      -3.381 -13.842  42.758  1.00  1.01           N  
ATOM   8420  CA  ARG A 562      -4.780 -13.968  42.406  1.00  1.01           C  
ATOM   8421  C   ARG A 562      -5.722 -13.303  43.432  1.00  1.01           C  
ATOM   8422  O   ARG A 562      -6.922 -13.138  43.176  1.00  1.01           O  
ATOM   8423  CB  ARG A 562      -5.076 -15.422  42.154  1.00  1.01           C  
ATOM   8424  CG  ARG A 562      -4.953 -16.302  43.340  1.00  1.01           C  
ATOM   8425  CD  ARG A 562      -5.166 -17.736  42.971  1.00  1.01           C  
ATOM   8426  NE  ARG A 562      -5.225 -18.602  44.130  1.00  1.01           N  
ATOM   8427  CZ  ARG A 562      -4.181 -19.142  44.778  1.00  1.01           C  
ATOM   8428  NH1 ARG A 562      -2.950 -18.918  44.371  1.00  1.01           N  
ATOM   8429  NH2 ARG A 562      -4.401 -19.906  45.835  1.00  1.01           N  
ATOM   8430  H   ARG A 562      -2.849 -14.671  42.978  1.00  1.01           H  
ATOM   8431  HA  ARG A 562      -4.924 -13.455  41.455  1.00  1.01           H  
ATOM   8432 1HB  ARG A 562      -6.077 -15.516  41.773  1.00  1.01           H  
ATOM   8433 2HB  ARG A 562      -4.400 -15.803  41.387  1.00  1.01           H  
ATOM   8434 1HG  ARG A 562      -3.937 -16.214  43.723  1.00  1.01           H  
ATOM   8435 2HG  ARG A 562      -5.626 -15.975  44.098  1.00  1.01           H  
ATOM   8436 1HD  ARG A 562      -6.091 -17.837  42.426  1.00  1.01           H  
ATOM   8437 2HD  ARG A 562      -4.342 -18.069  42.342  1.00  1.01           H  
ATOM   8438  HE  ARG A 562      -6.151 -18.811  44.487  1.00  1.01           H  
ATOM   8439 1HH1 ARG A 562      -2.782 -18.334  43.565  1.00  1.01           H  
ATOM   8440 2HH1 ARG A 562      -2.172 -19.330  44.866  1.00  1.01           H  
ATOM   8441 1HH2 ARG A 562      -5.352 -20.070  46.148  1.00  1.01           H  
ATOM   8442 2HH2 ARG A 562      -3.628 -20.317  46.334  1.00  1.01           H  
ATOM   8443  N   ARG A 563      -5.181 -12.926  44.606  1.00  0.86           N  
ATOM   8444  CA  ARG A 563      -5.977 -12.200  45.591  1.00  0.86           C  
ATOM   8445  C   ARG A 563      -6.087 -10.710  45.242  1.00  0.86           C  
ATOM   8446  O   ARG A 563      -6.929 -10.003  45.803  1.00  0.86           O  
ATOM   8447  CB  ARG A 563      -5.394 -12.279  46.992  1.00  0.86           C  
ATOM   8448  CG  ARG A 563      -5.474 -13.600  47.732  1.00  0.86           C  
ATOM   8449  CD  ARG A 563      -4.838 -13.430  49.063  1.00  0.86           C  
ATOM   8450  NE  ARG A 563      -4.894 -14.597  49.902  1.00  0.86           N  
ATOM   8451  CZ  ARG A 563      -4.139 -14.794  51.003  1.00  0.86           C  
ATOM   8452  NH1 ARG A 563      -3.246 -13.908  51.396  1.00  0.86           N  
ATOM   8453  NH2 ARG A 563      -4.320 -15.896  51.679  1.00  0.86           N  
ATOM   8454  H   ARG A 563      -4.184 -13.077  44.792  1.00  0.86           H  
ATOM   8455  HA  ARG A 563      -6.974 -12.632  45.612  1.00  0.86           H  
ATOM   8456 1HB  ARG A 563      -4.341 -12.006  46.946  1.00  0.86           H  
ATOM   8457 2HB  ARG A 563      -5.884 -11.534  47.619  1.00  0.86           H  
ATOM   8458 1HG  ARG A 563      -6.516 -13.874  47.890  1.00  0.86           H  
ATOM   8459 2HG  ARG A 563      -4.958 -14.385  47.181  1.00  0.86           H  
ATOM   8460 1HD  ARG A 563      -3.794 -13.159  48.928  1.00  0.86           H  
ATOM   8461 2HD  ARG A 563      -5.361 -12.629  49.581  1.00  0.86           H  
ATOM   8462  HE  ARG A 563      -5.592 -15.323  49.700  1.00  0.86           H  
ATOM   8463 1HH1 ARG A 563      -3.123 -13.038  50.877  1.00  0.86           H  
ATOM   8464 2HH1 ARG A 563      -2.701 -14.081  52.225  1.00  0.86           H  
ATOM   8465 1HH2 ARG A 563      -5.042 -16.540  51.335  1.00  0.86           H  
ATOM   8466 2HH2 ARG A 563      -3.785 -16.086  52.510  1.00  0.86           H  
ATOM   8467  N   SER A 564      -5.201 -10.219  44.369  1.00  0.76           N  
ATOM   8468  CA  SER A 564      -5.150  -8.792  44.064  1.00  0.76           C  
ATOM   8469  C   SER A 564      -6.059  -8.397  42.906  1.00  0.76           C  
ATOM   8470  O   SER A 564      -6.265  -9.165  41.959  1.00  0.76           O  
ATOM   8471  CB  SER A 564      -3.722  -8.376  43.786  1.00  0.76           C  
ATOM   8472  OG  SER A 564      -2.920  -8.512  44.940  1.00  0.76           O  
ATOM   8473  H   SER A 564      -4.550 -10.837  43.890  1.00  0.76           H  
ATOM   8474  HA  SER A 564      -5.485  -8.244  44.946  1.00  0.76           H  
ATOM   8475 1HB  SER A 564      -3.313  -8.991  42.983  1.00  0.76           H  
ATOM   8476 2HB  SER A 564      -3.710  -7.342  43.456  1.00  0.76           H  
ATOM   8477  HG  SER A 564      -2.062  -8.148  44.704  1.00  0.76           H  
ATOM   8478  N   ASN A 565      -6.575  -7.174  43.003  1.00  0.70           N  
ATOM   8479  CA  ASN A 565      -7.498  -6.550  42.043  1.00  0.70           C  
ATOM   8480  C   ASN A 565      -7.150  -5.048  41.888  1.00  0.70           C  
ATOM   8481  O   ASN A 565      -6.389  -4.535  42.710  1.00  0.70           O  
ATOM   8482  CB  ASN A 565      -8.902  -6.764  42.562  1.00  0.70           C  
ATOM   8483  CG  ASN A 565      -9.087  -6.112  43.871  1.00  0.70           C  
ATOM   8484  OD1 ASN A 565      -8.600  -5.001  44.055  1.00  0.70           O  
ATOM   8485  ND2 ASN A 565      -9.776  -6.752  44.791  1.00  0.70           N  
ATOM   8486  H   ASN A 565      -6.286  -6.629  43.812  1.00  0.70           H  
ATOM   8487  HA  ASN A 565      -7.384  -7.042  41.079  1.00  0.70           H  
ATOM   8488 1HB  ASN A 565      -9.627  -6.387  41.889  1.00  0.70           H  
ATOM   8489 2HB  ASN A 565      -9.089  -7.829  42.660  1.00  0.70           H  
ATOM   8490 1HD2 ASN A 565      -9.921  -6.338  45.693  1.00  0.70           H  
ATOM   8491 2HD2 ASN A 565     -10.161  -7.646  44.585  1.00  0.70           H  
ATOM   8492  N   PRO A 566      -7.662  -4.298  40.881  1.00  0.66           N  
ATOM   8493  CA  PRO A 566      -7.488  -2.857  40.737  1.00  0.66           C  
ATOM   8494  C   PRO A 566      -7.723  -2.052  42.010  1.00  0.66           C  
ATOM   8495  O   PRO A 566      -6.962  -1.126  42.307  1.00  0.66           O  
ATOM   8496  CB  PRO A 566      -8.546  -2.532  39.694  1.00  0.66           C  
ATOM   8497  CG  PRO A 566      -8.606  -3.764  38.848  1.00  0.66           C  
ATOM   8498  CD  PRO A 566      -8.449  -4.896  39.805  1.00  0.66           C  
ATOM   8499  HA  PRO A 566      -6.477  -2.658  40.336  1.00  0.66           H  
ATOM   8500 1HB  PRO A 566      -9.513  -2.364  40.206  1.00  0.66           H  
ATOM   8501 2HB  PRO A 566      -8.323  -1.616  39.176  1.00  0.66           H  
ATOM   8502 1HG  PRO A 566      -9.572  -3.812  38.324  1.00  0.66           H  
ATOM   8503 2HG  PRO A 566      -7.827  -3.739  38.091  1.00  0.66           H  
ATOM   8504 1HD  PRO A 566      -9.449  -5.189  40.132  1.00  0.66           H  
ATOM   8505 2HD  PRO A 566      -7.899  -5.701  39.320  1.00  0.66           H  
ATOM   8506  N   ALA A 567      -8.738  -2.425  42.813  1.00  0.66           N  
ATOM   8507  CA  ALA A 567      -8.978  -1.722  44.078  1.00  0.66           C  
ATOM   8508  C   ALA A 567      -7.777  -1.834  45.030  1.00  0.66           C  
ATOM   8509  O   ALA A 567      -7.484  -0.918  45.810  1.00  0.66           O  
ATOM   8510  CB  ALA A 567     -10.222  -2.255  44.768  1.00  0.66           C  
ATOM   8511  H   ALA A 567      -9.382  -3.172  42.540  1.00  0.66           H  
ATOM   8512  HA  ALA A 567      -9.129  -0.669  43.843  1.00  0.66           H  
ATOM   8513 1HB  ALA A 567     -10.401  -1.694  45.682  1.00  0.66           H  
ATOM   8514 2HB  ALA A 567     -11.054  -2.138  44.108  1.00  0.66           H  
ATOM   8515 3HB  ALA A 567     -10.101  -3.298  45.013  1.00  0.66           H  
ATOM   8516  N   THR A 568      -7.059  -2.960  44.986  1.00  0.66           N  
ATOM   8517  CA  THR A 568      -5.930  -3.106  45.888  1.00  0.66           C  
ATOM   8518  C   THR A 568      -4.735  -2.398  45.294  1.00  0.66           C  
ATOM   8519  O   THR A 568      -4.061  -1.614  45.970  1.00  0.66           O  
ATOM   8520  CB  THR A 568      -5.547  -4.598  46.093  1.00  0.66           C  
ATOM   8521  OG1 THR A 568      -5.231  -5.189  44.825  1.00  0.66           O  
ATOM   8522  CG2 THR A 568      -6.639  -5.357  46.760  1.00  0.66           C  
ATOM   8523  H   THR A 568      -7.275  -3.691  44.309  1.00  0.66           H  
ATOM   8524  HA  THR A 568      -6.171  -2.654  46.848  1.00  0.66           H  
ATOM   8525  HB  THR A 568      -4.662  -4.658  46.721  1.00  0.66           H  
ATOM   8526  HG1 THR A 568      -5.663  -4.675  44.122  1.00  0.66           H  
ATOM   8527 1HG2 THR A 568      -6.339  -6.397  46.900  1.00  0.66           H  
ATOM   8528 2HG2 THR A 568      -6.806  -4.899  47.705  1.00  0.66           H  
ATOM   8529 3HG2 THR A 568      -7.531  -5.322  46.186  1.00  0.66           H  
ATOM   8530  N   TYR A 569      -4.540  -2.582  43.993  1.00  0.67           N  
ATOM   8531  CA  TYR A 569      -3.391  -2.012  43.315  1.00  0.67           C  
ATOM   8532  C   TYR A 569      -3.329  -0.498  43.468  1.00  0.67           C  
ATOM   8533  O   TYR A 569      -2.275   0.071  43.758  1.00  0.67           O  
ATOM   8534  CB  TYR A 569      -3.328  -2.375  41.835  1.00  0.67           C  
ATOM   8535  CG  TYR A 569      -2.130  -1.742  41.289  1.00  0.67           C  
ATOM   8536  CD1 TYR A 569      -0.902  -2.320  41.512  1.00  0.67           C  
ATOM   8537  CD2 TYR A 569      -2.223  -0.558  40.639  1.00  0.67           C  
ATOM   8538  CE1 TYR A 569       0.240  -1.697  41.077  1.00  0.67           C  
ATOM   8539  CE2 TYR A 569      -1.111   0.072  40.213  1.00  0.67           C  
ATOM   8540  CZ  TYR A 569       0.133  -0.487  40.428  1.00  0.67           C  
ATOM   8541  OH  TYR A 569       1.271   0.163  40.029  1.00  0.67           O  
ATOM   8542  H   TYR A 569      -5.177  -3.191  43.483  1.00  0.67           H  
ATOM   8543  HA  TYR A 569      -2.496  -2.416  43.786  1.00  0.67           H  
ATOM   8544 1HB  TYR A 569      -3.264  -3.448  41.700  1.00  0.67           H  
ATOM   8545 2HB  TYR A 569      -4.208  -2.003  41.306  1.00  0.67           H  
ATOM   8546  HD1 TYR A 569      -0.835  -3.266  42.050  1.00  0.67           H  
ATOM   8547  HD2 TYR A 569      -3.186  -0.103  40.486  1.00  0.67           H  
ATOM   8548  HE1 TYR A 569       1.214  -2.145  41.261  1.00  0.67           H  
ATOM   8549  HE2 TYR A 569      -1.218   1.022  39.729  1.00  0.67           H  
ATOM   8550  HH  TYR A 569       2.041  -0.325  40.333  1.00  0.67           H  
ATOM   8551  N   THR A 570      -4.464   0.154  43.253  1.00  0.68           N  
ATOM   8552  CA  THR A 570      -4.542   1.601  43.269  1.00  0.68           C  
ATOM   8553  C   THR A 570      -4.779   2.223  44.649  1.00  0.68           C  
ATOM   8554  O   THR A 570      -4.926   3.441  44.753  1.00  0.68           O  
ATOM   8555  CB  THR A 570      -5.642   2.068  42.310  1.00  0.68           C  
ATOM   8556  OG1 THR A 570      -6.903   1.512  42.706  1.00  0.68           O  
ATOM   8557  CG2 THR A 570      -5.336   1.613  40.924  1.00  0.68           C  
ATOM   8558  H   THR A 570      -5.306  -0.375  43.027  1.00  0.68           H  
ATOM   8559  HA  THR A 570      -3.593   1.985  42.895  1.00  0.68           H  
ATOM   8560  HB  THR A 570      -5.698   3.149  42.327  1.00  0.68           H  
ATOM   8561  HG1 THR A 570      -6.853   0.532  42.647  1.00  0.68           H  
ATOM   8562 1HG2 THR A 570      -6.107   1.948  40.298  1.00  0.68           H  
ATOM   8563 2HG2 THR A 570      -4.381   2.024  40.589  1.00  0.68           H  
ATOM   8564 3HG2 THR A 570      -5.297   0.527  40.908  1.00  0.68           H  
ATOM   8565  N   GLY A 571      -4.838   1.406  45.710  1.00  0.70           N  
ATOM   8566  CA  GLY A 571      -5.057   1.940  47.051  1.00  0.70           C  
ATOM   8567  C   GLY A 571      -6.504   2.349  47.358  1.00  0.70           C  
ATOM   8568  O   GLY A 571      -6.737   3.189  48.227  1.00  0.70           O  
ATOM   8569  H   GLY A 571      -4.678   0.404  45.604  1.00  0.70           H  
ATOM   8570 1HA  GLY A 571      -4.739   1.191  47.776  1.00  0.70           H  
ATOM   8571 2HA  GLY A 571      -4.404   2.800  47.194  1.00  0.70           H  
ATOM   8572  N   MET A 572      -7.477   1.783  46.645  1.00  0.71           N  
ATOM   8573  CA  MET A 572      -8.879   2.127  46.851  1.00  0.71           C  
ATOM   8574  C   MET A 572      -9.448   1.272  47.956  1.00  0.71           C  
ATOM   8575  O   MET A 572     -10.349   1.679  48.691  1.00  0.71           O  
ATOM   8576  CB  MET A 572      -9.685   1.824  45.637  1.00  0.71           C  
ATOM   8577  CG  MET A 572     -11.006   2.426  45.613  1.00  0.71           C  
ATOM   8578  SD  MET A 572     -11.853   1.828  44.256  1.00  0.71           S  
ATOM   8579  CE  MET A 572     -10.740   2.282  42.976  1.00  0.71           C  
ATOM   8580  H   MET A 572      -7.254   1.063  45.964  1.00  0.71           H  
ATOM   8581  HA  MET A 572      -8.964   3.178  47.129  1.00  0.71           H  
ATOM   8582 1HB  MET A 572      -9.138   2.117  44.752  1.00  0.71           H  
ATOM   8583 2HB  MET A 572      -9.830   0.755  45.583  1.00  0.71           H  
ATOM   8584 1HG  MET A 572     -11.549   2.191  46.511  1.00  0.71           H  
ATOM   8585 2HG  MET A 572     -10.925   3.510  45.526  1.00  0.71           H  
ATOM   8586 1HE  MET A 572     -11.123   1.953  42.025  1.00  0.71           H  
ATOM   8587 2HE  MET A 572     -10.637   3.352  42.969  1.00  0.71           H  
ATOM   8588 3HE  MET A 572      -9.772   1.818  43.147  1.00  0.71           H  
ATOM   8589  N   LEU A 573      -8.929   0.058  48.057  1.00  0.73           N  
ATOM   8590  CA  LEU A 573      -9.414  -0.869  49.048  1.00  0.73           C  
ATOM   8591  C   LEU A 573      -9.384  -0.255  50.435  1.00  0.73           C  
ATOM   8592  O   LEU A 573     -10.309  -0.465  51.206  1.00  0.73           O  
ATOM   8593  CB  LEU A 573      -8.621  -2.176  49.047  1.00  0.73           C  
ATOM   8594  CG  LEU A 573      -9.132  -3.159  50.074  1.00  0.73           C  
ATOM   8595  CD1 LEU A 573     -10.560  -3.488  49.746  1.00  0.73           C  
ATOM   8596  CD2 LEU A 573      -8.316  -4.421  50.108  1.00  0.73           C  
ATOM   8597  H   LEU A 573      -8.217  -0.230  47.394  1.00  0.73           H  
ATOM   8598  HA  LEU A 573     -10.443  -1.112  48.808  1.00  0.73           H  
ATOM   8599 1HB  LEU A 573      -8.689  -2.634  48.057  1.00  0.73           H  
ATOM   8600 2HB  LEU A 573      -7.575  -1.962  49.265  1.00  0.73           H  
ATOM   8601  HG  LEU A 573      -9.087  -2.690  51.023  1.00  0.73           H  
ATOM   8602 1HD1 LEU A 573     -10.959  -4.178  50.495  1.00  0.73           H  
ATOM   8603 2HD1 LEU A 573     -11.155  -2.577  49.739  1.00  0.73           H  
ATOM   8604 3HD1 LEU A 573     -10.598  -3.955  48.762  1.00  0.73           H  
ATOM   8605 1HD2 LEU A 573      -8.716  -5.087  50.867  1.00  0.73           H  
ATOM   8606 2HD2 LEU A 573      -8.383  -4.904  49.154  1.00  0.73           H  
ATOM   8607 3HD2 LEU A 573      -7.279  -4.185  50.341  1.00  0.73           H  
ATOM   8608  N   GLU A 574      -8.331   0.483  50.784  1.00  0.73           N  
ATOM   8609  CA  GLU A 574      -8.288   1.063  52.120  1.00  0.73           C  
ATOM   8610  C   GLU A 574      -9.565   1.861  52.475  1.00  0.73           C  
ATOM   8611  O   GLU A 574     -10.263   1.460  53.414  1.00  0.73           O  
ATOM   8612  CB  GLU A 574      -6.989   1.845  52.351  1.00  0.73           C  
ATOM   8613  CG  GLU A 574      -6.912   2.491  53.718  1.00  0.73           C  
ATOM   8614  CD  GLU A 574      -5.620   3.221  53.991  1.00  0.73           C  
ATOM   8615  OE1 GLU A 574      -4.745   3.200  53.162  1.00  0.73           O  
ATOM   8616  OE2 GLU A 574      -5.526   3.818  55.048  1.00  0.73           O  
ATOM   8617  H   GLU A 574      -7.588   0.649  50.118  1.00  0.73           H  
ATOM   8618  HA  GLU A 574      -8.251   0.243  52.826  1.00  0.73           H  
ATOM   8619 1HB  GLU A 574      -6.165   1.137  52.311  1.00  0.73           H  
ATOM   8620 2HB  GLU A 574      -6.792   2.565  51.575  1.00  0.73           H  
ATOM   8621 1HG  GLU A 574      -7.739   3.194  53.825  1.00  0.73           H  
ATOM   8622 2HG  GLU A 574      -7.040   1.709  54.463  1.00  0.73           H  
ATOM   8623  N   PRO A 575      -9.931   2.977  51.798  1.00  0.73           N  
ATOM   8624  CA  PRO A 575     -11.154   3.695  52.086  1.00  0.73           C  
ATOM   8625  C   PRO A 575     -12.412   2.854  51.859  1.00  0.73           C  
ATOM   8626  O   PRO A 575     -13.434   3.099  52.509  1.00  0.73           O  
ATOM   8627  CB  PRO A 575     -11.067   4.911  51.160  1.00  0.73           C  
ATOM   8628  CG  PRO A 575     -10.097   4.528  50.077  1.00  0.73           C  
ATOM   8629  CD  PRO A 575      -9.091   3.626  50.773  1.00  0.73           C  
ATOM   8630  HA  PRO A 575     -11.112   4.028  53.131  1.00  0.73           H  
ATOM   8631 1HB  PRO A 575     -12.059   5.145  50.761  1.00  0.73           H  
ATOM   8632 2HB  PRO A 575     -10.737   5.782  51.735  1.00  0.73           H  
ATOM   8633 1HG  PRO A 575     -10.631   4.029  49.265  1.00  0.73           H  
ATOM   8634 2HG  PRO A 575      -9.633   5.424  49.639  1.00  0.73           H  
ATOM   8635 1HD  PRO A 575      -8.669   2.934  50.068  1.00  0.73           H  
ATOM   8636 2HD  PRO A 575      -8.318   4.244  51.250  1.00  0.73           H  
ATOM   8637  N   ILE A 576     -12.369   1.821  51.004  1.00  0.73           N  
ATOM   8638  CA  ILE A 576     -13.570   0.997  50.875  1.00  0.73           C  
ATOM   8639  C   ILE A 576     -13.795   0.234  52.173  1.00  0.73           C  
ATOM   8640  O   ILE A 576     -14.894   0.247  52.734  1.00  0.73           O  
ATOM   8641  CB  ILE A 576     -13.496  -0.015  49.711  1.00  0.73           C  
ATOM   8642  CG1 ILE A 576     -13.486   0.696  48.370  1.00  0.73           C  
ATOM   8643  CG2 ILE A 576     -14.664  -1.018  49.786  1.00  0.73           C  
ATOM   8644  CD1 ILE A 576     -13.148  -0.215  47.211  1.00  0.73           C  
ATOM   8645  H   ILE A 576     -11.547   1.621  50.427  1.00  0.73           H  
ATOM   8646  HA  ILE A 576     -14.425   1.653  50.703  1.00  0.73           H  
ATOM   8647  HB  ILE A 576     -12.563  -0.560  49.789  1.00  0.73           H  
ATOM   8648 1HG1 ILE A 576     -14.450   1.116  48.197  1.00  0.73           H  
ATOM   8649 2HG1 ILE A 576     -12.770   1.505  48.409  1.00  0.73           H  
ATOM   8650 1HG2 ILE A 576     -14.582  -1.740  48.974  1.00  0.73           H  
ATOM   8651 2HG2 ILE A 576     -14.634  -1.544  50.740  1.00  0.73           H  
ATOM   8652 3HG2 ILE A 576     -15.608  -0.485  49.700  1.00  0.73           H  
ATOM   8653 1HD1 ILE A 576     -13.174   0.349  46.303  1.00  0.73           H  
ATOM   8654 2HD1 ILE A 576     -12.159  -0.634  47.349  1.00  0.73           H  
ATOM   8655 3HD1 ILE A 576     -13.878  -1.016  47.153  1.00  0.73           H  
ATOM   8656  N   ARG A 577     -12.724  -0.387  52.682  1.00  0.73           N  
ATOM   8657  CA  ARG A 577     -12.791  -1.169  53.906  1.00  0.73           C  
ATOM   8658  C   ARG A 577     -13.190  -0.308  55.080  1.00  0.73           C  
ATOM   8659  O   ARG A 577     -13.981  -0.734  55.925  1.00  0.73           O  
ATOM   8660  CB  ARG A 577     -11.431  -1.757  54.239  1.00  0.73           C  
ATOM   8661  CG  ARG A 577     -10.944  -2.835  53.348  1.00  0.73           C  
ATOM   8662  CD  ARG A 577      -9.649  -3.388  53.791  1.00  0.73           C  
ATOM   8663  NE  ARG A 577      -8.555  -2.445  53.626  1.00  0.73           N  
ATOM   8664  CZ  ARG A 577      -7.299  -2.643  54.084  1.00  0.73           C  
ATOM   8665  NH1 ARG A 577      -7.012  -3.747  54.727  1.00  0.73           N  
ATOM   8666  NH2 ARG A 577      -6.349  -1.740  53.892  1.00  0.73           N  
ATOM   8667  H   ARG A 577     -11.840  -0.331  52.182  1.00  0.73           H  
ATOM   8668  HA  ARG A 577     -13.522  -1.967  53.775  1.00  0.73           H  
ATOM   8669 1HB  ARG A 577     -10.683  -0.965  54.226  1.00  0.73           H  
ATOM   8670 2HB  ARG A 577     -11.460  -2.163  55.238  1.00  0.73           H  
ATOM   8671 1HG  ARG A 577     -11.619  -3.625  53.317  1.00  0.73           H  
ATOM   8672 2HG  ARG A 577     -10.854  -2.444  52.376  1.00  0.73           H  
ATOM   8673 1HD  ARG A 577      -9.706  -3.664  54.838  1.00  0.73           H  
ATOM   8674 2HD  ARG A 577      -9.434  -4.265  53.196  1.00  0.73           H  
ATOM   8675  HE  ARG A 577      -8.759  -1.586  53.131  1.00  0.73           H  
ATOM   8676 1HH1 ARG A 577      -7.730  -4.439  54.876  1.00  0.73           H  
ATOM   8677 2HH1 ARG A 577      -6.075  -3.902  55.072  1.00  0.73           H  
ATOM   8678 1HH2 ARG A 577      -6.547  -0.882  53.398  1.00  0.73           H  
ATOM   8679 2HH2 ARG A 577      -5.417  -1.909  54.243  1.00  0.73           H  
ATOM   8680  N   LYS A 578     -12.671   0.922  55.122  1.00  0.73           N  
ATOM   8681  CA  LYS A 578     -12.996   1.826  56.211  1.00  0.73           C  
ATOM   8682  C   LYS A 578     -14.448   2.282  56.136  1.00  0.73           C  
ATOM   8683  O   LYS A 578     -15.128   2.354  57.161  1.00  0.73           O  
ATOM   8684  CB  LYS A 578     -12.050   3.023  56.226  1.00  0.73           C  
ATOM   8685  CG  LYS A 578     -10.619   2.692  56.642  1.00  0.73           C  
ATOM   8686  CD  LYS A 578      -9.743   3.935  56.628  1.00  0.73           C  
ATOM   8687  CE  LYS A 578      -8.315   3.620  57.053  1.00  0.73           C  
ATOM   8688  NZ  LYS A 578      -7.446   4.835  57.019  1.00  0.73           N  
ATOM   8689  H   LYS A 578     -12.006   1.213  54.401  1.00  0.73           H  
ATOM   8690  HA  LYS A 578     -12.865   1.287  57.148  1.00  0.73           H  
ATOM   8691 1HB  LYS A 578     -12.017   3.464  55.234  1.00  0.73           H  
ATOM   8692 2HB  LYS A 578     -12.433   3.778  56.908  1.00  0.73           H  
ATOM   8693 1HG  LYS A 578     -10.621   2.255  57.641  1.00  0.73           H  
ATOM   8694 2HG  LYS A 578     -10.207   1.961  55.945  1.00  0.73           H  
ATOM   8695 1HD  LYS A 578      -9.723   4.345  55.615  1.00  0.73           H  
ATOM   8696 2HD  LYS A 578     -10.154   4.684  57.299  1.00  0.73           H  
ATOM   8697 1HE  LYS A 578      -8.317   3.216  58.062  1.00  0.73           H  
ATOM   8698 2HE  LYS A 578      -7.905   2.877  56.385  1.00  0.73           H  
ATOM   8699 1HZ  LYS A 578      -6.502   4.585  57.297  1.00  0.73           H  
ATOM   8700 2HZ  LYS A 578      -7.428   5.220  56.078  1.00  0.73           H  
ATOM   8701 3HZ  LYS A 578      -7.812   5.527  57.651  1.00  0.73           H  
ATOM   8702  N   THR A 579     -14.951   2.530  54.922  1.00  0.74           N  
ATOM   8703  CA  THR A 579     -16.330   2.959  54.749  1.00  0.74           C  
ATOM   8704  C   THR A 579     -17.273   1.885  55.280  1.00  0.74           C  
ATOM   8705  O   THR A 579     -18.208   2.178  56.036  1.00  0.74           O  
ATOM   8706  CB  THR A 579     -16.645   3.203  53.264  1.00  0.74           C  
ATOM   8707  OG1 THR A 579     -15.806   4.247  52.730  1.00  0.74           O  
ATOM   8708  CG2 THR A 579     -18.062   3.581  53.103  1.00  0.74           C  
ATOM   8709  H   THR A 579     -14.358   2.465  54.094  1.00  0.74           H  
ATOM   8710  HA  THR A 579     -16.489   3.878  55.312  1.00  0.74           H  
ATOM   8711  HB  THR A 579     -16.458   2.285  52.708  1.00  0.74           H  
ATOM   8712  HG1 THR A 579     -14.866   3.963  52.809  1.00  0.74           H  
ATOM   8713 1HG2 THR A 579     -18.267   3.718  52.056  1.00  0.74           H  
ATOM   8714 2HG2 THR A 579     -18.675   2.786  53.498  1.00  0.74           H  
ATOM   8715 3HG2 THR A 579     -18.268   4.504  53.643  1.00  0.74           H  
ATOM   8716  N   PHE A 580     -17.011   0.631  54.901  1.00  0.75           N  
ATOM   8717  CA  PHE A 580     -17.822  -0.481  55.367  1.00  0.75           C  
ATOM   8718  C   PHE A 580     -17.662  -0.715  56.858  1.00  0.75           C  
ATOM   8719  O   PHE A 580     -18.643  -0.960  57.567  1.00  0.75           O  
ATOM   8720  CB  PHE A 580     -17.485  -1.744  54.592  1.00  0.75           C  
ATOM   8721  CG  PHE A 580     -18.202  -1.895  53.313  1.00  0.75           C  
ATOM   8722  CD1 PHE A 580     -17.806  -1.238  52.165  1.00  0.75           C  
ATOM   8723  CD2 PHE A 580     -19.296  -2.745  53.254  1.00  0.75           C  
ATOM   8724  CE1 PHE A 580     -18.500  -1.395  50.995  1.00  0.75           C  
ATOM   8725  CE2 PHE A 580     -19.986  -2.908  52.092  1.00  0.75           C  
ATOM   8726  CZ  PHE A 580     -19.600  -2.231  50.961  1.00  0.75           C  
ATOM   8727  H   PHE A 580     -16.227   0.457  54.266  1.00  0.75           H  
ATOM   8728  HA  PHE A 580     -18.863  -0.242  55.182  1.00  0.75           H  
ATOM   8729 1HB  PHE A 580     -16.409  -1.785  54.397  1.00  0.75           H  
ATOM   8730 2HB  PHE A 580     -17.739  -2.577  55.199  1.00  0.75           H  
ATOM   8731  HD1 PHE A 580     -16.957  -0.584  52.197  1.00  0.75           H  
ATOM   8732  HD2 PHE A 580     -19.608  -3.277  54.152  1.00  0.75           H  
ATOM   8733  HE1 PHE A 580     -18.180  -0.862  50.104  1.00  0.75           H  
ATOM   8734  HE2 PHE A 580     -20.845  -3.564  52.062  1.00  0.75           H  
ATOM   8735  HZ  PHE A 580     -20.164  -2.369  50.043  1.00  0.75           H  
ATOM   8736  N   ALA A 581     -16.436  -0.601  57.364  1.00  0.76           N  
ATOM   8737  CA  ALA A 581     -16.217  -0.814  58.780  1.00  0.76           C  
ATOM   8738  C   ALA A 581     -17.019   0.170  59.614  1.00  0.76           C  
ATOM   8739  O   ALA A 581     -17.670  -0.221  60.589  1.00  0.76           O  
ATOM   8740  CB  ALA A 581     -14.750  -0.659  59.086  1.00  0.76           C  
ATOM   8741  H   ALA A 581     -15.634  -0.406  56.769  1.00  0.76           H  
ATOM   8742  HA  ALA A 581     -16.535  -1.820  59.028  1.00  0.76           H  
ATOM   8743 1HB  ALA A 581     -14.565  -0.826  60.129  1.00  0.76           H  
ATOM   8744 2HB  ALA A 581     -14.203  -1.365  58.505  1.00  0.76           H  
ATOM   8745 3HB  ALA A 581     -14.433   0.345  58.828  1.00  0.76           H  
ATOM   8746  N   LYS A 582     -17.038   1.439  59.194  1.00  0.77           N  
ATOM   8747  CA  LYS A 582     -17.764   2.465  59.926  1.00  0.77           C  
ATOM   8748  C   LYS A 582     -19.265   2.271  59.820  1.00  0.77           C  
ATOM   8749  O   LYS A 582     -19.988   2.412  60.807  1.00  0.77           O  
ATOM   8750  CB  LYS A 582     -17.381   3.850  59.412  1.00  0.77           C  
ATOM   8751  CG  LYS A 582     -15.964   4.287  59.769  1.00  0.77           C  
ATOM   8752  CD  LYS A 582     -15.645   5.650  59.182  1.00  0.77           C  
ATOM   8753  CE  LYS A 582     -14.228   6.084  59.519  1.00  0.77           C  
ATOM   8754  NZ  LYS A 582     -13.905   7.413  58.930  1.00  0.77           N  
ATOM   8755  H   LYS A 582     -16.494   1.708  58.371  1.00  0.77           H  
ATOM   8756  HA  LYS A 582     -17.490   2.394  60.978  1.00  0.77           H  
ATOM   8757 1HB  LYS A 582     -17.459   3.855  58.321  1.00  0.77           H  
ATOM   8758 2HB  LYS A 582     -18.080   4.591  59.795  1.00  0.77           H  
ATOM   8759 1HG  LYS A 582     -15.861   4.332  60.852  1.00  0.77           H  
ATOM   8760 2HG  LYS A 582     -15.255   3.556  59.387  1.00  0.77           H  
ATOM   8761 1HD  LYS A 582     -15.748   5.600  58.096  1.00  0.77           H  
ATOM   8762 2HD  LYS A 582     -16.346   6.389  59.565  1.00  0.77           H  
ATOM   8763 1HE  LYS A 582     -14.116   6.139  60.600  1.00  0.77           H  
ATOM   8764 2HE  LYS A 582     -13.526   5.344  59.127  1.00  0.77           H  
ATOM   8765 1HZ  LYS A 582     -12.959   7.670  59.170  1.00  0.77           H  
ATOM   8766 2HZ  LYS A 582     -13.997   7.365  57.925  1.00  0.77           H  
ATOM   8767 3HZ  LYS A 582     -14.544   8.106  59.293  1.00  0.77           H  
ATOM   8768  N   ALA A 583     -19.738   1.913  58.625  1.00  0.77           N  
ATOM   8769  CA  ALA A 583     -21.158   1.702  58.395  1.00  0.77           C  
ATOM   8770  C   ALA A 583     -21.723   0.581  59.261  1.00  0.77           C  
ATOM   8771  O   ALA A 583     -22.863   0.661  59.725  1.00  0.77           O  
ATOM   8772  CB  ALA A 583     -21.397   1.379  56.935  1.00  0.77           C  
ATOM   8773  H   ALA A 583     -19.100   1.814  57.835  1.00  0.77           H  
ATOM   8774  HA  ALA A 583     -21.680   2.623  58.651  1.00  0.77           H  
ATOM   8775 1HB  ALA A 583     -22.463   1.247  56.752  1.00  0.77           H  
ATOM   8776 2HB  ALA A 583     -21.016   2.190  56.317  1.00  0.77           H  
ATOM   8777 3HB  ALA A 583     -20.872   0.461  56.686  1.00  0.77           H  
ATOM   8778  N   ASN A 584     -20.917  -0.458  59.490  1.00  0.76           N  
ATOM   8779  CA  ASN A 584     -21.369  -1.626  60.232  1.00  0.76           C  
ATOM   8780  C   ASN A 584     -20.792  -1.800  61.641  1.00  0.76           C  
ATOM   8781  O   ASN A 584     -21.293  -2.628  62.403  1.00  0.76           O  
ATOM   8782  CB  ASN A 584     -21.118  -2.844  59.372  1.00  0.76           C  
ATOM   8783  CG  ASN A 584     -21.998  -2.805  58.161  1.00  0.76           C  
ATOM   8784  OD1 ASN A 584     -23.177  -3.182  58.224  1.00  0.76           O  
ATOM   8785  ND2 ASN A 584     -21.478  -2.303  57.081  1.00  0.76           N  
ATOM   8786  H   ASN A 584     -19.989  -0.469  59.065  1.00  0.76           H  
ATOM   8787  HA  ASN A 584     -22.447  -1.534  60.356  1.00  0.76           H  
ATOM   8788 1HB  ASN A 584     -20.080  -2.860  59.047  1.00  0.76           H  
ATOM   8789 2HB  ASN A 584     -21.308  -3.753  59.938  1.00  0.76           H  
ATOM   8790 1HD2 ASN A 584     -22.060  -2.176  56.256  1.00  0.76           H  
ATOM   8791 2HD2 ASN A 584     -20.521  -1.975  57.090  1.00  0.76           H  
ATOM   8792  N   GLY A 585     -19.773  -1.026  62.024  1.00  0.74           N  
ATOM   8793  CA  GLY A 585     -19.192  -1.183  63.358  1.00  0.74           C  
ATOM   8794  C   GLY A 585     -18.337  -2.441  63.459  1.00  0.74           C  
ATOM   8795  O   GLY A 585     -18.330  -3.121  64.490  1.00  0.74           O  
ATOM   8796  H   GLY A 585     -19.357  -0.355  61.385  1.00  0.74           H  
ATOM   8797 1HA  GLY A 585     -18.578  -0.309  63.581  1.00  0.74           H  
ATOM   8798 2HA  GLY A 585     -19.988  -1.216  64.099  1.00  0.74           H  
ATOM   8799  N   VAL A 586     -17.656  -2.771  62.367  1.00  0.73           N  
ATOM   8800  CA  VAL A 586     -16.860  -3.993  62.302  1.00  0.73           C  
ATOM   8801  C   VAL A 586     -15.414  -3.729  61.930  1.00  0.73           C  
ATOM   8802  O   VAL A 586     -15.044  -2.614  61.593  1.00  0.73           O  
ATOM   8803  CB  VAL A 586     -17.478  -4.980  61.303  1.00  0.73           C  
ATOM   8804  CG1 VAL A 586     -18.876  -5.311  61.732  1.00  0.73           C  
ATOM   8805  CG2 VAL A 586     -17.450  -4.403  59.898  1.00  0.73           C  
ATOM   8806  H   VAL A 586     -17.695  -2.123  61.580  1.00  0.73           H  
ATOM   8807  HA  VAL A 586     -16.875  -4.462  63.286  1.00  0.73           H  
ATOM   8808  HB  VAL A 586     -16.924  -5.893  61.342  1.00  0.73           H  
ATOM   8809 1HG1 VAL A 586     -19.280  -6.019  61.065  1.00  0.73           H  
ATOM   8810 2HG1 VAL A 586     -18.860  -5.730  62.737  1.00  0.73           H  
ATOM   8811 3HG1 VAL A 586     -19.490  -4.422  61.725  1.00  0.73           H  
ATOM   8812 1HG2 VAL A 586     -17.882  -5.118  59.198  1.00  0.73           H  
ATOM   8813 2HG2 VAL A 586     -18.021  -3.480  59.879  1.00  0.73           H  
ATOM   8814 3HG2 VAL A 586     -16.413  -4.202  59.620  1.00  0.73           H  
ATOM   8815  N   LYS A 587     -14.573  -4.739  62.063  1.00  0.71           N  
ATOM   8816  CA  LYS A 587     -13.165  -4.597  61.724  1.00  0.71           C  
ATOM   8817  C   LYS A 587     -13.012  -4.484  60.188  1.00  0.71           C  
ATOM   8818  O   LYS A 587     -13.559  -5.324  59.477  1.00  0.71           O  
ATOM   8819  CB  LYS A 587     -12.408  -5.814  62.276  1.00  0.71           C  
ATOM   8820  CG  LYS A 587     -10.890  -5.776  62.193  1.00  0.71           C  
ATOM   8821  CD  LYS A 587     -10.286  -7.040  62.826  1.00  0.71           C  
ATOM   8822  CE  LYS A 587      -8.763  -7.003  62.843  1.00  0.71           C  
ATOM   8823  NZ  LYS A 587      -8.189  -8.239  63.449  1.00  0.71           N  
ATOM   8824  H   LYS A 587     -14.922  -5.631  62.382  1.00  0.71           H  
ATOM   8825  HA  LYS A 587     -12.807  -3.698  62.215  1.00  0.71           H  
ATOM   8826 1HB  LYS A 587     -12.669  -5.951  63.327  1.00  0.71           H  
ATOM   8827 2HB  LYS A 587     -12.736  -6.711  61.748  1.00  0.71           H  
ATOM   8828 1HG  LYS A 587     -10.577  -5.690  61.170  1.00  0.71           H  
ATOM   8829 2HG  LYS A 587     -10.520  -4.913  62.741  1.00  0.71           H  
ATOM   8830 1HD  LYS A 587     -10.648  -7.143  63.851  1.00  0.71           H  
ATOM   8831 2HD  LYS A 587     -10.609  -7.922  62.260  1.00  0.71           H  
ATOM   8832 1HE  LYS A 587      -8.394  -6.906  61.830  1.00  0.71           H  
ATOM   8833 2HE  LYS A 587      -8.434  -6.139  63.422  1.00  0.71           H  
ATOM   8834 1HZ  LYS A 587      -7.182  -8.180  63.446  1.00  0.71           H  
ATOM   8835 2HZ  LYS A 587      -8.517  -8.334  64.400  1.00  0.71           H  
ATOM   8836 3HZ  LYS A 587      -8.483  -9.048  62.910  1.00  0.71           H  
ATOM   8837  N   PRO A 588     -12.248  -3.508  59.638  1.00  0.71           N  
ATOM   8838  CA  PRO A 588     -12.035  -3.281  58.202  1.00  0.71           C  
ATOM   8839  C   PRO A 588     -11.364  -4.457  57.513  1.00  0.71           C  
ATOM   8840  O   PRO A 588     -11.506  -4.663  56.305  1.00  0.71           O  
ATOM   8841  CB  PRO A 588     -11.130  -2.036  58.189  1.00  0.71           C  
ATOM   8842  CG  PRO A 588     -10.475  -2.006  59.545  1.00  0.71           C  
ATOM   8843  CD  PRO A 588     -11.508  -2.560  60.497  1.00  0.71           C  
ATOM   8844  HA  PRO A 588     -13.001  -3.069  57.723  1.00  0.71           H  
ATOM   8845 1HB  PRO A 588     -10.392  -2.123  57.382  1.00  0.71           H  
ATOM   8846 2HB  PRO A 588     -11.731  -1.137  57.977  1.00  0.71           H  
ATOM   8847 1HG  PRO A 588      -9.553  -2.606  59.529  1.00  0.71           H  
ATOM   8848 2HG  PRO A 588     -10.179  -0.977  59.794  1.00  0.71           H  
ATOM   8849 1HD  PRO A 588     -10.968  -3.055  61.299  1.00  0.71           H  
ATOM   8850 2HD  PRO A 588     -12.181  -1.768  60.865  1.00  0.71           H  
ATOM   8851  N   ALA A 589     -10.672  -5.267  58.305  1.00  0.70           N  
ATOM   8852  CA  ALA A 589      -9.970  -6.447  57.833  1.00  0.70           C  
ATOM   8853  C   ALA A 589     -10.926  -7.423  57.173  1.00  0.70           C  
ATOM   8854  O   ALA A 589     -10.533  -8.160  56.275  1.00  0.70           O  
ATOM   8855  CB  ALA A 589      -9.263  -7.130  58.979  1.00  0.70           C  
ATOM   8856  H   ALA A 589     -10.608  -5.044  59.283  1.00  0.70           H  
ATOM   8857  HA  ALA A 589      -9.236  -6.130  57.092  1.00  0.70           H  
ATOM   8858 1HB  ALA A 589      -8.723  -8.000  58.607  1.00  0.70           H  
ATOM   8859 2HB  ALA A 589      -8.564  -6.436  59.438  1.00  0.70           H  
ATOM   8860 3HB  ALA A 589      -9.998  -7.454  59.709  1.00  0.70           H  
ATOM   8861  N   LEU A 590     -12.192  -7.395  57.588  1.00  0.71           N  
ATOM   8862  CA  LEU A 590     -13.209  -8.308  57.097  1.00  0.71           C  
ATOM   8863  C   LEU A 590     -13.447  -8.193  55.610  1.00  0.71           C  
ATOM   8864  O   LEU A 590     -13.975  -9.109  54.988  1.00  0.71           O  
ATOM   8865  CB  LEU A 590     -14.509  -8.068  57.838  1.00  0.71           C  
ATOM   8866  CG  LEU A 590     -14.486  -8.463  59.276  1.00  0.71           C  
ATOM   8867  CD1 LEU A 590     -15.766  -8.012  59.894  1.00  0.71           C  
ATOM   8868  CD2 LEU A 590     -14.280  -9.979  59.381  1.00  0.71           C  
ATOM   8869  H   LEU A 590     -12.480  -6.713  58.289  1.00  0.71           H  
ATOM   8870  HA  LEU A 590     -12.888  -9.313  57.309  1.00  0.71           H  
ATOM   8871 1HB  LEU A 590     -14.746  -7.006  57.786  1.00  0.71           H  
ATOM   8872 2HB  LEU A 590     -15.303  -8.619  57.343  1.00  0.71           H  
ATOM   8873  HG  LEU A 590     -13.667  -7.953  59.785  1.00  0.71           H  
ATOM   8874 1HD1 LEU A 590     -15.780  -8.261  60.953  1.00  0.71           H  
ATOM   8875 2HD1 LEU A 590     -15.822  -6.939  59.761  1.00  0.71           H  
ATOM   8876 3HD1 LEU A 590     -16.601  -8.486  59.401  1.00  0.71           H  
ATOM   8877 1HD2 LEU A 590     -14.260 -10.280  60.429  1.00  0.71           H  
ATOM   8878 2HD2 LEU A 590     -15.091 -10.495  58.870  1.00  0.71           H  
ATOM   8879 3HD2 LEU A 590     -13.330 -10.248  58.914  1.00  0.71           H  
ATOM   8880  N   PHE A 591     -13.090  -7.064  55.024  1.00  0.72           N  
ATOM   8881  CA  PHE A 591     -13.355  -6.881  53.621  1.00  0.72           C  
ATOM   8882  C   PHE A 591     -12.088  -7.081  52.783  1.00  0.72           C  
ATOM   8883  O   PHE A 591     -12.097  -6.855  51.570  1.00  0.72           O  
ATOM   8884  CB  PHE A 591     -13.931  -5.499  53.472  1.00  0.72           C  
ATOM   8885  CG  PHE A 591     -15.116  -5.361  54.302  1.00  0.72           C  
ATOM   8886  CD1 PHE A 591     -15.031  -4.638  55.487  1.00  0.72           C  
ATOM   8887  CD2 PHE A 591     -16.281  -5.957  53.971  1.00  0.72           C  
ATOM   8888  CE1 PHE A 591     -16.109  -4.530  56.312  1.00  0.72           C  
ATOM   8889  CE2 PHE A 591     -17.353  -5.854  54.765  1.00  0.72           C  
ATOM   8890  CZ  PHE A 591     -17.284  -5.140  55.954  1.00  0.72           C  
ATOM   8891  H   PHE A 591     -12.622  -6.325  55.553  1.00  0.72           H  
ATOM   8892  HA  PHE A 591     -14.100  -7.610  53.301  1.00  0.72           H  
ATOM   8893 1HB  PHE A 591     -13.234  -4.800  53.826  1.00  0.72           H  
ATOM   8894 2HB  PHE A 591     -14.176  -5.278  52.434  1.00  0.72           H  
ATOM   8895  HD1 PHE A 591     -14.082  -4.166  55.756  1.00  0.72           H  
ATOM   8896  HD2 PHE A 591     -16.344  -6.534  53.062  1.00  0.72           H  
ATOM   8897  HE1 PHE A 591     -16.031  -3.965  57.242  1.00  0.72           H  
ATOM   8898  HE2 PHE A 591     -18.248  -6.347  54.457  1.00  0.72           H  
ATOM   8899  HZ  PHE A 591     -18.149  -5.057  56.603  1.00  0.72           H  
ATOM   8900  N   SER A 592     -10.996  -7.498  53.435  1.00  0.73           N  
ATOM   8901  CA  SER A 592      -9.747  -7.766  52.741  1.00  0.73           C  
ATOM   8902  C   SER A 592      -9.607  -9.251  52.408  1.00  0.73           C  
ATOM   8903  O   SER A 592      -9.724 -10.092  53.301  1.00  0.73           O  
ATOM   8904  CB  SER A 592      -8.552  -7.376  53.582  1.00  0.73           C  
ATOM   8905  OG  SER A 592      -7.340  -7.790  52.965  1.00  0.73           O  
ATOM   8906  H   SER A 592     -11.035  -7.675  54.441  1.00  0.73           H  
ATOM   8907  HA  SER A 592      -9.756  -7.157  51.846  1.00  0.73           H  
ATOM   8908 1HB  SER A 592      -8.539  -6.307  53.731  1.00  0.73           H  
ATOM   8909 2HB  SER A 592      -8.636  -7.838  54.565  1.00  0.73           H  
ATOM   8910  HG  SER A 592      -6.640  -7.524  53.572  1.00  0.73           H  
ATOM   8911  N   PRO A 593      -9.197  -9.610  51.189  1.00  0.73           N  
ATOM   8912  CA  PRO A 593      -8.988 -10.969  50.749  1.00  0.73           C  
ATOM   8913  C   PRO A 593      -7.784 -11.601  51.424  1.00  0.73           C  
ATOM   8914  O   PRO A 593      -7.561 -12.802  51.302  1.00  0.73           O  
ATOM   8915  CB  PRO A 593      -8.771 -10.809  49.259  1.00  0.73           C  
ATOM   8916  CG  PRO A 593      -8.204  -9.416  49.087  1.00  0.73           C  
ATOM   8917  CD  PRO A 593      -8.889  -8.587  50.149  1.00  0.73           C  
ATOM   8918  HA  PRO A 593      -9.902 -11.555  50.953  1.00  0.73           H  
ATOM   8919 1HB  PRO A 593      -8.115 -11.608  48.880  1.00  0.73           H  
ATOM   8920 2HB  PRO A 593      -9.721 -10.911  48.763  1.00  0.73           H  
ATOM   8921 1HG  PRO A 593      -7.115  -9.439  49.207  1.00  0.73           H  
ATOM   8922 2HG  PRO A 593      -8.396  -9.055  48.063  1.00  0.73           H  
ATOM   8923 1HD  PRO A 593      -8.170  -7.836  50.508  1.00  0.73           H  
ATOM   8924 2HD  PRO A 593      -9.819  -8.137  49.754  1.00  0.73           H  
ATOM   8925  N   ASN A 594      -6.963 -10.783  52.094  1.00  0.72           N  
ATOM   8926  CA  ASN A 594      -5.762 -11.299  52.715  1.00  0.72           C  
ATOM   8927  C   ASN A 594      -5.919 -11.488  54.227  1.00  0.72           C  
ATOM   8928  O   ASN A 594      -4.925 -11.730  54.915  1.00  0.72           O  
ATOM   8929  CB  ASN A 594      -4.603 -10.345  52.469  1.00  0.72           C  
ATOM   8930  CG  ASN A 594      -4.139 -10.225  51.009  1.00  0.72           C  
ATOM   8931  OD1 ASN A 594      -3.451 -11.099  50.450  1.00  0.72           O  
ATOM   8932  ND2 ASN A 594      -4.498  -9.126  50.388  1.00  0.72           N  
ATOM   8933  H   ASN A 594      -7.167  -9.789  52.209  1.00  0.72           H  
ATOM   8934  HA  ASN A 594      -5.537 -12.273  52.285  1.00  0.72           H  
ATOM   8935 1HB  ASN A 594      -4.895  -9.352  52.813  1.00  0.72           H  
ATOM   8936 2HB  ASN A 594      -3.756 -10.658  53.076  1.00  0.72           H  
ATOM   8937 1HD2 ASN A 594      -4.224  -8.972  49.437  1.00  0.72           H  
ATOM   8938 2HD2 ASN A 594      -5.039  -8.434  50.868  1.00  0.72           H  
ATOM   8939  N   SER A 595      -7.144 -11.388  54.757  1.00  0.71           N  
ATOM   8940  CA  SER A 595      -7.313 -11.501  56.209  1.00  0.71           C  
ATOM   8941  C   SER A 595      -8.619 -12.191  56.635  1.00  0.71           C  
ATOM   8942  O   SER A 595      -9.248 -12.907  55.856  1.00  0.71           O  
ATOM   8943  CB  SER A 595      -7.225 -10.114  56.834  1.00  0.71           C  
ATOM   8944  OG  SER A 595      -7.111 -10.191  58.232  1.00  0.71           O  
ATOM   8945  H   SER A 595      -7.957 -11.178  54.172  1.00  0.71           H  
ATOM   8946  HA  SER A 595      -6.488 -12.099  56.597  1.00  0.71           H  
ATOM   8947 1HB  SER A 595      -6.373  -9.576  56.421  1.00  0.71           H  
ATOM   8948 2HB  SER A 595      -8.128  -9.552  56.571  1.00  0.71           H  
ATOM   8949  HG  SER A 595      -6.244 -10.583  58.399  1.00  0.71           H  
ATOM   8950  N   GLU A 596      -8.960 -12.035  57.912  1.00  0.69           N  
ATOM   8951  CA  GLU A 596     -10.138 -12.640  58.512  1.00  0.69           C  
ATOM   8952  C   GLU A 596     -11.341 -12.308  57.663  1.00  0.69           C  
ATOM   8953  O   GLU A 596     -11.523 -11.164  57.294  1.00  0.69           O  
ATOM   8954  CB  GLU A 596     -10.337 -12.085  59.922  1.00  0.69           C  
ATOM   8955  CG  GLU A 596     -11.499 -12.670  60.704  1.00  0.69           C  
ATOM   8956  CD  GLU A 596     -11.613 -12.077  62.099  1.00  0.69           C  
ATOM   8957  OE1 GLU A 596     -10.828 -11.205  62.427  1.00  0.69           O  
ATOM   8958  OE2 GLU A 596     -12.481 -12.493  62.830  1.00  0.69           O  
ATOM   8959  H   GLU A 596      -8.373 -11.434  58.466  1.00  0.69           H  
ATOM   8960  HA  GLU A 596     -10.010 -13.722  58.548  1.00  0.69           H  
ATOM   8961 1HB  GLU A 596      -9.430 -12.246  60.504  1.00  0.69           H  
ATOM   8962 2HB  GLU A 596     -10.495 -11.005  59.860  1.00  0.69           H  
ATOM   8963 1HG  GLU A 596     -12.426 -12.480  60.163  1.00  0.69           H  
ATOM   8964 2HG  GLU A 596     -11.369 -13.749  60.777  1.00  0.69           H  
ATOM   8965  N   GLY A 597     -12.156 -13.303  57.347  1.00  0.67           N  
ATOM   8966  CA  GLY A 597     -13.329 -13.089  56.505  1.00  0.67           C  
ATOM   8967  C   GLY A 597     -13.081 -13.556  55.068  1.00  0.67           C  
ATOM   8968  O   GLY A 597     -14.029 -13.765  54.307  1.00  0.67           O  
ATOM   8969  H   GLY A 597     -11.956 -14.233  57.684  1.00  0.67           H  
ATOM   8970 1HA  GLY A 597     -14.186 -13.616  56.924  1.00  0.67           H  
ATOM   8971 2HA  GLY A 597     -13.571 -12.026  56.503  1.00  0.67           H  
ATOM   8972  N   ALA A 598     -11.811 -13.739  54.700  1.00  0.65           N  
ATOM   8973  CA  ALA A 598     -11.430 -14.243  53.383  1.00  0.65           C  
ATOM   8974  C   ALA A 598     -11.889 -15.694  53.258  1.00  0.65           C  
ATOM   8975  O   ALA A 598     -11.941 -16.414  54.262  1.00  0.65           O  
ATOM   8976  CB  ALA A 598      -9.938 -14.110  53.183  1.00  0.65           C  
ATOM   8977  H   ALA A 598     -11.055 -13.503  55.346  1.00  0.65           H  
ATOM   8978  HA  ALA A 598     -11.941 -13.653  52.621  1.00  0.65           H  
ATOM   8979 1HB  ALA A 598      -9.670 -14.457  52.238  1.00  0.65           H  
ATOM   8980 2HB  ALA A 598      -9.658 -13.061  53.275  1.00  0.65           H  
ATOM   8981 3HB  ALA A 598      -9.415 -14.688  53.938  1.00  0.65           H  
ATOM   8982  N   CYS A 599     -12.188 -16.149  52.048  1.00  0.64           N  
ATOM   8983  CA  CYS A 599     -12.677 -17.509  51.849  1.00  0.64           C  
ATOM   8984  C   CYS A 599     -11.641 -18.563  52.259  1.00  0.64           C  
ATOM   8985  O   CYS A 599     -10.566 -18.616  51.676  1.00  0.64           O  
ATOM   8986  CB  CYS A 599     -12.992 -17.736  50.385  1.00  0.64           C  
ATOM   8987  SG  CYS A 599     -14.270 -16.699  49.792  1.00  0.64           S  
ATOM   8988  H   CYS A 599     -12.130 -15.524  51.249  1.00  0.64           H  
ATOM   8989  HA  CYS A 599     -13.585 -17.618  52.433  1.00  0.64           H  
ATOM   8990 1HB  CYS A 599     -12.101 -17.549  49.782  1.00  0.64           H  
ATOM   8991 2HB  CYS A 599     -13.296 -18.771  50.225  1.00  0.64           H  
ATOM   8992  N   PRO A 600     -11.959 -19.499  53.176  1.00  0.64           N  
ATOM   8993  CA  PRO A 600     -11.041 -20.526  53.652  1.00  0.64           C  
ATOM   8994  C   PRO A 600     -10.781 -21.595  52.595  1.00  0.64           C  
ATOM   8995  O   PRO A 600      -9.767 -22.306  52.632  1.00  0.64           O  
ATOM   8996  CB  PRO A 600     -11.800 -21.102  54.851  1.00  0.64           C  
ATOM   8997  CG  PRO A 600     -13.266 -20.879  54.516  1.00  0.64           C  
ATOM   8998  CD  PRO A 600     -13.309 -19.584  53.745  1.00  0.64           C  
ATOM   8999  HA  PRO A 600     -10.101 -20.047  53.970  1.00  0.64           H  
ATOM   9000 1HB  PRO A 600     -11.554 -22.167  54.975  1.00  0.64           H  
ATOM   9001 2HB  PRO A 600     -11.491 -20.588  55.771  1.00  0.64           H  
ATOM   9002 1HG  PRO A 600     -13.654 -21.735  53.934  1.00  0.64           H  
ATOM   9003 2HG  PRO A 600     -13.862 -20.832  55.439  1.00  0.64           H  
ATOM   9004 1HD  PRO A 600     -14.080 -19.671  52.959  1.00  0.64           H  
ATOM   9005 2HD  PRO A 600     -13.479 -18.756  54.417  1.00  0.64           H  
ATOM   9006  N   THR A 601     -11.688 -21.668  51.619  1.00  0.64           N  
ATOM   9007  CA  THR A 601     -11.638 -22.658  50.554  1.00  0.64           C  
ATOM   9008  C   THR A 601     -10.482 -22.399  49.599  1.00  0.64           C  
ATOM   9009  O   THR A 601      -9.730 -23.307  49.245  1.00  0.64           O  
ATOM   9010  CB  THR A 601     -12.997 -22.666  49.825  1.00  0.64           C  
ATOM   9011  OG1 THR A 601     -14.007 -23.025  50.794  1.00  0.64           O  
ATOM   9012  CG2 THR A 601     -13.019 -23.639  48.663  1.00  0.64           C  
ATOM   9013  H   THR A 601     -12.479 -21.044  51.640  1.00  0.64           H  
ATOM   9014  HA  THR A 601     -11.490 -23.639  51.002  1.00  0.64           H  
ATOM   9015  HB  THR A 601     -13.214 -21.666  49.439  1.00  0.64           H  
ATOM   9016  HG1 THR A 601     -14.848 -23.335  50.363  1.00  0.64           H  
ATOM   9017 1HG2 THR A 601     -14.008 -23.608  48.195  1.00  0.64           H  
ATOM   9018 2HG2 THR A 601     -12.261 -23.355  47.936  1.00  0.64           H  
ATOM   9019 3HG2 THR A 601     -12.820 -24.644  49.025  1.00  0.64           H  
ATOM   9020  N   CYS A 602     -10.345 -21.140  49.203  1.00  0.65           N  
ATOM   9021  CA  CYS A 602      -9.295 -20.720  48.284  1.00  0.65           C  
ATOM   9022  C   CYS A 602      -8.344 -19.725  48.927  1.00  0.65           C  
ATOM   9023  O   CYS A 602      -7.644 -18.984  48.232  1.00  0.65           O  
ATOM   9024  CB  CYS A 602      -9.900 -20.091  47.048  1.00  0.65           C  
ATOM   9025  SG  CYS A 602     -10.880 -21.209  46.064  1.00  0.65           S  
ATOM   9026  H   CYS A 602     -10.996 -20.453  49.548  1.00  0.65           H  
ATOM   9027  HA  CYS A 602      -8.725 -21.600  47.987  1.00  0.65           H  
ATOM   9028 1HB  CYS A 602     -10.524 -19.242  47.335  1.00  0.65           H  
ATOM   9029 2HB  CYS A 602      -9.102 -19.718  46.417  1.00  0.65           H  
ATOM   9030  N   LYS A 603      -8.379 -19.659  50.244  1.00  0.66           N  
ATOM   9031  CA  LYS A 603      -7.544 -18.765  51.031  1.00  0.66           C  
ATOM   9032  C   LYS A 603      -7.653 -17.323  50.537  1.00  0.66           C  
ATOM   9033  O   LYS A 603      -6.641 -16.634  50.374  1.00  0.66           O  
ATOM   9034  CB  LYS A 603      -6.101 -19.265  51.025  1.00  0.66           C  
ATOM   9035  CG  LYS A 603      -5.974 -20.728  51.512  1.00  0.66           C  
ATOM   9036  CD  LYS A 603      -6.401 -20.848  52.973  1.00  0.66           C  
ATOM   9037  CE  LYS A 603      -6.239 -22.267  53.524  1.00  0.66           C  
ATOM   9038  NZ  LYS A 603      -7.138 -23.236  52.830  1.00  0.66           N  
ATOM   9039  H   LYS A 603      -9.002 -20.288  50.736  1.00  0.66           H  
ATOM   9040  HA  LYS A 603      -7.905 -18.786  52.063  1.00  0.66           H  
ATOM   9041 1HB  LYS A 603      -5.687 -19.194  50.019  1.00  0.66           H  
ATOM   9042 2HB  LYS A 603      -5.496 -18.646  51.681  1.00  0.66           H  
ATOM   9043 1HG  LYS A 603      -6.605 -21.381  50.903  1.00  0.66           H  
ATOM   9044 2HG  LYS A 603      -4.940 -21.053  51.414  1.00  0.66           H  
ATOM   9045 1HD  LYS A 603      -5.806 -20.166  53.578  1.00  0.66           H  
ATOM   9046 2HD  LYS A 603      -7.454 -20.564  53.061  1.00  0.66           H  
ATOM   9047 1HE  LYS A 603      -5.208 -22.593  53.414  1.00  0.66           H  
ATOM   9048 2HE  LYS A 603      -6.496 -22.254  54.583  1.00  0.66           H  
ATOM   9049 1HZ  LYS A 603      -7.032 -24.154  53.225  1.00  0.66           H  
ATOM   9050 2HZ  LYS A 603      -8.123 -22.925  52.930  1.00  0.66           H  
ATOM   9051 3HZ  LYS A 603      -6.916 -23.269  51.849  1.00  0.66           H  
ATOM   9052  N   GLY A 604      -8.893 -16.902  50.277  1.00  0.69           N  
ATOM   9053  CA  GLY A 604      -9.238 -15.559  49.837  1.00  0.69           C  
ATOM   9054  C   GLY A 604      -9.100 -15.262  48.357  1.00  0.69           C  
ATOM   9055  O   GLY A 604      -9.428 -14.161  47.933  1.00  0.69           O  
ATOM   9056  H   GLY A 604      -9.640 -17.558  50.478  1.00  0.69           H  
ATOM   9057 1HA  GLY A 604     -10.260 -15.341  50.139  1.00  0.69           H  
ATOM   9058 2HA  GLY A 604      -8.598 -14.861  50.368  1.00  0.69           H  
ATOM   9059  N   ALA A 605      -8.624 -16.199  47.546  1.00  0.72           N  
ATOM   9060  CA  ALA A 605      -8.436 -15.872  46.133  1.00  0.72           C  
ATOM   9061  C   ALA A 605      -9.698 -15.534  45.344  1.00  0.72           C  
ATOM   9062  O   ALA A 605      -9.659 -14.679  44.465  1.00  0.72           O  
ATOM   9063  CB  ALA A 605      -7.780 -17.016  45.449  1.00  0.72           C  
ATOM   9064  H   ALA A 605      -8.346 -17.117  47.898  1.00  0.72           H  
ATOM   9065  HA  ALA A 605      -7.778 -15.008  46.083  1.00  0.72           H  
ATOM   9066 1HB  ALA A 605      -7.615 -16.745  44.426  1.00  0.72           H  
ATOM   9067 2HB  ALA A 605      -6.841 -17.238  45.949  1.00  0.72           H  
ATOM   9068 3HB  ALA A 605      -8.419 -17.875  45.483  1.00  0.72           H  
ATOM   9069  N   GLY A 606     -10.788 -16.279  45.550  1.00  0.78           N  
ATOM   9070  CA  GLY A 606     -12.055 -16.078  44.809  1.00  0.78           C  
ATOM   9071  C   GLY A 606     -12.034 -16.824  43.460  1.00  0.78           C  
ATOM   9072  O   GLY A 606     -13.072 -17.111  42.848  1.00  0.78           O  
ATOM   9073  H   GLY A 606     -10.761 -16.985  46.271  1.00  0.78           H  
ATOM   9074 1HA  GLY A 606     -12.892 -16.426  45.417  1.00  0.78           H  
ATOM   9075 2HA  GLY A 606     -12.215 -15.018  44.629  1.00  0.78           H  
ATOM   9076  N   VAL A 607     -10.825 -17.208  43.067  1.00  0.87           N  
ATOM   9077  CA  VAL A 607     -10.477 -17.917  41.853  1.00  0.87           C  
ATOM   9078  C   VAL A 607      -9.344 -18.864  42.187  1.00  0.87           C  
ATOM   9079  O   VAL A 607      -8.445 -18.539  42.962  1.00  0.87           O  
ATOM   9080  CB  VAL A 607     -10.019 -16.931  40.760  1.00  0.87           C  
ATOM   9081  CG1 VAL A 607      -8.779 -16.196  41.248  1.00  0.87           C  
ATOM   9082  CG2 VAL A 607      -9.710 -17.671  39.445  1.00  0.87           C  
ATOM   9083  H   VAL A 607     -10.061 -16.937  43.662  1.00  0.87           H  
ATOM   9084  HA  VAL A 607     -11.335 -18.494  41.504  1.00  0.87           H  
ATOM   9085  HB  VAL A 607     -10.808 -16.197  40.588  1.00  0.87           H  
ATOM   9086 1HG1 VAL A 607      -8.448 -15.483  40.491  1.00  0.87           H  
ATOM   9087 2HG1 VAL A 607      -9.004 -15.662  42.171  1.00  0.87           H  
ATOM   9088 3HG1 VAL A 607      -8.003 -16.924  41.428  1.00  0.87           H  
ATOM   9089 1HG2 VAL A 607      -9.394 -16.950  38.693  1.00  0.87           H  
ATOM   9090 2HG2 VAL A 607      -8.914 -18.394  39.590  1.00  0.87           H  
ATOM   9091 3HG2 VAL A 607     -10.605 -18.185  39.099  1.00  0.87           H  
ATOM   9092  N   ILE A 608      -9.364 -20.018  41.584  1.00  0.98           N  
ATOM   9093  CA  ILE A 608      -8.339 -20.996  41.836  1.00  0.98           C  
ATOM   9094  C   ILE A 608      -7.844 -21.567  40.528  1.00  0.98           C  
ATOM   9095  O   ILE A 608      -8.597 -21.679  39.563  1.00  0.98           O  
ATOM   9096  CB  ILE A 608      -8.890 -22.050  42.798  1.00  0.98           C  
ATOM   9097  CG1 ILE A 608      -7.817 -23.024  43.226  1.00  0.98           C  
ATOM   9098  CG2 ILE A 608     -10.042 -22.740  42.174  1.00  0.98           C  
ATOM   9099  CD1 ILE A 608      -8.230 -23.839  44.428  1.00  0.98           C  
ATOM   9100  H   ILE A 608     -10.133 -20.229  40.947  1.00  0.98           H  
ATOM   9101  HA  ILE A 608      -7.498 -20.507  42.323  1.00  0.98           H  
ATOM   9102  HB  ILE A 608      -9.228 -21.549  43.693  1.00  0.98           H  
ATOM   9103 1HG1 ILE A 608      -7.599 -23.706  42.400  1.00  0.98           H  
ATOM   9104 2HG1 ILE A 608      -6.911 -22.474  43.473  1.00  0.98           H  
ATOM   9105 1HG2 ILE A 608     -10.459 -23.466  42.868  1.00  0.98           H  
ATOM   9106 2HG2 ILE A 608     -10.807 -22.002  41.913  1.00  0.98           H  
ATOM   9107 3HG2 ILE A 608      -9.695 -23.247  41.275  1.00  0.98           H  
ATOM   9108 1HD1 ILE A 608      -7.425 -24.522  44.694  1.00  0.98           H  
ATOM   9109 2HD1 ILE A 608      -8.435 -23.170  45.269  1.00  0.98           H  
ATOM   9110 3HD1 ILE A 608      -9.127 -24.407  44.192  1.00  0.98           H  
ATOM   9111  N   TYR A 609      -6.551 -21.828  40.451  1.00  1.15           N  
ATOM   9112  CA  TYR A 609      -5.986 -22.346  39.219  1.00  1.15           C  
ATOM   9113  C   TYR A 609      -5.557 -23.802  39.347  1.00  1.15           C  
ATOM   9114  O   TYR A 609      -4.992 -24.202  40.370  1.00  1.15           O  
ATOM   9115  CB  TYR A 609      -4.808 -21.455  38.835  1.00  1.15           C  
ATOM   9116  CG  TYR A 609      -5.219 -20.040  38.420  1.00  1.15           C  
ATOM   9117  CD1 TYR A 609      -5.548 -19.075  39.387  1.00  1.15           C  
ATOM   9118  CD2 TYR A 609      -5.217 -19.696  37.085  1.00  1.15           C  
ATOM   9119  CE1 TYR A 609      -5.900 -17.788  38.998  1.00  1.15           C  
ATOM   9120  CE2 TYR A 609      -5.554 -18.411  36.702  1.00  1.15           C  
ATOM   9121  CZ  TYR A 609      -5.904 -17.458  37.647  1.00  1.15           C  
ATOM   9122  OH  TYR A 609      -6.262 -16.185  37.230  1.00  1.15           O  
ATOM   9123  H   TYR A 609      -5.961 -21.699  41.261  1.00  1.15           H  
ATOM   9124  HA  TYR A 609      -6.740 -22.299  38.438  1.00  1.15           H  
ATOM   9125 1HB  TYR A 609      -4.117 -21.379  39.675  1.00  1.15           H  
ATOM   9126 2HB  TYR A 609      -4.269 -21.913  38.003  1.00  1.15           H  
ATOM   9127  HD1 TYR A 609      -5.539 -19.340  40.441  1.00  1.15           H  
ATOM   9128  HD2 TYR A 609      -4.951 -20.442  36.331  1.00  1.15           H  
ATOM   9129  HE1 TYR A 609      -6.169 -17.045  39.744  1.00  1.15           H  
ATOM   9130  HE2 TYR A 609      -5.553 -18.149  35.642  1.00  1.15           H  
ATOM   9131  HH  TYR A 609      -6.176 -16.127  36.269  1.00  1.15           H  
ATOM   9132  N   THR A 610      -5.803 -24.568  38.286  1.00  1.36           N  
ATOM   9133  CA  THR A 610      -5.402 -25.966  38.197  1.00  1.36           C  
ATOM   9134  C   THR A 610      -4.484 -26.222  37.021  1.00  1.36           C  
ATOM   9135  O   THR A 610      -4.835 -25.916  35.882  1.00  1.36           O  
ATOM   9136  CB  THR A 610      -6.638 -26.868  38.055  1.00  1.36           C  
ATOM   9137  OG1 THR A 610      -7.469 -26.726  39.213  1.00  1.36           O  
ATOM   9138  CG2 THR A 610      -6.251 -28.342  37.848  1.00  1.36           C  
ATOM   9139  H   THR A 610      -6.314 -24.156  37.505  1.00  1.36           H  
ATOM   9140  HA  THR A 610      -4.869 -26.233  39.109  1.00  1.36           H  
ATOM   9141  HB  THR A 610      -7.200 -26.525  37.194  1.00  1.36           H  
ATOM   9142  HG1 THR A 610      -8.255 -27.271  39.117  1.00  1.36           H  
ATOM   9143 1HG2 THR A 610      -7.155 -28.945  37.737  1.00  1.36           H  
ATOM   9144 2HG2 THR A 610      -5.639 -28.443  36.950  1.00  1.36           H  
ATOM   9145 3HG2 THR A 610      -5.685 -28.695  38.708  1.00  1.36           H  
ATOM   9146  N   ASP A 611      -3.321 -26.804  37.295  1.00  1.60           N  
ATOM   9147  CA  ASP A 611      -2.367 -27.127  36.243  1.00  1.60           C  
ATOM   9148  C   ASP A 611      -2.461 -28.604  35.921  1.00  1.60           C  
ATOM   9149  O   ASP A 611      -2.772 -29.406  36.803  1.00  1.60           O  
ATOM   9150  CB  ASP A 611      -0.942 -26.778  36.674  1.00  1.60           C  
ATOM   9151  CG  ASP A 611      -0.742 -25.279  36.903  1.00  1.60           C  
ATOM   9152  OD1 ASP A 611      -1.573 -24.518  36.466  1.00  1.60           O  
ATOM   9153  OD2 ASP A 611       0.229 -24.916  37.512  1.00  1.60           O  
ATOM   9154  H   ASP A 611      -3.097 -27.026  38.256  1.00  1.60           H  
ATOM   9155  HA  ASP A 611      -2.610 -26.574  35.343  1.00  1.60           H  
ATOM   9156 1HB  ASP A 611      -0.697 -27.312  37.592  1.00  1.60           H  
ATOM   9157 2HB  ASP A 611      -0.243 -27.115  35.903  1.00  1.60           H  
ATOM   9158  N   LEU A 612      -2.154 -28.974  34.684  1.00  1.83           N  
ATOM   9159  CA  LEU A 612      -2.136 -30.375  34.310  1.00  1.83           C  
ATOM   9160  C   LEU A 612      -0.735 -30.652  33.782  1.00  1.83           C  
ATOM   9161  O   LEU A 612      -0.093 -29.754  33.247  1.00  1.83           O  
ATOM   9162  CB  LEU A 612      -3.251 -30.674  33.301  1.00  1.83           C  
ATOM   9163  CG  LEU A 612      -4.727 -30.517  33.845  1.00  1.83           C  
ATOM   9164  CD1 LEU A 612      -5.233 -29.058  33.639  1.00  1.83           C  
ATOM   9165  CD2 LEU A 612      -5.638 -31.502  33.126  1.00  1.83           C  
ATOM   9166  H   LEU A 612      -1.915 -28.283  33.965  1.00  1.83           H  
ATOM   9167  HA  LEU A 612      -2.297 -30.991  35.194  1.00  1.83           H  
ATOM   9168 1HB  LEU A 612      -3.134 -30.006  32.464  1.00  1.83           H  
ATOM   9169 2HB  LEU A 612      -3.140 -31.689  32.951  1.00  1.83           H  
ATOM   9170  HG  LEU A 612      -4.740 -30.729  34.918  1.00  1.83           H  
ATOM   9171 1HD1 LEU A 612      -6.243 -28.971  34.030  1.00  1.83           H  
ATOM   9172 2HD1 LEU A 612      -4.597 -28.350  34.156  1.00  1.83           H  
ATOM   9173 3HD1 LEU A 612      -5.236 -28.821  32.575  1.00  1.83           H  
ATOM   9174 1HD2 LEU A 612      -6.654 -31.403  33.512  1.00  1.83           H  
ATOM   9175 2HD2 LEU A 612      -5.633 -31.290  32.058  1.00  1.83           H  
ATOM   9176 3HD2 LEU A 612      -5.286 -32.521  33.295  1.00  1.83           H  
ATOM   9177  N   ALA A 613      -0.251 -31.884  33.879  1.00  2.02           N  
ATOM   9178  CA  ALA A 613       1.146 -32.144  33.505  1.00  2.02           C  
ATOM   9179  C   ALA A 613       1.525 -31.661  32.104  1.00  2.02           C  
ATOM   9180  O   ALA A 613       2.668 -31.252  31.891  1.00  2.02           O  
ATOM   9181  CB  ALA A 613       1.442 -33.629  33.602  1.00  2.02           C  
ATOM   9182  H   ALA A 613      -0.815 -32.620  34.280  1.00  2.02           H  
ATOM   9183  HA  ALA A 613       1.779 -31.613  34.218  1.00  2.02           H  
ATOM   9184 1HB  ALA A 613       2.493 -33.801  33.371  1.00  2.02           H  
ATOM   9185 2HB  ALA A 613       1.233 -33.975  34.611  1.00  2.02           H  
ATOM   9186 3HB  ALA A 613       0.832 -34.173  32.898  1.00  2.02           H  
ATOM   9187  N   ILE A 614       0.605 -31.733  31.149  1.00  2.10           N  
ATOM   9188  CA  ILE A 614       0.920 -31.310  29.795  1.00  2.10           C  
ATOM   9189  C   ILE A 614       0.005 -30.184  29.276  1.00  2.10           C  
ATOM   9190  O   ILE A 614      -0.189 -30.054  28.065  1.00  2.10           O  
ATOM   9191  CB  ILE A 614       0.974 -32.528  28.850  1.00  2.10           C  
ATOM   9192  CG1 ILE A 614      -0.311 -33.280  28.850  1.00  2.10           C  
ATOM   9193  CG2 ILE A 614       2.097 -33.472  29.286  1.00  2.10           C  
ATOM   9194  CD1 ILE A 614      -0.342 -34.358  27.791  1.00  2.10           C  
ATOM   9195  H   ILE A 614      -0.319 -32.068  31.369  1.00  2.10           H  
ATOM   9196  HA  ILE A 614       1.929 -30.902  29.803  1.00  2.10           H  
ATOM   9197  HB  ILE A 614       1.164 -32.185  27.833  1.00  2.10           H  
ATOM   9198 1HG1 ILE A 614      -0.440 -33.735  29.816  1.00  2.10           H  
ATOM   9199 2HG1 ILE A 614      -1.137 -32.589  28.677  1.00  2.10           H  
ATOM   9200 1HG2 ILE A 614       2.144 -34.320  28.606  1.00  2.10           H  
ATOM   9201 2HG2 ILE A 614       3.048 -32.938  29.267  1.00  2.10           H  
ATOM   9202 3HG2 ILE A 614       1.908 -33.834  30.292  1.00  2.10           H  
ATOM   9203 1HD1 ILE A 614      -1.277 -34.888  27.830  1.00  2.10           H  
ATOM   9204 2HD1 ILE A 614      -0.220 -33.910  26.807  1.00  2.10           H  
ATOM   9205 3HD1 ILE A 614       0.470 -35.059  27.968  1.00  2.10           H  
ATOM   9206  N   MET A 615      -0.562 -29.373  30.187  1.00  2.07           N  
ATOM   9207  CA  MET A 615      -1.408 -28.241  29.761  1.00  2.07           C  
ATOM   9208  C   MET A 615      -1.352 -27.043  30.730  1.00  2.07           C  
ATOM   9209  O   MET A 615      -1.297 -27.179  31.961  1.00  2.07           O  
ATOM   9210  CB  MET A 615      -2.870 -28.670  29.533  1.00  2.07           C  
ATOM   9211  CG  MET A 615      -3.824 -27.555  28.955  1.00  2.07           C  
ATOM   9212  SD  MET A 615      -3.424 -27.041  27.259  1.00  2.07           S  
ATOM   9213  CE  MET A 615      -3.998 -28.458  26.298  1.00  2.07           C  
ATOM   9214  H   MET A 615      -0.370 -29.520  31.181  1.00  2.07           H  
ATOM   9215  HA  MET A 615      -1.026 -27.885  28.805  1.00  2.07           H  
ATOM   9216 1HB  MET A 615      -2.899 -29.520  28.850  1.00  2.07           H  
ATOM   9217 2HB  MET A 615      -3.301 -28.992  30.467  1.00  2.07           H  
ATOM   9218 1HG  MET A 615      -4.830 -27.919  28.943  1.00  2.07           H  
ATOM   9219 2HG  MET A 615      -3.831 -26.679  29.592  1.00  2.07           H  
ATOM   9220 1HE  MET A 615      -3.817 -28.276  25.244  1.00  2.07           H  
ATOM   9221 2HE  MET A 615      -3.459 -29.353  26.612  1.00  2.07           H  
ATOM   9222 3HE  MET A 615      -5.065 -28.607  26.461  1.00  2.07           H  
ATOM   9223  N   ALA A 616      -1.431 -25.852  30.133  1.00  1.94           N  
ATOM   9224  CA  ALA A 616      -1.429 -24.573  30.836  1.00  1.94           C  
ATOM   9225  C   ALA A 616      -2.560 -24.512  31.844  1.00  1.94           C  
ATOM   9226  O   ALA A 616      -3.632 -25.075  31.618  1.00  1.94           O  
ATOM   9227  CB  ALA A 616      -1.568 -23.436  29.840  1.00  1.94           C  
ATOM   9228  H   ALA A 616      -1.484 -25.839  29.124  1.00  1.94           H  
ATOM   9229  HA  ALA A 616      -0.486 -24.477  31.373  1.00  1.94           H  
ATOM   9230 1HB  ALA A 616      -1.552 -22.485  30.372  1.00  1.94           H  
ATOM   9231 2HB  ALA A 616      -0.744 -23.470  29.129  1.00  1.94           H  
ATOM   9232 3HB  ALA A 616      -2.515 -23.538  29.308  1.00  1.94           H  
ATOM   9233  N   GLY A 617      -2.319 -23.819  32.952  1.00  1.74           N  
ATOM   9234  CA  GLY A 617      -3.301 -23.756  34.022  1.00  1.74           C  
ATOM   9235  C   GLY A 617      -4.637 -23.164  33.619  1.00  1.74           C  
ATOM   9236  O   GLY A 617      -4.715 -22.212  32.837  1.00  1.74           O  
ATOM   9237  H   GLY A 617      -1.428 -23.365  33.083  1.00  1.74           H  
ATOM   9238 1HA  GLY A 617      -3.459 -24.759  34.386  1.00  1.74           H  
ATOM   9239 2HA  GLY A 617      -2.890 -23.192  34.858  1.00  1.74           H  
ATOM   9240  N   VAL A 618      -5.685 -23.715  34.221  1.00  1.52           N  
ATOM   9241  CA  VAL A 618      -7.060 -23.320  33.988  1.00  1.52           C  
ATOM   9242  C   VAL A 618      -7.684 -22.736  35.237  1.00  1.52           C  
ATOM   9243  O   VAL A 618      -7.584 -23.311  36.322  1.00  1.52           O  
ATOM   9244  CB  VAL A 618      -7.871 -24.547  33.542  1.00  1.52           C  
ATOM   9245  CG1 VAL A 618      -9.350 -24.172  33.353  1.00  1.52           C  
ATOM   9246  CG2 VAL A 618      -7.273 -25.101  32.241  1.00  1.52           C  
ATOM   9247  H   VAL A 618      -5.496 -24.492  34.852  1.00  1.52           H  
ATOM   9248  HA  VAL A 618      -7.079 -22.570  33.197  1.00  1.52           H  
ATOM   9249  HB  VAL A 618      -7.807 -25.307  34.310  1.00  1.52           H  
ATOM   9250 1HG1 VAL A 618      -9.915 -25.043  33.047  1.00  1.52           H  
ATOM   9251 2HG1 VAL A 618      -9.760 -23.794  34.292  1.00  1.52           H  
ATOM   9252 3HG1 VAL A 618      -9.435 -23.403  32.588  1.00  1.52           H  
ATOM   9253 1HG2 VAL A 618      -7.824 -25.978  31.924  1.00  1.52           H  
ATOM   9254 2HG2 VAL A 618      -7.326 -24.339  31.462  1.00  1.52           H  
ATOM   9255 3HG2 VAL A 618      -6.227 -25.377  32.401  1.00  1.52           H  
ATOM   9256  N   ALA A 619      -8.281 -21.558  35.103  1.00  1.33           N  
ATOM   9257  CA  ALA A 619      -8.915 -20.933  36.252  1.00  1.33           C  
ATOM   9258  C   ALA A 619     -10.333 -21.420  36.429  1.00  1.33           C  
ATOM   9259  O   ALA A 619     -11.075 -21.548  35.448  1.00  1.33           O  
ATOM   9260  CB  ALA A 619      -8.949 -19.435  36.097  1.00  1.33           C  
ATOM   9261  H   ALA A 619      -8.315 -21.111  34.198  1.00  1.33           H  
ATOM   9262  HA  ALA A 619      -8.344 -21.190  37.140  1.00  1.33           H  
ATOM   9263 1HB  ALA A 619      -9.408 -19.003  36.974  1.00  1.33           H  
ATOM   9264 2HB  ALA A 619      -7.974 -19.057  35.984  1.00  1.33           H  
ATOM   9265 3HB  ALA A 619      -9.532 -19.179  35.219  1.00  1.33           H  
ATOM   9266  N   THR A 620     -10.732 -21.593  37.680  1.00  1.16           N  
ATOM   9267  CA  THR A 620     -12.102 -21.925  38.007  1.00  1.16           C  
ATOM   9268  C   THR A 620     -12.530 -20.966  39.104  1.00  1.16           C  
ATOM   9269  O   THR A 620     -11.688 -20.427  39.825  1.00  1.16           O  
ATOM   9270  CB  THR A 620     -12.229 -23.383  38.500  1.00  1.16           C  
ATOM   9271  OG1 THR A 620     -11.617 -23.529  39.755  1.00  1.16           O  
ATOM   9272  CG2 THR A 620     -11.504 -24.325  37.521  1.00  1.16           C  
ATOM   9273  H   THR A 620     -10.043 -21.510  38.424  1.00  1.16           H  
ATOM   9274  HA  THR A 620     -12.740 -21.773  37.137  1.00  1.16           H  
ATOM   9275  HB  THR A 620     -13.270 -23.649  38.581  1.00  1.16           H  
ATOM   9276  HG1 THR A 620     -12.139 -23.052  40.421  1.00  1.16           H  
ATOM   9277 1HG2 THR A 620     -11.597 -25.348  37.878  1.00  1.16           H  
ATOM   9278 2HG2 THR A 620     -11.940 -24.234  36.534  1.00  1.16           H  
ATOM   9279 3HG2 THR A 620     -10.447 -24.060  37.470  1.00  1.16           H  
ATOM   9280  N   THR A 621     -13.822 -20.774  39.292  1.00  1.03           N  
ATOM   9281  CA  THR A 621     -14.231 -19.904  40.386  1.00  1.03           C  
ATOM   9282  C   THR A 621     -14.168 -20.666  41.694  1.00  1.03           C  
ATOM   9283  O   THR A 621     -14.205 -21.899  41.687  1.00  1.03           O  
ATOM   9284  CB  THR A 621     -15.649 -19.378  40.131  1.00  1.03           C  
ATOM   9285  OG1 THR A 621     -16.564 -20.480  40.068  1.00  1.03           O  
ATOM   9286  CG2 THR A 621     -15.695 -18.608  38.828  1.00  1.03           C  
ATOM   9287  H   THR A 621     -14.509 -21.212  38.694  1.00  1.03           H  
ATOM   9288  HA  THR A 621     -13.548 -19.054  40.450  1.00  1.03           H  
ATOM   9289  HB  THR A 621     -15.941 -18.733  40.937  1.00  1.03           H  
ATOM   9290  HG1 THR A 621     -16.607 -20.912  40.925  1.00  1.03           H  
ATOM   9291 1HG2 THR A 621     -16.708 -18.239  38.661  1.00  1.03           H  
ATOM   9292 2HG2 THR A 621     -15.004 -17.765  38.882  1.00  1.03           H  
ATOM   9293 3HG2 THR A 621     -15.407 -19.263  38.006  1.00  1.03           H  
ATOM   9294  N   CYS A 622     -14.151 -19.954  42.817  1.00  0.93           N  
ATOM   9295  CA  CYS A 622     -14.180 -20.647  44.095  1.00  0.93           C  
ATOM   9296  C   CYS A 622     -15.552 -21.003  44.628  1.00  0.93           C  
ATOM   9297  O   CYS A 622     -16.521 -20.225  44.597  1.00  0.93           O  
ATOM   9298  CB  CYS A 622     -13.404 -19.877  45.133  1.00  0.93           C  
ATOM   9299  SG  CYS A 622     -11.674 -19.911  44.731  1.00  0.93           S  
ATOM   9300  H   CYS A 622     -14.057 -18.938  42.781  1.00  0.93           H  
ATOM   9301  HA  CYS A 622     -13.638 -21.583  43.960  1.00  0.93           H  
ATOM   9302 1HB  CYS A 622     -13.744 -18.841  45.163  1.00  0.93           H  
ATOM   9303 2HB  CYS A 622     -13.558 -20.315  46.123  1.00  0.93           H  
ATOM   9304  N   GLU A 623     -15.590 -22.193  45.202  1.00  0.86           N  
ATOM   9305  CA  GLU A 623     -16.774 -22.735  45.826  1.00  0.86           C  
ATOM   9306  C   GLU A 623     -16.947 -22.086  47.180  1.00  0.86           C  
ATOM   9307  O   GLU A 623     -16.018 -21.465  47.695  1.00  0.86           O  
ATOM   9308  CB  GLU A 623     -16.673 -24.262  45.944  1.00  0.86           C  
ATOM   9309  CG  GLU A 623     -16.631 -24.988  44.595  1.00  0.86           C  
ATOM   9310  CD  GLU A 623     -16.546 -26.500  44.701  1.00  0.86           C  
ATOM   9311  OE1 GLU A 623     -16.255 -26.993  45.764  1.00  0.86           O  
ATOM   9312  OE2 GLU A 623     -16.774 -27.154  43.710  1.00  0.86           O  
ATOM   9313  H   GLU A 623     -14.752 -22.759  45.182  1.00  0.86           H  
ATOM   9314  HA  GLU A 623     -17.640 -22.491  45.210  1.00  0.86           H  
ATOM   9315 1HB  GLU A 623     -15.774 -24.524  46.501  1.00  0.86           H  
ATOM   9316 2HB  GLU A 623     -17.527 -24.641  46.510  1.00  0.86           H  
ATOM   9317 1HG  GLU A 623     -17.527 -24.727  44.033  1.00  0.86           H  
ATOM   9318 2HG  GLU A 623     -15.770 -24.623  44.035  1.00  0.86           H  
ATOM   9319  N   ASP A 624     -18.178 -22.126  47.677  1.00  0.81           N  
ATOM   9320  CA  ASP A 624     -18.629 -21.589  48.970  1.00  0.81           C  
ATOM   9321  C   ASP A 624     -18.697 -20.058  49.046  1.00  0.81           C  
ATOM   9322  O   ASP A 624     -19.366 -19.512  49.920  1.00  0.81           O  
ATOM   9323  CB  ASP A 624     -17.678 -22.056  50.076  1.00  0.81           C  
ATOM   9324  CG  ASP A 624     -17.577 -23.572  50.146  1.00  0.81           C  
ATOM   9325  OD1 ASP A 624     -18.593 -24.222  50.046  1.00  0.81           O  
ATOM   9326  OD2 ASP A 624     -16.477 -24.072  50.259  1.00  0.81           O  
ATOM   9327  H   ASP A 624     -18.866 -22.626  47.132  1.00  0.81           H  
ATOM   9328  HA  ASP A 624     -19.626 -21.981  49.167  1.00  0.81           H  
ATOM   9329 1HB  ASP A 624     -16.689 -21.620  49.962  1.00  0.81           H  
ATOM   9330 2HB  ASP A 624     -18.060 -21.703  51.031  1.00  0.81           H  
ATOM   9331  N   CYS A 625     -18.078 -19.376  48.095  1.00  0.77           N  
ATOM   9332  CA  CYS A 625     -18.107 -17.924  48.042  1.00  0.77           C  
ATOM   9333  C   CYS A 625     -18.720 -17.383  46.755  1.00  0.77           C  
ATOM   9334  O   CYS A 625     -18.735 -16.177  46.521  1.00  0.77           O  
ATOM   9335  CB  CYS A 625     -16.711 -17.381  48.230  1.00  0.77           C  
ATOM   9336  SG  CYS A 625     -15.985 -17.779  49.847  1.00  0.77           S  
ATOM   9337  H   CYS A 625     -17.524 -19.886  47.420  1.00  0.77           H  
ATOM   9338  HA  CYS A 625     -18.707 -17.564  48.876  1.00  0.77           H  
ATOM   9339 1HB  CYS A 625     -16.051 -17.762  47.451  1.00  0.77           H  
ATOM   9340 2HB  CYS A 625     -16.742 -16.299  48.140  1.00  0.77           H  
ATOM   9341  N   GLY A 626     -19.138 -18.272  45.859  1.00  0.74           N  
ATOM   9342  CA  GLY A 626     -19.760 -17.833  44.608  1.00  0.74           C  
ATOM   9343  C   GLY A 626     -18.775 -17.134  43.671  1.00  0.74           C  
ATOM   9344  O   GLY A 626     -19.165 -16.241  42.912  1.00  0.74           O  
ATOM   9345  H   GLY A 626     -19.069 -19.255  46.070  1.00  0.74           H  
ATOM   9346 1HA  GLY A 626     -20.187 -18.699  44.101  1.00  0.74           H  
ATOM   9347 2HA  GLY A 626     -20.586 -17.163  44.833  1.00  0.74           H  
ATOM   9348  N   GLY A 627     -17.491 -17.481  43.777  1.00  0.72           N  
ATOM   9349  CA  GLY A 627     -16.456 -16.831  42.990  1.00  0.72           C  
ATOM   9350  C   GLY A 627     -15.995 -15.496  43.574  1.00  0.72           C  
ATOM   9351  O   GLY A 627     -15.183 -14.799  42.958  1.00  0.72           O  
ATOM   9352  H   GLY A 627     -17.219 -18.257  44.375  1.00  0.72           H  
ATOM   9353 1HA  GLY A 627     -15.600 -17.499  42.925  1.00  0.72           H  
ATOM   9354 2HA  GLY A 627     -16.818 -16.677  41.976  1.00  0.72           H  
ATOM   9355  N   LYS A 628     -16.512 -15.096  44.737  1.00  0.69           N  
ATOM   9356  CA  LYS A 628     -16.121 -13.810  45.293  1.00  0.69           C  
ATOM   9357  C   LYS A 628     -15.049 -13.975  46.360  1.00  0.69           C  
ATOM   9358  O   LYS A 628     -14.940 -15.024  46.984  1.00  0.69           O  
ATOM   9359  CB  LYS A 628     -17.326 -13.100  45.853  1.00  0.69           C  
ATOM   9360  CG  LYS A 628     -18.486 -12.960  44.873  1.00  0.69           C  
ATOM   9361  CD  LYS A 628     -18.102 -12.128  43.656  1.00  0.69           C  
ATOM   9362  CE  LYS A 628     -19.312 -11.857  42.757  1.00  0.69           C  
ATOM   9363  NZ  LYS A 628     -19.922 -13.124  42.246  1.00  0.69           N  
ATOM   9364  H   LYS A 628     -17.208 -15.657  45.232  1.00  0.69           H  
ATOM   9365  HA  LYS A 628     -15.702 -13.197  44.494  1.00  0.69           H  
ATOM   9366 1HB  LYS A 628     -17.670 -13.599  46.760  1.00  0.69           H  
ATOM   9367 2HB  LYS A 628     -17.011 -12.120  46.100  1.00  0.69           H  
ATOM   9368 1HG  LYS A 628     -18.797 -13.958  44.543  1.00  0.69           H  
ATOM   9369 2HG  LYS A 628     -19.328 -12.486  45.375  1.00  0.69           H  
ATOM   9370 1HD  LYS A 628     -17.683 -11.178  43.989  1.00  0.69           H  
ATOM   9371 2HD  LYS A 628     -17.345 -12.660  43.077  1.00  0.69           H  
ATOM   9372 1HE  LYS A 628     -20.062 -11.303  43.319  1.00  0.69           H  
ATOM   9373 2HE  LYS A 628     -18.990 -11.253  41.910  1.00  0.69           H  
ATOM   9374 1HZ  LYS A 628     -20.711 -12.911  41.656  1.00  0.69           H  
ATOM   9375 2HZ  LYS A 628     -19.236 -13.652  41.715  1.00  0.69           H  
ATOM   9376 3HZ  LYS A 628     -20.235 -13.677  43.041  1.00  0.69           H  
ATOM   9377  N   ARG A 629     -14.262 -12.938  46.629  1.00  0.68           N  
ATOM   9378  CA  ARG A 629     -13.197 -13.117  47.624  1.00  0.68           C  
ATOM   9379  C   ARG A 629     -13.592 -12.812  49.056  1.00  0.68           C  
ATOM   9380  O   ARG A 629     -12.990 -11.949  49.700  1.00  0.68           O  
ATOM   9381  CB  ARG A 629     -12.047 -12.210  47.339  1.00  0.68           C  
ATOM   9382  CG  ARG A 629     -11.363 -12.419  46.054  1.00  0.68           C  
ATOM   9383  CD  ARG A 629     -10.122 -11.614  45.957  1.00  0.68           C  
ATOM   9384  NE  ARG A 629      -9.473 -11.745  44.695  1.00  0.68           N  
ATOM   9385  CZ  ARG A 629      -9.799 -11.036  43.649  1.00  0.68           C  
ATOM   9386  NH1 ARG A 629     -10.789 -10.169  43.717  1.00  0.68           N  
ATOM   9387  NH2 ARG A 629      -9.127 -11.219  42.576  1.00  0.68           N  
ATOM   9388  H   ARG A 629     -14.371 -12.059  46.142  1.00  0.68           H  
ATOM   9389  HA  ARG A 629     -12.854 -14.156  47.576  1.00  0.68           H  
ATOM   9390 1HB  ARG A 629     -12.369 -11.171  47.396  1.00  0.68           H  
ATOM   9391 2HB  ARG A 629     -11.308 -12.365  48.113  1.00  0.68           H  
ATOM   9392 1HG  ARG A 629     -11.112 -13.430  46.016  1.00  0.68           H  
ATOM   9393 2HG  ARG A 629     -12.020 -12.171  45.221  1.00  0.68           H  
ATOM   9394 1HD  ARG A 629     -10.337 -10.562  46.125  1.00  0.68           H  
ATOM   9395 2HD  ARG A 629      -9.424 -11.963  46.702  1.00  0.68           H  
ATOM   9396  HE  ARG A 629      -8.694 -12.419  44.565  1.00  0.68           H  
ATOM   9397 1HH1 ARG A 629     -11.298 -10.061  44.578  1.00  0.68           H  
ATOM   9398 2HH1 ARG A 629     -11.060  -9.621  42.892  1.00  0.68           H  
ATOM   9399 1HH2 ARG A 629      -8.358 -11.908  42.585  1.00  0.68           H  
ATOM   9400 2HH2 ARG A 629      -9.349 -10.698  41.743  1.00  0.68           H  
ATOM   9401  N   PHE A 630     -14.604 -13.488  49.538  1.00  0.66           N  
ATOM   9402  CA  PHE A 630     -15.074 -13.337  50.911  1.00  0.66           C  
ATOM   9403  C   PHE A 630     -16.125 -14.352  51.329  1.00  0.66           C  
ATOM   9404  O   PHE A 630     -16.945 -14.803  50.534  1.00  0.66           O  
ATOM   9405  CB  PHE A 630     -15.609 -11.935  51.152  1.00  0.66           C  
ATOM   9406  CG  PHE A 630     -16.422 -11.481  50.070  1.00  0.66           C  
ATOM   9407  CD1 PHE A 630     -17.674 -11.935  49.921  1.00  0.66           C  
ATOM   9408  CD2 PHE A 630     -15.927 -10.540  49.184  1.00  0.66           C  
ATOM   9409  CE1 PHE A 630     -18.425 -11.507  48.866  1.00  0.66           C  
ATOM   9410  CE2 PHE A 630     -16.678 -10.117  48.155  1.00  0.66           C  
ATOM   9411  CZ  PHE A 630     -17.919 -10.613  48.007  1.00  0.66           C  
ATOM   9412  H   PHE A 630     -15.013 -14.189  48.916  1.00  0.66           H  
ATOM   9413  HA  PHE A 630     -14.220 -13.476  51.573  1.00  0.66           H  
ATOM   9414 1HB  PHE A 630     -16.208 -11.936  52.044  1.00  0.66           H  
ATOM   9415 2HB  PHE A 630     -14.793 -11.230  51.309  1.00  0.66           H  
ATOM   9416  HD1 PHE A 630     -18.062 -12.674  50.630  1.00  0.66           H  
ATOM   9417  HD2 PHE A 630     -14.909 -10.158  49.322  1.00  0.66           H  
ATOM   9418  HE1 PHE A 630     -19.428 -11.897  48.710  1.00  0.66           H  
ATOM   9419  HE2 PHE A 630     -16.293  -9.404  47.446  1.00  0.66           H  
ATOM   9420  HZ  PHE A 630     -18.497 -10.315  47.173  1.00  0.66           H  
ATOM   9421  N   GLN A 631     -16.190 -14.572  52.626  1.00  0.66           N  
ATOM   9422  CA  GLN A 631     -17.148 -15.478  53.216  1.00  0.66           C  
ATOM   9423  C   GLN A 631     -18.591 -14.943  53.227  1.00  0.66           C  
ATOM   9424  O   GLN A 631     -18.803 -13.724  53.241  1.00  0.66           O  
ATOM   9425  CB  GLN A 631     -16.699 -15.802  54.645  1.00  0.66           C  
ATOM   9426  CG  GLN A 631     -15.454 -16.636  54.721  1.00  0.66           C  
ATOM   9427  CD  GLN A 631     -15.031 -16.904  56.159  1.00  0.66           C  
ATOM   9428  OE1 GLN A 631     -15.887 -17.070  57.035  1.00  0.66           O  
ATOM   9429  NE2 GLN A 631     -13.729 -16.955  56.416  1.00  0.66           N  
ATOM   9430  H   GLN A 631     -15.479 -14.154  53.227  1.00  0.66           H  
ATOM   9431  HA  GLN A 631     -17.082 -16.390  52.634  1.00  0.66           H  
ATOM   9432 1HB  GLN A 631     -16.469 -14.865  55.161  1.00  0.66           H  
ATOM   9433 2HB  GLN A 631     -17.484 -16.291  55.205  1.00  0.66           H  
ATOM   9434 1HG  GLN A 631     -15.656 -17.589  54.240  1.00  0.66           H  
ATOM   9435 2HG  GLN A 631     -14.646 -16.135  54.208  1.00  0.66           H  
ATOM   9436 1HE2 GLN A 631     -13.406 -17.140  57.342  1.00  0.66           H  
ATOM   9437 2HE2 GLN A 631     -13.049 -16.811  55.659  1.00  0.66           H  
ATOM   9438  N   PRO A 632     -19.594 -15.851  53.274  1.00  0.66           N  
ATOM   9439  CA  PRO A 632     -21.023 -15.600  53.420  1.00  0.66           C  
ATOM   9440  C   PRO A 632     -21.396 -14.631  54.539  1.00  0.66           C  
ATOM   9441  O   PRO A 632     -22.414 -13.948  54.441  1.00  0.66           O  
ATOM   9442  CB  PRO A 632     -21.566 -16.996  53.693  1.00  0.66           C  
ATOM   9443  CG  PRO A 632     -20.639 -17.914  52.948  1.00  0.66           C  
ATOM   9444  CD  PRO A 632     -19.281 -17.304  53.084  1.00  0.66           C  
ATOM   9445  HA  PRO A 632     -21.417 -15.258  52.471  1.00  0.66           H  
ATOM   9446 1HB  PRO A 632     -21.580 -17.188  54.776  1.00  0.66           H  
ATOM   9447 2HB  PRO A 632     -22.607 -17.068  53.341  1.00  0.66           H  
ATOM   9448 1HG  PRO A 632     -20.688 -18.929  53.370  1.00  0.66           H  
ATOM   9449 2HG  PRO A 632     -20.946 -17.999  51.891  1.00  0.66           H  
ATOM   9450 1HD  PRO A 632     -18.747 -17.732  53.935  1.00  0.66           H  
ATOM   9451 2HD  PRO A 632     -18.780 -17.490  52.116  1.00  0.66           H  
ATOM   9452  N   SER A 633     -20.618 -14.580  55.619  1.00  0.66           N  
ATOM   9453  CA  SER A 633     -20.933 -13.640  56.687  1.00  0.66           C  
ATOM   9454  C   SER A 633     -20.572 -12.215  56.253  1.00  0.66           C  
ATOM   9455  O   SER A 633     -21.332 -11.265  56.439  1.00  0.66           O  
ATOM   9456  CB  SER A 633     -20.156 -13.993  57.934  1.00  0.66           C  
ATOM   9457  OG  SER A 633     -20.559 -15.235  58.446  1.00  0.66           O  
ATOM   9458  H   SER A 633     -19.804 -15.171  55.696  1.00  0.66           H  
ATOM   9459  HA  SER A 633     -22.001 -13.685  56.899  1.00  0.66           H  
ATOM   9460 1HB  SER A 633     -19.091 -14.019  57.702  1.00  0.66           H  
ATOM   9461 2HB  SER A 633     -20.307 -13.218  58.686  1.00  0.66           H  
ATOM   9462  HG  SER A 633     -20.017 -15.389  59.227  1.00  0.66           H  
ATOM   9463  N   VAL A 634     -19.408 -12.083  55.627  1.00  0.67           N  
ATOM   9464  CA  VAL A 634     -18.882 -10.796  55.199  1.00  0.67           C  
ATOM   9465  C   VAL A 634     -19.734 -10.175  54.117  1.00  0.67           C  
ATOM   9466  O   VAL A 634     -19.998  -8.968  54.114  1.00  0.67           O  
ATOM   9467  CB  VAL A 634     -17.452 -10.915  54.692  1.00  0.67           C  
ATOM   9468  CG1 VAL A 634     -17.032  -9.605  54.097  1.00  0.67           C  
ATOM   9469  CG2 VAL A 634     -16.536 -11.305  55.824  1.00  0.67           C  
ATOM   9470  H   VAL A 634     -18.857 -12.911  55.450  1.00  0.67           H  
ATOM   9471  HA  VAL A 634     -18.874 -10.143  56.057  1.00  0.67           H  
ATOM   9472  HB  VAL A 634     -17.416 -11.669  53.914  1.00  0.67           H  
ATOM   9473 1HG1 VAL A 634     -16.022  -9.686  53.709  1.00  0.67           H  
ATOM   9474 2HG1 VAL A 634     -17.706  -9.363  53.296  1.00  0.67           H  
ATOM   9475 3HG1 VAL A 634     -17.065  -8.830  54.858  1.00  0.67           H  
ATOM   9476 1HG2 VAL A 634     -15.526 -11.379  55.433  1.00  0.67           H  
ATOM   9477 2HG2 VAL A 634     -16.571 -10.545  56.601  1.00  0.67           H  
ATOM   9478 3HG2 VAL A 634     -16.844 -12.264  56.235  1.00  0.67           H  
ATOM   9479  N   LEU A 635     -20.202 -11.001  53.197  1.00  0.69           N  
ATOM   9480  CA  LEU A 635     -20.983 -10.472  52.096  1.00  0.69           C  
ATOM   9481  C   LEU A 635     -22.346  -9.914  52.511  1.00  0.69           C  
ATOM   9482  O   LEU A 635     -23.066  -9.392  51.670  1.00  0.69           O  
ATOM   9483  CB  LEU A 635     -21.145 -11.512  50.994  1.00  0.69           C  
ATOM   9484  CG  LEU A 635     -21.961 -12.708  51.235  1.00  0.69           C  
ATOM   9485  CD1 LEU A 635     -23.435 -12.393  51.076  1.00  0.69           C  
ATOM   9486  CD2 LEU A 635     -21.502 -13.789  50.229  1.00  0.69           C  
ATOM   9487  H   LEU A 635     -19.959 -11.994  53.240  1.00  0.69           H  
ATOM   9488  HA  LEU A 635     -20.419  -9.665  51.662  1.00  0.69           H  
ATOM   9489 1HB  LEU A 635     -21.491 -11.023  50.083  1.00  0.69           H  
ATOM   9490 2HB  LEU A 635     -20.194 -11.903  50.836  1.00  0.69           H  
ATOM   9491  HG  LEU A 635     -21.810 -13.035  52.238  1.00  0.69           H  
ATOM   9492 1HD1 LEU A 635     -24.021 -13.294  51.266  1.00  0.69           H  
ATOM   9493 2HD1 LEU A 635     -23.720 -11.627  51.785  1.00  0.69           H  
ATOM   9494 3HD1 LEU A 635     -23.628 -12.041  50.065  1.00  0.69           H  
ATOM   9495 1HD2 LEU A 635     -22.078 -14.699  50.374  1.00  0.69           H  
ATOM   9496 2HD2 LEU A 635     -21.655 -13.429  49.213  1.00  0.69           H  
ATOM   9497 3HD2 LEU A 635     -20.437 -13.999  50.384  1.00  0.69           H  
ATOM   9498  N   GLN A 636     -22.715 -10.012  53.791  1.00  0.71           N  
ATOM   9499  CA  GLN A 636     -23.966  -9.433  54.234  1.00  0.71           C  
ATOM   9500  C   GLN A 636     -23.806  -7.984  54.714  1.00  0.71           C  
ATOM   9501  O   GLN A 636     -24.792  -7.336  55.076  1.00  0.71           O  
ATOM   9502  CB  GLN A 636     -24.577 -10.308  55.315  1.00  0.71           C  
ATOM   9503  CG  GLN A 636     -24.989 -11.667  54.793  1.00  0.71           C  
ATOM   9504  CD  GLN A 636     -25.515 -12.596  55.861  1.00  0.71           C  
ATOM   9505  OE1 GLN A 636     -26.561 -12.364  56.485  1.00  0.71           O  
ATOM   9506  NE2 GLN A 636     -24.777 -13.672  56.074  1.00  0.71           N  
ATOM   9507  H   GLN A 636     -22.118 -10.464  54.488  1.00  0.71           H  
ATOM   9508  HA  GLN A 636     -24.651  -9.424  53.387  1.00  0.71           H  
ATOM   9509 1HB  GLN A 636     -23.848 -10.455  56.116  1.00  0.71           H  
ATOM   9510 2HB  GLN A 636     -25.446  -9.814  55.742  1.00  0.71           H  
ATOM   9511 1HG  GLN A 636     -25.759 -11.538  54.038  1.00  0.71           H  
ATOM   9512 2HG  GLN A 636     -24.113 -12.132  54.347  1.00  0.71           H  
ATOM   9513 1HE2 GLN A 636     -25.044 -14.343  56.761  1.00  0.71           H  
ATOM   9514 2HE2 GLN A 636     -23.922 -13.803  55.524  1.00  0.71           H  
ATOM   9515  N   TYR A 637     -22.577  -7.460  54.713  1.00  0.74           N  
ATOM   9516  CA  TYR A 637     -22.365  -6.084  55.158  1.00  0.74           C  
ATOM   9517  C   TYR A 637     -22.705  -5.104  54.041  1.00  0.74           C  
ATOM   9518  O   TYR A 637     -22.330  -5.315  52.884  1.00  0.74           O  
ATOM   9519  CB  TYR A 637     -20.935  -5.877  55.614  1.00  0.74           C  
ATOM   9520  CG  TYR A 637     -20.583  -6.606  56.911  1.00  0.74           C  
ATOM   9521  CD1 TYR A 637     -19.583  -7.565  56.934  1.00  0.74           C  
ATOM   9522  CD2 TYR A 637     -21.292  -6.339  58.065  1.00  0.74           C  
ATOM   9523  CE1 TYR A 637     -19.280  -8.234  58.090  1.00  0.74           C  
ATOM   9524  CE2 TYR A 637     -20.997  -7.013  59.223  1.00  0.74           C  
ATOM   9525  CZ  TYR A 637     -19.989  -7.963  59.238  1.00  0.74           C  
ATOM   9526  OH  TYR A 637     -19.691  -8.643  60.402  1.00  0.74           O  
ATOM   9527  H   TYR A 637     -21.779  -8.022  54.411  1.00  0.74           H  
ATOM   9528  HA  TYR A 637     -23.032  -5.878  55.996  1.00  0.74           H  
ATOM   9529 1HB  TYR A 637     -20.301  -6.248  54.835  1.00  0.74           H  
ATOM   9530 2HB  TYR A 637     -20.731  -4.814  55.741  1.00  0.74           H  
ATOM   9531  HD1 TYR A 637     -19.029  -7.787  56.035  1.00  0.74           H  
ATOM   9532  HD2 TYR A 637     -22.088  -5.601  58.057  1.00  0.74           H  
ATOM   9533  HE1 TYR A 637     -18.490  -8.982  58.094  1.00  0.74           H  
ATOM   9534  HE2 TYR A 637     -21.562  -6.801  60.133  1.00  0.74           H  
ATOM   9535  HH  TYR A 637     -20.247  -8.317  61.114  1.00  0.74           H  
ATOM   9536  N   ARG A 638     -23.406  -4.016  54.399  1.00  0.77           N  
ATOM   9537  CA  ARG A 638     -23.854  -2.996  53.435  1.00  0.77           C  
ATOM   9538  C   ARG A 638     -23.517  -1.559  53.846  1.00  0.77           C  
ATOM   9539  O   ARG A 638     -23.346  -1.277  55.032  1.00  0.77           O  
ATOM   9540  CB  ARG A 638     -25.375  -3.122  53.249  1.00  0.77           C  
ATOM   9541  CG  ARG A 638     -25.844  -4.500  52.707  1.00  0.77           C  
ATOM   9542  CD  ARG A 638     -27.328  -4.732  52.801  1.00  0.77           C  
ATOM   9543  NE  ARG A 638     -28.108  -3.988  51.826  1.00  0.77           N  
ATOM   9544  CZ  ARG A 638     -29.448  -3.909  51.811  1.00  0.77           C  
ATOM   9545  NH1 ARG A 638     -30.181  -4.503  52.730  1.00  0.77           N  
ATOM   9546  NH2 ARG A 638     -30.002  -3.226  50.844  1.00  0.77           N  
ATOM   9547  H   ARG A 638     -23.666  -3.914  55.372  1.00  0.77           H  
ATOM   9548  HA  ARG A 638     -23.358  -3.178  52.500  1.00  0.77           H  
ATOM   9549 1HB  ARG A 638     -25.879  -2.941  54.196  1.00  0.77           H  
ATOM   9550 2HB  ARG A 638     -25.712  -2.362  52.540  1.00  0.77           H  
ATOM   9551 1HG  ARG A 638     -25.585  -4.551  51.656  1.00  0.77           H  
ATOM   9552 2HG  ARG A 638     -25.356  -5.309  53.239  1.00  0.77           H  
ATOM   9553 1HD  ARG A 638     -27.528  -5.793  52.651  1.00  0.77           H  
ATOM   9554 2HD  ARG A 638     -27.666  -4.443  53.794  1.00  0.77           H  
ATOM   9555  HE  ARG A 638     -27.625  -3.502  51.061  1.00  0.77           H  
ATOM   9556 1HH1 ARG A 638     -29.736  -5.029  53.467  1.00  0.77           H  
ATOM   9557 2HH1 ARG A 638     -31.187  -4.431  52.695  1.00  0.77           H  
ATOM   9558 1HH2 ARG A 638     -29.371  -2.800  50.155  1.00  0.77           H  
ATOM   9559 2HH2 ARG A 638     -31.003  -3.137  50.779  1.00  0.77           H  
ATOM   9560  N   VAL A 639     -23.388  -0.659  52.857  1.00  0.80           N  
ATOM   9561  CA  VAL A 639     -23.166   0.769  53.166  1.00  0.80           C  
ATOM   9562  C   VAL A 639     -24.247   1.696  52.631  1.00  0.80           C  
ATOM   9563  O   VAL A 639     -25.020   2.267  53.388  1.00  0.80           O  
ATOM   9564  CB  VAL A 639     -21.826   1.267  52.595  1.00  0.80           C  
ATOM   9565  CG1 VAL A 639     -21.658   2.752  52.883  1.00  0.80           C  
ATOM   9566  CG2 VAL A 639     -20.736   0.540  53.216  1.00  0.80           C  
ATOM   9567  H   VAL A 639     -23.489  -0.991  51.895  1.00  0.80           H  
ATOM   9568  HA  VAL A 639     -23.135   0.879  54.249  1.00  0.80           H  
ATOM   9569  HB  VAL A 639     -21.804   1.109  51.526  1.00  0.80           H  
ATOM   9570 1HG1 VAL A 639     -20.725   3.076  52.481  1.00  0.80           H  
ATOM   9571 2HG1 VAL A 639     -22.457   3.327  52.429  1.00  0.80           H  
ATOM   9572 3HG1 VAL A 639     -21.667   2.919  53.958  1.00  0.80           H  
ATOM   9573 1HG2 VAL A 639     -19.789   0.875  52.813  1.00  0.80           H  
ATOM   9574 2HG2 VAL A 639     -20.758   0.705  54.275  1.00  0.80           H  
ATOM   9575 3HG2 VAL A 639     -20.870  -0.490  53.016  1.00  0.80           H  
ATOM   9576  N   GLY A 640     -24.325   1.809  51.310  1.00  0.81           N  
ATOM   9577  CA  GLY A 640     -25.260   2.713  50.634  1.00  0.81           C  
ATOM   9578  C   GLY A 640     -26.443   1.926  50.113  1.00  0.81           C  
ATOM   9579  O   GLY A 640     -27.095   2.303  49.142  1.00  0.81           O  
ATOM   9580  H   GLY A 640     -23.676   1.281  50.750  1.00  0.81           H  
ATOM   9581 1HA  GLY A 640     -25.608   3.469  51.338  1.00  0.81           H  
ATOM   9582 2HA  GLY A 640     -24.758   3.233  49.822  1.00  0.81           H  
ATOM   9583  N   GLY A 641     -26.632   0.770  50.724  1.00  0.82           N  
ATOM   9584  CA  GLY A 641     -27.623  -0.231  50.369  1.00  0.82           C  
ATOM   9585  C   GLY A 641     -26.947  -1.348  49.586  1.00  0.82           C  
ATOM   9586  O   GLY A 641     -27.439  -2.479  49.554  1.00  0.82           O  
ATOM   9587  H   GLY A 641     -26.045   0.582  51.523  1.00  0.82           H  
ATOM   9588 1HA  GLY A 641     -28.082  -0.630  51.273  1.00  0.82           H  
ATOM   9589 2HA  GLY A 641     -28.412   0.223  49.769  1.00  0.82           H  
ATOM   9590  N   ARG A 642     -25.780  -1.045  49.021  1.00  0.81           N  
ATOM   9591  CA  ARG A 642     -25.003  -2.036  48.290  1.00  0.81           C  
ATOM   9592  C   ARG A 642     -24.178  -2.841  49.271  1.00  0.81           C  
ATOM   9593  O   ARG A 642     -23.703  -2.287  50.275  1.00  0.81           O  
ATOM   9594  CB  ARG A 642     -24.059  -1.395  47.285  1.00  0.81           C  
ATOM   9595  CG  ARG A 642     -24.699  -0.616  46.135  1.00  0.81           C  
ATOM   9596  CD  ARG A 642     -25.338  -1.528  45.141  1.00  0.81           C  
ATOM   9597  NE  ARG A 642     -25.645  -0.849  43.892  1.00  0.81           N  
ATOM   9598  CZ  ARG A 642     -26.223  -1.424  42.809  1.00  0.81           C  
ATOM   9599  NH1 ARG A 642     -26.609  -2.694  42.813  1.00  0.81           N  
ATOM   9600  NH2 ARG A 642     -26.399  -0.700  41.714  1.00  0.81           N  
ATOM   9601  H   ARG A 642     -25.449  -0.096  49.080  1.00  0.81           H  
ATOM   9602  HA  ARG A 642     -25.686  -2.701  47.765  1.00  0.81           H  
ATOM   9603 1HB  ARG A 642     -23.377  -0.741  47.803  1.00  0.81           H  
ATOM   9604 2HB  ARG A 642     -23.452  -2.182  46.828  1.00  0.81           H  
ATOM   9605 1HG  ARG A 642     -25.463   0.053  46.530  1.00  0.81           H  
ATOM   9606 2HG  ARG A 642     -23.941  -0.040  45.621  1.00  0.81           H  
ATOM   9607 1HD  ARG A 642     -24.665  -2.331  44.923  1.00  0.81           H  
ATOM   9608 2HD  ARG A 642     -26.263  -1.938  45.551  1.00  0.81           H  
ATOM   9609  HE  ARG A 642     -25.373   0.122  43.810  1.00  0.81           H  
ATOM   9610 1HH1 ARG A 642     -26.496  -3.301  43.641  1.00  0.81           H  
ATOM   9611 2HH1 ARG A 642     -27.029  -3.089  41.989  1.00  0.81           H  
ATOM   9612 1HH2 ARG A 642     -26.093   0.266  41.682  1.00  0.81           H  
ATOM   9613 2HH2 ARG A 642     -26.813  -1.113  40.892  1.00  0.81           H  
ATOM   9614  N   ASP A 643     -23.994  -4.137  48.997  1.00  0.80           N  
ATOM   9615  CA  ASP A 643     -23.130  -4.917  49.884  1.00  0.80           C  
ATOM   9616  C   ASP A 643     -21.694  -4.895  49.372  1.00  0.80           C  
ATOM   9617  O   ASP A 643     -21.429  -4.378  48.280  1.00  0.80           O  
ATOM   9618  CB  ASP A 643     -23.669  -6.361  50.068  1.00  0.80           C  
ATOM   9619  CG  ASP A 643     -23.575  -7.240  48.868  1.00  0.80           C  
ATOM   9620  OD1 ASP A 643     -22.701  -7.003  48.067  1.00  0.80           O  
ATOM   9621  OD2 ASP A 643     -24.368  -8.143  48.730  1.00  0.80           O  
ATOM   9622  H   ASP A 643     -24.444  -4.545  48.169  1.00  0.80           H  
ATOM   9623  HA  ASP A 643     -23.136  -4.458  50.848  1.00  0.80           H  
ATOM   9624 1HB  ASP A 643     -23.135  -6.842  50.891  1.00  0.80           H  
ATOM   9625 2HB  ASP A 643     -24.712  -6.316  50.360  1.00  0.80           H  
ATOM   9626  N   ILE A 644     -20.772  -5.513  50.105  1.00  0.79           N  
ATOM   9627  CA  ILE A 644     -19.379  -5.532  49.643  1.00  0.79           C  
ATOM   9628  C   ILE A 644     -19.180  -6.257  48.314  1.00  0.79           C  
ATOM   9629  O   ILE A 644     -18.229  -5.955  47.590  1.00  0.79           O  
ATOM   9630  CB  ILE A 644     -18.405  -6.111  50.691  1.00  0.79           C  
ATOM   9631  CG1 ILE A 644     -16.978  -5.784  50.267  1.00  0.79           C  
ATOM   9632  CG2 ILE A 644     -18.580  -7.583  50.857  1.00  0.79           C  
ATOM   9633  CD1 ILE A 644     -16.647  -4.312  50.303  1.00  0.79           C  
ATOM   9634  H   ILE A 644     -21.052  -5.888  51.014  1.00  0.79           H  
ATOM   9635  HA  ILE A 644     -19.073  -4.506  49.481  1.00  0.79           H  
ATOM   9636  HB  ILE A 644     -18.584  -5.622  51.650  1.00  0.79           H  
ATOM   9637 1HG1 ILE A 644     -16.282  -6.315  50.896  1.00  0.79           H  
ATOM   9638 2HG1 ILE A 644     -16.848  -6.129  49.250  1.00  0.79           H  
ATOM   9639 1HG2 ILE A 644     -17.890  -7.938  51.600  1.00  0.79           H  
ATOM   9640 2HG2 ILE A 644     -19.592  -7.749  51.179  1.00  0.79           H  
ATOM   9641 3HG2 ILE A 644     -18.395  -8.101  49.923  1.00  0.79           H  
ATOM   9642 1HD1 ILE A 644     -15.625  -4.158  49.975  1.00  0.79           H  
ATOM   9643 2HD1 ILE A 644     -17.321  -3.774  49.645  1.00  0.79           H  
ATOM   9644 3HD1 ILE A 644     -16.756  -3.947  51.322  1.00  0.79           H  
ATOM   9645  N   SER A 645     -20.043  -7.228  48.006  1.00  0.79           N  
ATOM   9646  CA  SER A 645     -19.915  -7.987  46.781  1.00  0.79           C  
ATOM   9647  C   SER A 645     -20.218  -7.082  45.634  1.00  0.79           C  
ATOM   9648  O   SER A 645     -19.461  -7.015  44.664  1.00  0.79           O  
ATOM   9649  CB  SER A 645     -20.852  -9.188  46.774  1.00  0.79           C  
ATOM   9650  OG  SER A 645     -20.703  -9.919  45.591  1.00  0.79           O  
ATOM   9651  H   SER A 645     -20.873  -7.372  48.576  1.00  0.79           H  
ATOM   9652  HA  SER A 645     -18.885  -8.304  46.669  1.00  0.79           H  
ATOM   9653 1HB  SER A 645     -20.664  -9.812  47.635  1.00  0.79           H  
ATOM   9654 2HB  SER A 645     -21.879  -8.852  46.850  1.00  0.79           H  
ATOM   9655  HG  SER A 645     -21.267  -9.477  44.950  1.00  0.79           H  
ATOM   9656  N   GLU A 646     -21.319  -6.360  45.767  1.00  0.80           N  
ATOM   9657  CA  GLU A 646     -21.745  -5.428  44.757  1.00  0.80           C  
ATOM   9658  C   GLU A 646     -20.722  -4.325  44.573  1.00  0.80           C  
ATOM   9659  O   GLU A 646     -20.425  -3.962  43.443  1.00  0.80           O  
ATOM   9660  CB  GLU A 646     -23.089  -4.835  45.126  1.00  0.80           C  
ATOM   9661  CG  GLU A 646     -24.266  -5.778  45.014  1.00  0.80           C  
ATOM   9662  CD  GLU A 646     -25.541  -5.160  45.510  1.00  0.80           C  
ATOM   9663  OE1 GLU A 646     -25.596  -4.738  46.643  1.00  0.80           O  
ATOM   9664  OE2 GLU A 646     -26.454  -5.032  44.723  1.00  0.80           O  
ATOM   9665  H   GLU A 646     -21.880  -6.488  46.612  1.00  0.80           H  
ATOM   9666  HA  GLU A 646     -21.851  -5.967  43.819  1.00  0.80           H  
ATOM   9667 1HB  GLU A 646     -23.050  -4.469  46.150  1.00  0.80           H  
ATOM   9668 2HB  GLU A 646     -23.272  -3.990  44.478  1.00  0.80           H  
ATOM   9669 1HG  GLU A 646     -24.393  -6.068  43.973  1.00  0.80           H  
ATOM   9670 2HG  GLU A 646     -24.050  -6.677  45.597  1.00  0.80           H  
ATOM   9671  N   VAL A 647     -20.119  -3.840  45.656  1.00  0.81           N  
ATOM   9672  CA  VAL A 647     -19.108  -2.806  45.498  1.00  0.81           C  
ATOM   9673  C   VAL A 647     -17.927  -3.309  44.695  1.00  0.81           C  
ATOM   9674  O   VAL A 647     -17.427  -2.611  43.816  1.00  0.81           O  
ATOM   9675  CB  VAL A 647     -18.680  -2.226  46.847  1.00  0.81           C  
ATOM   9676  CG1 VAL A 647     -17.451  -1.334  46.672  1.00  0.81           C  
ATOM   9677  CG2 VAL A 647     -19.854  -1.382  47.384  1.00  0.81           C  
ATOM   9678  H   VAL A 647     -20.399  -4.163  46.585  1.00  0.81           H  
ATOM   9679  HA  VAL A 647     -19.545  -1.996  44.943  1.00  0.81           H  
ATOM   9680  HB  VAL A 647     -18.430  -3.032  47.539  1.00  0.81           H  
ATOM   9681 1HG1 VAL A 647     -17.167  -0.924  47.632  1.00  0.81           H  
ATOM   9682 2HG1 VAL A 647     -16.625  -1.931  46.276  1.00  0.81           H  
ATOM   9683 3HG1 VAL A 647     -17.682  -0.527  45.980  1.00  0.81           H  
ATOM   9684 1HG2 VAL A 647     -19.595  -0.939  48.324  1.00  0.81           H  
ATOM   9685 2HG2 VAL A 647     -20.083  -0.590  46.673  1.00  0.81           H  
ATOM   9686 3HG2 VAL A 647     -20.729  -2.019  47.510  1.00  0.81           H  
ATOM   9687  N   PHE A 648     -17.463  -4.514  44.983  1.00  0.82           N  
ATOM   9688  CA  PHE A 648     -16.370  -5.057  44.200  1.00  0.82           C  
ATOM   9689  C   PHE A 648     -16.790  -5.385  42.752  1.00  0.82           C  
ATOM   9690  O   PHE A 648     -15.996  -5.240  41.814  1.00  0.82           O  
ATOM   9691  CB  PHE A 648     -15.773  -6.253  44.921  1.00  0.82           C  
ATOM   9692  CG  PHE A 648     -14.926  -5.819  46.087  1.00  0.82           C  
ATOM   9693  CD1 PHE A 648     -14.190  -4.622  46.038  1.00  0.82           C  
ATOM   9694  CD2 PHE A 648     -14.859  -6.582  47.221  1.00  0.82           C  
ATOM   9695  CE1 PHE A 648     -13.425  -4.227  47.118  1.00  0.82           C  
ATOM   9696  CE2 PHE A 648     -14.093  -6.195  48.298  1.00  0.82           C  
ATOM   9697  CZ  PHE A 648     -13.385  -5.020  48.248  1.00  0.82           C  
ATOM   9698  H   PHE A 648     -17.869  -5.062  45.746  1.00  0.82           H  
ATOM   9699  HA  PHE A 648     -15.594  -4.301  44.153  1.00  0.82           H  
ATOM   9700 1HB  PHE A 648     -16.582  -6.889  45.298  1.00  0.82           H  
ATOM   9701 2HB  PHE A 648     -15.175  -6.839  44.247  1.00  0.82           H  
ATOM   9702  HD1 PHE A 648     -14.230  -4.003  45.143  1.00  0.82           H  
ATOM   9703  HD2 PHE A 648     -15.426  -7.491  47.261  1.00  0.82           H  
ATOM   9704  HE1 PHE A 648     -12.856  -3.298  47.081  1.00  0.82           H  
ATOM   9705  HE2 PHE A 648     -14.056  -6.815  49.199  1.00  0.82           H  
ATOM   9706  HZ  PHE A 648     -12.804  -4.733  49.103  1.00  0.82           H  
ATOM   9707  N   ALA A 649     -18.013  -5.894  42.565  1.00  0.83           N  
ATOM   9708  CA  ALA A 649     -18.530  -6.229  41.238  1.00  0.83           C  
ATOM   9709  C   ALA A 649     -18.746  -4.998  40.348  1.00  0.83           C  
ATOM   9710  O   ALA A 649     -18.505  -5.039  39.135  1.00  0.83           O  
ATOM   9711  CB  ALA A 649     -19.839  -6.978  41.365  1.00  0.83           C  
ATOM   9712  H   ALA A 649     -18.618  -6.046  43.367  1.00  0.83           H  
ATOM   9713  HA  ALA A 649     -17.800  -6.873  40.752  1.00  0.83           H  
ATOM   9714 1HB  ALA A 649     -20.194  -7.255  40.375  1.00  0.83           H  
ATOM   9715 2HB  ALA A 649     -19.689  -7.872  41.970  1.00  0.83           H  
ATOM   9716 3HB  ALA A 649     -20.567  -6.332  41.847  1.00  0.83           H  
ATOM   9717  N   MET A 650     -19.192  -3.890  40.940  1.00  0.83           N  
ATOM   9718  CA  MET A 650     -19.472  -2.701  40.155  1.00  0.83           C  
ATOM   9719  C   MET A 650     -18.215  -2.151  39.497  1.00  0.83           C  
ATOM   9720  O   MET A 650     -17.121  -2.226  40.073  1.00  0.83           O  
ATOM   9721  CB  MET A 650     -20.115  -1.594  41.008  1.00  0.83           C  
ATOM   9722  CG  MET A 650     -21.597  -1.793  41.400  1.00  0.83           C  
ATOM   9723  SD  MET A 650     -22.306  -0.359  42.315  1.00  0.83           S  
ATOM   9724  CE  MET A 650     -21.508  -0.406  43.901  1.00  0.83           C  
ATOM   9725  H   MET A 650     -19.392  -3.888  41.938  1.00  0.83           H  
ATOM   9726  HA  MET A 650     -20.185  -3.002  39.400  1.00  0.83           H  
ATOM   9727 1HB  MET A 650     -19.557  -1.510  41.943  1.00  0.83           H  
ATOM   9728 2HB  MET A 650     -20.031  -0.632  40.499  1.00  0.83           H  
ATOM   9729 1HG  MET A 650     -22.173  -1.909  40.478  1.00  0.83           H  
ATOM   9730 2HG  MET A 650     -21.740  -2.680  41.983  1.00  0.83           H  
ATOM   9731 1HE  MET A 650     -21.858   0.416  44.512  1.00  0.83           H  
ATOM   9732 2HE  MET A 650     -21.737  -1.354  44.395  1.00  0.83           H  
ATOM   9733 3HE  MET A 650     -20.434  -0.308  43.758  1.00  0.83           H  
ATOM   9734  N   PRO A 651     -18.342  -1.596  38.275  1.00  0.82           N  
ATOM   9735  CA  PRO A 651     -17.284  -0.980  37.520  1.00  0.82           C  
ATOM   9736  C   PRO A 651     -16.869   0.297  38.200  1.00  0.82           C  
ATOM   9737  O   PRO A 651     -17.695   0.955  38.837  1.00  0.82           O  
ATOM   9738  CB  PRO A 651     -17.913  -0.757  36.138  1.00  0.82           C  
ATOM   9739  CG  PRO A 651     -19.385  -0.665  36.390  1.00  0.82           C  
ATOM   9740  CD  PRO A 651     -19.649  -1.601  37.560  1.00  0.82           C  
ATOM   9741  HA  PRO A 651     -16.458  -1.668  37.441  1.00  0.82           H  
ATOM   9742 1HB  PRO A 651     -17.502   0.155  35.694  1.00  0.82           H  
ATOM   9743 2HB  PRO A 651     -17.638  -1.589  35.472  1.00  0.82           H  
ATOM   9744 1HG  PRO A 651     -19.655   0.370  36.603  1.00  0.82           H  
ATOM   9745 2HG  PRO A 651     -19.939  -0.952  35.486  1.00  0.82           H  
ATOM   9746 1HD  PRO A 651     -20.463  -1.175  38.165  1.00  0.82           H  
ATOM   9747 2HD  PRO A 651     -19.886  -2.613  37.184  1.00  0.82           H  
ATOM   9748  N   VAL A 652     -15.640   0.706  37.961  1.00  0.80           N  
ATOM   9749  CA  VAL A 652     -15.110   1.957  38.489  1.00  0.80           C  
ATOM   9750  C   VAL A 652     -16.027   3.169  38.309  1.00  0.80           C  
ATOM   9751  O   VAL A 652     -16.266   3.905  39.264  1.00  0.80           O  
ATOM   9752  CB  VAL A 652     -13.800   2.262  37.751  1.00  0.80           C  
ATOM   9753  CG1 VAL A 652     -13.353   3.666  38.021  1.00  0.80           C  
ATOM   9754  CG2 VAL A 652     -12.712   1.303  38.176  1.00  0.80           C  
ATOM   9755  H   VAL A 652     -15.022   0.072  37.448  1.00  0.80           H  
ATOM   9756  HA  VAL A 652     -14.911   1.809  39.548  1.00  0.80           H  
ATOM   9757  HB  VAL A 652     -13.971   2.147  36.710  1.00  0.80           H  
ATOM   9758 1HG1 VAL A 652     -12.458   3.853  37.465  1.00  0.80           H  
ATOM   9759 2HG1 VAL A 652     -14.110   4.377  37.705  1.00  0.80           H  
ATOM   9760 3HG1 VAL A 652     -13.165   3.797  39.050  1.00  0.80           H  
ATOM   9761 1HG2 VAL A 652     -11.807   1.523  37.614  1.00  0.80           H  
ATOM   9762 2HG2 VAL A 652     -12.520   1.419  39.228  1.00  0.80           H  
ATOM   9763 3HG2 VAL A 652     -13.021   0.288  37.968  1.00  0.80           H  
ATOM   9764  N   ALA A 653     -16.562   3.373  37.108  1.00  0.78           N  
ATOM   9765  CA  ALA A 653     -17.443   4.506  36.858  1.00  0.78           C  
ATOM   9766  C   ALA A 653     -18.706   4.490  37.727  1.00  0.78           C  
ATOM   9767  O   ALA A 653     -19.206   5.547  38.123  1.00  0.78           O  
ATOM   9768  CB  ALA A 653     -17.837   4.519  35.399  1.00  0.78           C  
ATOM   9769  H   ALA A 653     -16.338   2.742  36.343  1.00  0.78           H  
ATOM   9770  HA  ALA A 653     -16.889   5.415  37.091  1.00  0.78           H  
ATOM   9771 1HB  ALA A 653     -18.465   5.386  35.196  1.00  0.78           H  
ATOM   9772 2HB  ALA A 653     -16.938   4.566  34.787  1.00  0.78           H  
ATOM   9773 3HB  ALA A 653     -18.385   3.607  35.166  1.00  0.78           H  
ATOM   9774  N   GLU A 654     -19.254   3.302  37.992  1.00  0.75           N  
ATOM   9775  CA  GLU A 654     -20.489   3.223  38.760  1.00  0.75           C  
ATOM   9776  C   GLU A 654     -20.125   3.378  40.214  1.00  0.75           C  
ATOM   9777  O   GLU A 654     -20.838   4.024  40.984  1.00  0.75           O  
ATOM   9778  CB  GLU A 654     -21.247   1.920  38.511  1.00  0.75           C  
ATOM   9779  CG  GLU A 654     -22.623   1.855  39.189  1.00  0.75           C  
ATOM   9780  CD  GLU A 654     -23.430   0.613  38.829  1.00  0.75           C  
ATOM   9781  OE1 GLU A 654     -22.938  -0.205  38.085  1.00  0.75           O  
ATOM   9782  OE2 GLU A 654     -24.543   0.494  39.299  1.00  0.75           O  
ATOM   9783  H   GLU A 654     -18.782   2.446  37.718  1.00  0.75           H  
ATOM   9784  HA  GLU A 654     -21.136   4.054  38.478  1.00  0.75           H  
ATOM   9785 1HB  GLU A 654     -21.389   1.775  37.444  1.00  0.75           H  
ATOM   9786 2HB  GLU A 654     -20.652   1.090  38.885  1.00  0.75           H  
ATOM   9787 1HG  GLU A 654     -22.478   1.886  40.266  1.00  0.75           H  
ATOM   9788 2HG  GLU A 654     -23.189   2.742  38.908  1.00  0.75           H  
ATOM   9789  N   ALA A 655     -19.005   2.764  40.592  1.00  0.73           N  
ATOM   9790  CA  ALA A 655     -18.520   2.847  41.948  1.00  0.73           C  
ATOM   9791  C   ALA A 655     -18.250   4.306  42.291  1.00  0.73           C  
ATOM   9792  O   ALA A 655     -18.528   4.746  43.403  1.00  0.73           O  
ATOM   9793  CB  ALA A 655     -17.267   2.016  42.111  1.00  0.73           C  
ATOM   9794  H   ALA A 655     -18.472   2.228  39.910  1.00  0.73           H  
ATOM   9795  HA  ALA A 655     -19.289   2.465  42.614  1.00  0.73           H  
ATOM   9796 1HB  ALA A 655     -16.922   2.084  43.137  1.00  0.73           H  
ATOM   9797 2HB  ALA A 655     -17.486   0.973  41.862  1.00  0.73           H  
ATOM   9798 3HB  ALA A 655     -16.512   2.386  41.447  1.00  0.73           H  
ATOM   9799  N   ALA A 656     -17.734   5.082  41.326  1.00  0.72           N  
ATOM   9800  CA  ALA A 656     -17.478   6.494  41.563  1.00  0.72           C  
ATOM   9801  C   ALA A 656     -18.779   7.216  41.889  1.00  0.72           C  
ATOM   9802  O   ALA A 656     -18.843   7.999  42.835  1.00  0.72           O  
ATOM   9803  CB  ALA A 656     -16.817   7.111  40.344  1.00  0.72           C  
ATOM   9804  H   ALA A 656     -17.481   4.673  40.428  1.00  0.72           H  
ATOM   9805  HA  ALA A 656     -16.815   6.593  42.420  1.00  0.72           H  
ATOM   9806 1HB  ALA A 656     -16.609   8.166  40.529  1.00  0.72           H  
ATOM   9807 2HB  ALA A 656     -15.897   6.603  40.121  1.00  0.72           H  
ATOM   9808 3HB  ALA A 656     -17.486   7.018  39.491  1.00  0.72           H  
ATOM   9809  N   GLU A 657     -19.850   6.904  41.148  1.00  0.72           N  
ATOM   9810  CA  GLU A 657     -21.129   7.543  41.437  1.00  0.72           C  
ATOM   9811  C   GLU A 657     -21.671   7.088  42.797  1.00  0.72           C  
ATOM   9812  O   GLU A 657     -22.202   7.901  43.564  1.00  0.72           O  
ATOM   9813  CB  GLU A 657     -22.130   7.231  40.322  1.00  0.72           C  
ATOM   9814  CG  GLU A 657     -21.825   7.906  38.977  1.00  0.72           C  
ATOM   9815  CD  GLU A 657     -21.963   9.410  39.011  1.00  0.72           C  
ATOM   9816  OE1 GLU A 657     -23.002   9.881  39.404  1.00  0.72           O  
ATOM   9817  OE2 GLU A 657     -21.023  10.091  38.664  1.00  0.72           O  
ATOM   9818  H   GLU A 657     -19.762   6.258  40.360  1.00  0.72           H  
ATOM   9819  HA  GLU A 657     -20.976   8.620  41.473  1.00  0.72           H  
ATOM   9820 1HB  GLU A 657     -22.151   6.156  40.150  1.00  0.72           H  
ATOM   9821 2HB  GLU A 657     -23.128   7.534  40.635  1.00  0.72           H  
ATOM   9822 1HG  GLU A 657     -20.803   7.654  38.688  1.00  0.72           H  
ATOM   9823 2HG  GLU A 657     -22.494   7.498  38.221  1.00  0.72           H  
ATOM   9824  N   PHE A 658     -21.499   5.800  43.112  1.00  0.75           N  
ATOM   9825  CA  PHE A 658     -21.928   5.244  44.394  1.00  0.75           C  
ATOM   9826  C   PHE A 658     -21.262   5.930  45.567  1.00  0.75           C  
ATOM   9827  O   PHE A 658     -21.922   6.455  46.462  1.00  0.75           O  
ATOM   9828  CB  PHE A 658     -21.639   3.746  44.457  1.00  0.75           C  
ATOM   9829  CG  PHE A 658     -21.847   3.099  45.812  1.00  0.75           C  
ATOM   9830  CD1 PHE A 658     -23.104   2.792  46.296  1.00  0.75           C  
ATOM   9831  CD2 PHE A 658     -20.743   2.783  46.597  1.00  0.75           C  
ATOM   9832  CE1 PHE A 658     -23.248   2.196  47.536  1.00  0.75           C  
ATOM   9833  CE2 PHE A 658     -20.884   2.190  47.831  1.00  0.75           C  
ATOM   9834  CZ  PHE A 658     -22.135   1.896  48.303  1.00  0.75           C  
ATOM   9835  H   PHE A 658     -21.066   5.180  42.426  1.00  0.75           H  
ATOM   9836  HA  PHE A 658     -23.008   5.394  44.477  1.00  0.75           H  
ATOM   9837 1HB  PHE A 658     -22.258   3.224  43.729  1.00  0.75           H  
ATOM   9838 2HB  PHE A 658     -20.615   3.577  44.173  1.00  0.75           H  
ATOM   9839  HD1 PHE A 658     -23.982   3.025  45.693  1.00  0.75           H  
ATOM   9840  HD2 PHE A 658     -19.752   3.015  46.218  1.00  0.75           H  
ATOM   9841  HE1 PHE A 658     -24.245   1.959  47.898  1.00  0.75           H  
ATOM   9842  HE2 PHE A 658     -20.004   1.954  48.427  1.00  0.75           H  
ATOM   9843  HZ  PHE A 658     -22.248   1.426  49.268  1.00  0.75           H  
ATOM   9844  N   PHE A 659     -19.935   5.982  45.545  1.00  0.80           N  
ATOM   9845  CA  PHE A 659     -19.208   6.571  46.651  1.00  0.80           C  
ATOM   9846  C   PHE A 659     -19.386   8.085  46.714  1.00  0.80           C  
ATOM   9847  O   PHE A 659     -19.271   8.684  47.784  1.00  0.80           O  
ATOM   9848  CB  PHE A 659     -17.727   6.195  46.571  1.00  0.80           C  
ATOM   9849  CG  PHE A 659     -17.439   4.784  47.033  1.00  0.80           C  
ATOM   9850  CD1 PHE A 659     -17.050   3.785  46.148  1.00  0.80           C  
ATOM   9851  CD2 PHE A 659     -17.566   4.459  48.379  1.00  0.80           C  
ATOM   9852  CE1 PHE A 659     -16.798   2.499  46.598  1.00  0.80           C  
ATOM   9853  CE2 PHE A 659     -17.318   3.184  48.834  1.00  0.80           C  
ATOM   9854  CZ  PHE A 659     -16.939   2.206  47.949  1.00  0.80           C  
ATOM   9855  H   PHE A 659     -19.427   5.572  44.764  1.00  0.80           H  
ATOM   9856  HA  PHE A 659     -19.602   6.151  47.571  1.00  0.80           H  
ATOM   9857 1HB  PHE A 659     -17.383   6.294  45.536  1.00  0.80           H  
ATOM   9858 2HB  PHE A 659     -17.142   6.878  47.183  1.00  0.80           H  
ATOM   9859  HD1 PHE A 659     -16.952   4.022  45.097  1.00  0.80           H  
ATOM   9860  HD2 PHE A 659     -17.872   5.232  49.080  1.00  0.80           H  
ATOM   9861  HE1 PHE A 659     -16.495   1.721  45.893  1.00  0.80           H  
ATOM   9862  HE2 PHE A 659     -17.426   2.952  49.894  1.00  0.80           H  
ATOM   9863  HZ  PHE A 659     -16.749   1.205  48.314  1.00  0.80           H  
ATOM   9864  N   ARG A 660     -19.645   8.715  45.565  1.00  0.89           N  
ATOM   9865  CA  ARG A 660     -19.831  10.157  45.517  1.00  0.89           C  
ATOM   9866  C   ARG A 660     -21.191  10.618  46.004  1.00  0.89           C  
ATOM   9867  O   ARG A 660     -21.283  11.619  46.723  1.00  0.89           O  
ATOM   9868  CB  ARG A 660     -19.648  10.684  44.103  1.00  0.89           C  
ATOM   9869  CG  ARG A 660     -19.723  12.190  43.999  1.00  0.89           C  
ATOM   9870  CD  ARG A 660     -19.510  12.698  42.613  1.00  0.89           C  
ATOM   9871  NE  ARG A 660     -18.193  12.364  42.087  1.00  0.89           N  
ATOM   9872  CZ  ARG A 660     -17.955  11.478  41.096  1.00  0.89           C  
ATOM   9873  NH1 ARG A 660     -18.959  10.853  40.517  1.00  0.89           N  
ATOM   9874  NH2 ARG A 660     -16.713  11.266  40.707  1.00  0.89           N  
ATOM   9875  H   ARG A 660     -19.680   8.200  44.690  1.00  0.89           H  
ATOM   9876  HA  ARG A 660     -19.074  10.615  46.147  1.00  0.89           H  
ATOM   9877 1HB  ARG A 660     -18.676  10.379  43.726  1.00  0.89           H  
ATOM   9878 2HB  ARG A 660     -20.401  10.252  43.447  1.00  0.89           H  
ATOM   9879 1HG  ARG A 660     -20.708  12.518  44.332  1.00  0.89           H  
ATOM   9880 2HG  ARG A 660     -18.961  12.627  44.644  1.00  0.89           H  
ATOM   9881 1HD  ARG A 660     -20.260  12.256  41.952  1.00  0.89           H  
ATOM   9882 2HD  ARG A 660     -19.614  13.782  42.603  1.00  0.89           H  
ATOM   9883  HE  ARG A 660     -17.392  12.823  42.498  1.00  0.89           H  
ATOM   9884 1HH1 ARG A 660     -19.906  11.041  40.823  1.00  0.89           H  
ATOM   9885 2HH1 ARG A 660     -18.791  10.209  39.748  1.00  0.89           H  
ATOM   9886 1HH2 ARG A 660     -15.912  11.752  41.123  1.00  0.89           H  
ATOM   9887 2HH2 ARG A 660     -16.461  10.619  39.963  1.00  0.89           H  
ATOM   9888  N   THR A 661     -22.250   9.923  45.588  1.00  1.00           N  
ATOM   9889  CA  THR A 661     -23.592  10.379  45.890  1.00  1.00           C  
ATOM   9890  C   THR A 661     -24.340   9.540  46.927  1.00  1.00           C  
ATOM   9891  O   THR A 661     -25.267  10.047  47.562  1.00  1.00           O  
ATOM   9892  CB  THR A 661     -24.430  10.398  44.597  1.00  1.00           C  
ATOM   9893  OG1 THR A 661     -24.559   9.062  44.083  1.00  1.00           O  
ATOM   9894  CG2 THR A 661     -23.724  11.247  43.538  1.00  1.00           C  
ATOM   9895  H   THR A 661     -22.127   9.096  45.004  1.00  1.00           H  
ATOM   9896  HA  THR A 661     -23.527  11.394  46.276  1.00  1.00           H  
ATOM   9897  HB  THR A 661     -25.416  10.808  44.805  1.00  1.00           H  
ATOM   9898  HG1 THR A 661     -23.668   8.697  43.891  1.00  1.00           H  
ATOM   9899 1HG2 THR A 661     -24.315  11.253  42.623  1.00  1.00           H  
ATOM   9900 2HG2 THR A 661     -23.607  12.265  43.905  1.00  1.00           H  
ATOM   9901 3HG2 THR A 661     -22.745  10.820  43.329  1.00  1.00           H  
ATOM   9902  N   GLY A 662     -23.937   8.290  47.143  1.00  1.10           N  
ATOM   9903  CA  GLY A 662     -24.684   7.443  48.056  1.00  1.10           C  
ATOM   9904  C   GLY A 662     -24.317   7.813  49.469  1.00  1.10           C  
ATOM   9905  O   GLY A 662     -23.475   8.687  49.678  1.00  1.10           O  
ATOM   9906  H   GLY A 662     -23.146   7.879  46.660  1.00  1.10           H  
ATOM   9907 1HA  GLY A 662     -25.754   7.571  47.895  1.00  1.10           H  
ATOM   9908 2HA  GLY A 662     -24.437   6.398  47.864  1.00  1.10           H  
ATOM   9909  N   GLU A 663     -24.862   7.086  50.443  1.00  1.17           N  
ATOM   9910  CA  GLU A 663     -24.633   7.398  51.854  1.00  1.17           C  
ATOM   9911  C   GLU A 663     -23.175   7.260  52.258  1.00  1.17           C  
ATOM   9912  O   GLU A 663     -22.738   7.844  53.247  1.00  1.17           O  
ATOM   9913  CB  GLU A 663     -25.504   6.522  52.748  1.00  1.17           C  
ATOM   9914  CG  GLU A 663     -27.002   6.824  52.631  1.00  1.17           C  
ATOM   9915  CD  GLU A 663     -27.865   5.996  53.554  1.00  1.17           C  
ATOM   9916  OE1 GLU A 663     -27.334   5.213  54.298  1.00  1.17           O  
ATOM   9917  OE2 GLU A 663     -29.063   6.158  53.513  1.00  1.17           O  
ATOM   9918  H   GLU A 663     -25.507   6.346  50.201  1.00  1.17           H  
ATOM   9919  HA  GLU A 663     -24.924   8.438  52.019  1.00  1.17           H  
ATOM   9920 1HB  GLU A 663     -25.340   5.476  52.506  1.00  1.17           H  
ATOM   9921 2HB  GLU A 663     -25.211   6.663  53.788  1.00  1.17           H  
ATOM   9922 1HG  GLU A 663     -27.162   7.879  52.852  1.00  1.17           H  
ATOM   9923 2HG  GLU A 663     -27.310   6.649  51.600  1.00  1.17           H  
ATOM   9924  N   ALA A 664     -22.418   6.482  51.492  1.00  1.17           N  
ATOM   9925  CA  ALA A 664     -21.016   6.290  51.783  1.00  1.17           C  
ATOM   9926  C   ALA A 664     -20.274   7.621  51.824  1.00  1.17           C  
ATOM   9927  O   ALA A 664     -19.400   7.814  52.668  1.00  1.17           O  
ATOM   9928  CB  ALA A 664     -20.389   5.428  50.699  1.00  1.17           C  
ATOM   9929  H   ALA A 664     -22.835   6.033  50.692  1.00  1.17           H  
ATOM   9930  HA  ALA A 664     -20.924   5.810  52.757  1.00  1.17           H  
ATOM   9931 1HB  ALA A 664     -19.344   5.296  50.923  1.00  1.17           H  
ATOM   9932 2HB  ALA A 664     -20.878   4.467  50.637  1.00  1.17           H  
ATOM   9933 3HB  ALA A 664     -20.489   5.937  49.747  1.00  1.17           H  
ATOM   9934  N   ARG A 665     -20.615   8.528  50.891  1.00  1.11           N  
ATOM   9935  CA  ARG A 665     -19.962   9.830  50.761  1.00  1.11           C  
ATOM   9936  C   ARG A 665     -18.454   9.746  51.019  1.00  1.11           C  
ATOM   9937  O   ARG A 665     -17.953  10.379  51.956  1.00  1.11           O  
ATOM   9938  CB  ARG A 665     -20.617  10.865  51.652  1.00  1.11           C  
ATOM   9939  CG  ARG A 665     -22.123  11.093  51.351  1.00  1.11           C  
ATOM   9940  CD  ARG A 665     -22.354  11.617  49.941  1.00  1.11           C  
ATOM   9941  NE  ARG A 665     -23.789  11.814  49.616  1.00  1.11           N  
ATOM   9942  CZ  ARG A 665     -24.498  12.921  49.899  1.00  1.11           C  
ATOM   9943  NH1 ARG A 665     -23.933  13.934  50.528  1.00  1.11           N  
ATOM   9944  NH2 ARG A 665     -25.770  12.991  49.538  1.00  1.11           N  
ATOM   9945  H   ARG A 665     -21.404   8.338  50.275  1.00  1.11           H  
ATOM   9946  HA  ARG A 665     -20.104  10.168  49.731  1.00  1.11           H  
ATOM   9947 1HB  ARG A 665     -20.530  10.555  52.691  1.00  1.11           H  
ATOM   9948 2HB  ARG A 665     -20.105  11.818  51.543  1.00  1.11           H  
ATOM   9949 1HG  ARG A 665     -22.656  10.157  51.466  1.00  1.11           H  
ATOM   9950 2HG  ARG A 665     -22.527  11.822  52.050  1.00  1.11           H  
ATOM   9951 1HD  ARG A 665     -21.841  12.565  49.807  1.00  1.11           H  
ATOM   9952 2HD  ARG A 665     -21.953  10.888  49.229  1.00  1.11           H  
ATOM   9953  HE  ARG A 665     -24.280  11.065  49.096  1.00  1.11           H  
ATOM   9954 1HH1 ARG A 665     -22.961  13.879  50.797  1.00  1.11           H  
ATOM   9955 2HH1 ARG A 665     -24.471  14.764  50.737  1.00  1.11           H  
ATOM   9956 1HH2 ARG A 665     -26.200  12.207  49.053  1.00  1.11           H  
ATOM   9957 2HH2 ARG A 665     -26.310  13.816  49.744  1.00  1.11           H  
ATOM   9958  N   THR A 666     -17.737   8.955  50.209  1.00  1.02           N  
ATOM   9959  CA  THR A 666     -16.311   8.715  50.464  1.00  1.02           C  
ATOM   9960  C   THR A 666     -15.385   9.261  49.357  1.00  1.02           C  
ATOM   9961  O   THR A 666     -15.114   8.552  48.376  1.00  1.02           O  
ATOM   9962  CB  THR A 666     -16.008   7.216  50.616  1.00  1.02           C  
ATOM   9963  OG1 THR A 666     -16.798   6.658  51.677  1.00  1.02           O  
ATOM   9964  CG2 THR A 666     -14.533   7.027  50.920  1.00  1.02           C  
ATOM   9965  H   THR A 666     -18.225   8.528  49.420  1.00  1.02           H  
ATOM   9966  HA  THR A 666     -16.084   9.160  51.421  1.00  1.02           H  
ATOM   9967  HB  THR A 666     -16.237   6.704  49.692  1.00  1.02           H  
ATOM   9968  HG1 THR A 666     -16.422   5.810  51.990  1.00  1.02           H  
ATOM   9969 1HG2 THR A 666     -14.322   5.962  51.020  1.00  1.02           H  
ATOM   9970 2HG2 THR A 666     -13.953   7.444  50.117  1.00  1.02           H  
ATOM   9971 3HG2 THR A 666     -14.285   7.535  51.851  1.00  1.02           H  
ATOM   9972  N   PRO A 667     -14.854  10.500  49.506  1.00  0.92           N  
ATOM   9973  CA  PRO A 667     -14.080  11.216  48.507  1.00  0.92           C  
ATOM   9974  C   PRO A 667     -12.736  10.562  48.216  1.00  0.92           C  
ATOM   9975  O   PRO A 667     -12.138  10.783  47.159  1.00  0.92           O  
ATOM   9976  CB  PRO A 667     -13.887  12.596  49.155  1.00  0.92           C  
ATOM   9977  CG  PRO A 667     -13.980  12.353  50.634  1.00  0.92           C  
ATOM   9978  CD  PRO A 667     -14.972  11.224  50.796  1.00  0.92           C  
ATOM   9979  HA  PRO A 667     -14.683  11.313  47.597  1.00  0.92           H  
ATOM   9980 1HB  PRO A 667     -12.914  13.017  48.854  1.00  0.92           H  
ATOM   9981 2HB  PRO A 667     -14.659  13.289  48.791  1.00  0.92           H  
ATOM   9982 1HG  PRO A 667     -12.986  12.102  51.035  1.00  0.92           H  
ATOM   9983 2HG  PRO A 667     -14.300  13.274  51.145  1.00  0.92           H  
ATOM   9984 1HD  PRO A 667     -14.613  10.623  51.640  1.00  0.92           H  
ATOM   9985 2HD  PRO A 667     -15.991  11.606  50.946  1.00  0.92           H  
ATOM   9986  N   ALA A 668     -12.236   9.748  49.145  1.00  0.83           N  
ATOM   9987  CA  ALA A 668     -10.947   9.116  48.907  1.00  0.83           C  
ATOM   9988  C   ALA A 668     -11.075   8.047  47.833  1.00  0.83           C  
ATOM   9989  O   ALA A 668     -10.298   8.013  46.872  1.00  0.83           O  
ATOM   9990  CB  ALA A 668     -10.419   8.527  50.189  1.00  0.83           C  
ATOM   9991  H   ALA A 668     -12.730   9.578  50.009  1.00  0.83           H  
ATOM   9992  HA  ALA A 668     -10.251   9.875  48.547  1.00  0.83           H  
ATOM   9993 1HB  ALA A 668      -9.448   8.070  50.010  1.00  0.83           H  
ATOM   9994 2HB  ALA A 668     -10.320   9.313  50.937  1.00  0.83           H  
ATOM   9995 3HB  ALA A 668     -11.113   7.780  50.543  1.00  0.83           H  
ATOM   9996  N   ALA A 669     -12.084   7.183  47.985  1.00  0.77           N  
ATOM   9997  CA  ALA A 669     -12.323   6.146  47.002  1.00  0.77           C  
ATOM   9998  C   ALA A 669     -12.701   6.808  45.698  1.00  0.77           C  
ATOM   9999  O   ALA A 669     -12.231   6.403  44.640  1.00  0.77           O  
ATOM  10000  CB  ALA A 669     -13.408   5.178  47.456  1.00  0.77           C  
ATOM  10001  H   ALA A 669     -12.693   7.263  48.781  1.00  0.77           H  
ATOM  10002  HA  ALA A 669     -11.396   5.595  46.848  1.00  0.77           H  
ATOM  10003 1HB  ALA A 669     -13.556   4.412  46.694  1.00  0.77           H  
ATOM  10004 2HB  ALA A 669     -13.113   4.703  48.393  1.00  0.77           H  
ATOM  10005 3HB  ALA A 669     -14.341   5.725  47.606  1.00  0.77           H  
ATOM  10006  N   CYS A 670     -13.498   7.890  45.778  1.00  0.73           N  
ATOM  10007  CA  CYS A 670     -13.946   8.574  44.572  1.00  0.73           C  
ATOM  10008  C   CYS A 670     -12.779   9.124  43.796  1.00  0.73           C  
ATOM  10009  O   CYS A 670     -12.741   9.002  42.579  1.00  0.73           O  
ATOM  10010  CB  CYS A 670     -14.837   9.748  44.901  1.00  0.73           C  
ATOM  10011  SG  CYS A 670     -16.372   9.297  45.564  1.00  0.73           S  
ATOM  10012  H   CYS A 670     -13.850   8.202  46.686  1.00  0.73           H  
ATOM  10013  HA  CYS A 670     -14.497   7.874  43.949  1.00  0.73           H  
ATOM  10014 1HB  CYS A 670     -14.332  10.400  45.591  1.00  0.73           H  
ATOM  10015 2HB  CYS A 670     -15.021  10.322  43.990  1.00  0.73           H  
ATOM  10016  HG  CYS A 670     -15.874   8.830  46.733  1.00  0.73           H  
ATOM  10017  N   THR A 671     -11.797   9.687  44.491  1.00  0.72           N  
ATOM  10018  CA  THR A 671     -10.644  10.237  43.811  1.00  0.72           C  
ATOM  10019  C   THR A 671      -9.910   9.150  43.042  1.00  0.72           C  
ATOM  10020  O   THR A 671      -9.557   9.331  41.869  1.00  0.72           O  
ATOM  10021  CB  THR A 671      -9.688  10.899  44.809  1.00  0.72           C  
ATOM  10022  OG1 THR A 671     -10.349  11.992  45.465  1.00  0.72           O  
ATOM  10023  CG2 THR A 671      -8.472  11.392  44.085  1.00  0.72           C  
ATOM  10024  H   THR A 671     -11.867   9.785  45.504  1.00  0.72           H  
ATOM  10025  HA  THR A 671     -10.987  10.989  43.101  1.00  0.72           H  
ATOM  10026  HB  THR A 671      -9.390  10.167  45.562  1.00  0.72           H  
ATOM  10027  HG1 THR A 671     -11.057  11.630  46.046  1.00  0.72           H  
ATOM  10028 1HG2 THR A 671      -7.790  11.852  44.796  1.00  0.72           H  
ATOM  10029 2HG2 THR A 671      -7.989  10.546  43.604  1.00  0.72           H  
ATOM  10030 3HG2 THR A 671      -8.762  12.123  43.333  1.00  0.72           H  
ATOM  10031  N   VAL A 672      -9.707   7.998  43.678  1.00  0.71           N  
ATOM  10032  CA  VAL A 672      -8.989   6.929  43.007  1.00  0.71           C  
ATOM  10033  C   VAL A 672      -9.806   6.432  41.809  1.00  0.71           C  
ATOM  10034  O   VAL A 672      -9.263   6.212  40.720  1.00  0.71           O  
ATOM  10035  CB  VAL A 672      -8.719   5.759  43.953  1.00  0.71           C  
ATOM  10036  CG1 VAL A 672      -8.088   4.636  43.162  1.00  0.71           C  
ATOM  10037  CG2 VAL A 672      -7.819   6.177  45.091  1.00  0.71           C  
ATOM  10038  H   VAL A 672     -10.027   7.889  44.647  1.00  0.71           H  
ATOM  10039  HA  VAL A 672      -8.037   7.319  42.650  1.00  0.71           H  
ATOM  10040  HB  VAL A 672      -9.668   5.397  44.354  1.00  0.71           H  
ATOM  10041 1HG1 VAL A 672      -7.902   3.788  43.813  1.00  0.71           H  
ATOM  10042 2HG1 VAL A 672      -8.735   4.338  42.349  1.00  0.71           H  
ATOM  10043 3HG1 VAL A 672      -7.143   4.983  42.752  1.00  0.71           H  
ATOM  10044 1HG2 VAL A 672      -7.643   5.319  45.748  1.00  0.71           H  
ATOM  10045 2HG2 VAL A 672      -6.868   6.527  44.694  1.00  0.71           H  
ATOM  10046 3HG2 VAL A 672      -8.295   6.976  45.655  1.00  0.71           H  
ATOM  10047  N   LEU A 673     -11.114   6.273  42.016  1.00  0.71           N  
ATOM  10048  CA  LEU A 673     -12.035   5.814  40.988  1.00  0.71           C  
ATOM  10049  C   LEU A 673     -12.086   6.774  39.803  1.00  0.71           C  
ATOM  10050  O   LEU A 673     -12.090   6.340  38.652  1.00  0.71           O  
ATOM  10051  CB  LEU A 673     -13.415   5.681  41.622  1.00  0.71           C  
ATOM  10052  CG  LEU A 673     -13.569   4.551  42.588  1.00  0.71           C  
ATOM  10053  CD1 LEU A 673     -14.780   4.678  43.424  1.00  0.71           C  
ATOM  10054  CD2 LEU A 673     -13.738   3.374  41.793  1.00  0.71           C  
ATOM  10055  H   LEU A 673     -11.492   6.472  42.942  1.00  0.71           H  
ATOM  10056  HA  LEU A 673     -11.700   4.841  40.641  1.00  0.71           H  
ATOM  10057 1HB  LEU A 673     -13.669   6.605  42.119  1.00  0.71           H  
ATOM  10058 2HB  LEU A 673     -14.126   5.507  40.826  1.00  0.71           H  
ATOM  10059  HG  LEU A 673     -12.707   4.483  43.230  1.00  0.71           H  
ATOM  10060 1HD1 LEU A 673     -14.850   3.806  44.067  1.00  0.71           H  
ATOM  10061 2HD1 LEU A 673     -14.733   5.567  44.032  1.00  0.71           H  
ATOM  10062 3HD1 LEU A 673     -15.611   4.719  42.803  1.00  0.71           H  
ATOM  10063 1HD2 LEU A 673     -13.884   2.539  42.436  1.00  0.71           H  
ATOM  10064 2HD2 LEU A 673     -14.607   3.508  41.175  1.00  0.71           H  
ATOM  10065 3HD2 LEU A 673     -12.871   3.225  41.175  1.00  0.71           H  
ATOM  10066  N   ASP A 674     -12.076   8.081  40.067  1.00  0.72           N  
ATOM  10067  CA  ASP A 674     -12.070   9.051  38.988  1.00  0.72           C  
ATOM  10068  C   ASP A 674     -10.778   8.961  38.193  1.00  0.72           C  
ATOM  10069  O   ASP A 674     -10.816   9.004  36.967  1.00  0.72           O  
ATOM  10070  CB  ASP A 674     -12.278  10.472  39.516  1.00  0.72           C  
ATOM  10071  CG  ASP A 674     -13.728  10.757  39.943  1.00  0.72           C  
ATOM  10072  OD1 ASP A 674     -14.617   9.996  39.591  1.00  0.72           O  
ATOM  10073  OD2 ASP A 674     -13.969  11.746  40.612  1.00  0.72           O  
ATOM  10074  H   ASP A 674     -12.089   8.401  41.029  1.00  0.72           H  
ATOM  10075  HA  ASP A 674     -12.898   8.822  38.320  1.00  0.72           H  
ATOM  10076 1HB  ASP A 674     -11.626  10.620  40.384  1.00  0.72           H  
ATOM  10077 2HB  ASP A 674     -11.978  11.193  38.754  1.00  0.72           H  
ATOM  10078  N   ARG A 675      -9.637   8.766  38.866  1.00  0.73           N  
ATOM  10079  CA  ARG A 675      -8.375   8.642  38.134  1.00  0.73           C  
ATOM  10080  C   ARG A 675      -8.430   7.400  37.246  1.00  0.73           C  
ATOM  10081  O   ARG A 675      -8.031   7.428  36.078  1.00  0.73           O  
ATOM  10082  CB  ARG A 675      -7.212   8.589  39.111  1.00  0.73           C  
ATOM  10083  CG  ARG A 675      -6.938   9.915  39.794  1.00  0.73           C  
ATOM  10084  CD  ARG A 675      -5.954   9.800  40.893  1.00  0.73           C  
ATOM  10085  NE  ARG A 675      -5.707  11.094  41.515  1.00  0.73           N  
ATOM  10086  CZ  ARG A 675      -5.294  11.274  42.781  1.00  0.73           C  
ATOM  10087  NH1 ARG A 675      -5.104  10.235  43.570  1.00  0.73           N  
ATOM  10088  NH2 ARG A 675      -5.083  12.496  43.236  1.00  0.73           N  
ATOM  10089  H   ARG A 675      -9.640   8.744  39.889  1.00  0.73           H  
ATOM  10090  HA  ARG A 675      -8.254   9.523  37.502  1.00  0.73           H  
ATOM  10091 1HB  ARG A 675      -7.417   7.852  39.888  1.00  0.73           H  
ATOM  10092 2HB  ARG A 675      -6.302   8.280  38.594  1.00  0.73           H  
ATOM  10093 1HG  ARG A 675      -6.545  10.618  39.059  1.00  0.73           H  
ATOM  10094 2HG  ARG A 675      -7.868  10.306  40.206  1.00  0.73           H  
ATOM  10095 1HD  ARG A 675      -6.345   9.124  41.654  1.00  0.73           H  
ATOM  10096 2HD  ARG A 675      -5.005   9.413  40.508  1.00  0.73           H  
ATOM  10097  HE  ARG A 675      -5.844  11.919  40.946  1.00  0.73           H  
ATOM  10098 1HH1 ARG A 675      -5.270   9.298  43.218  1.00  0.73           H  
ATOM  10099 2HH1 ARG A 675      -4.799  10.373  44.524  1.00  0.73           H  
ATOM  10100 1HH2 ARG A 675      -5.228  13.292  42.629  1.00  0.73           H  
ATOM  10101 2HH2 ARG A 675      -4.770  12.635  44.185  1.00  0.73           H  
ATOM  10102  N   LEU A 676      -9.006   6.319  37.772  1.00  0.75           N  
ATOM  10103  CA  LEU A 676      -9.186   5.123  36.972  1.00  0.75           C  
ATOM  10104  C   LEU A 676     -10.118   5.380  35.797  1.00  0.75           C  
ATOM  10105  O   LEU A 676      -9.870   4.941  34.671  1.00  0.75           O  
ATOM  10106  CB  LEU A 676      -9.693   3.989  37.845  1.00  0.75           C  
ATOM  10107  CG  LEU A 676      -8.679   3.442  38.735  1.00  0.75           C  
ATOM  10108  CD1 LEU A 676      -9.306   2.490  39.718  1.00  0.75           C  
ATOM  10109  CD2 LEU A 676      -7.704   2.751  37.849  1.00  0.75           C  
ATOM  10110  H   LEU A 676      -9.307   6.326  38.748  1.00  0.75           H  
ATOM  10111  HA  LEU A 676      -8.216   4.826  36.594  1.00  0.75           H  
ATOM  10112 1HB  LEU A 676     -10.488   4.365  38.469  1.00  0.75           H  
ATOM  10113 2HB  LEU A 676     -10.076   3.192  37.213  1.00  0.75           H  
ATOM  10114  HG  LEU A 676      -8.190   4.244  39.292  1.00  0.75           H  
ATOM  10115 1HD1 LEU A 676      -8.544   2.070  40.375  1.00  0.75           H  
ATOM  10116 2HD1 LEU A 676     -10.025   3.045  40.304  1.00  0.75           H  
ATOM  10117 3HD1 LEU A 676      -9.806   1.687  39.186  1.00  0.75           H  
ATOM  10118 1HD2 LEU A 676      -6.924   2.328  38.411  1.00  0.75           H  
ATOM  10119 2HD2 LEU A 676      -8.229   1.966  37.312  1.00  0.75           H  
ATOM  10120 3HD2 LEU A 676      -7.283   3.456  37.140  1.00  0.75           H  
ATOM  10121  N   ALA A 677     -11.184   6.128  36.018  1.00  0.77           N  
ATOM  10122  CA  ALA A 677     -12.054   6.412  34.904  1.00  0.77           C  
ATOM  10123  C   ALA A 677     -11.313   7.240  33.835  1.00  0.77           C  
ATOM  10124  O   ALA A 677     -11.396   6.931  32.642  1.00  0.77           O  
ATOM  10125  CB  ALA A 677     -13.305   7.120  35.396  1.00  0.77           C  
ATOM  10126  H   ALA A 677     -11.400   6.473  36.951  1.00  0.77           H  
ATOM  10127  HA  ALA A 677     -12.340   5.472  34.456  1.00  0.77           H  
ATOM  10128 1HB  ALA A 677     -13.974   7.303  34.560  1.00  0.77           H  
ATOM  10129 2HB  ALA A 677     -13.809   6.497  36.138  1.00  0.77           H  
ATOM  10130 3HB  ALA A 677     -13.023   8.067  35.853  1.00  0.77           H  
ATOM  10131  N   GLU A 678     -10.514   8.233  34.260  1.00  0.79           N  
ATOM  10132  CA  GLU A 678      -9.782   9.110  33.336  1.00  0.79           C  
ATOM  10133  C   GLU A 678      -8.755   8.376  32.474  1.00  0.79           C  
ATOM  10134  O   GLU A 678      -8.609   8.684  31.286  1.00  0.79           O  
ATOM  10135  CB  GLU A 678      -9.114  10.271  34.090  1.00  0.79           C  
ATOM  10136  CG  GLU A 678     -10.113  11.324  34.622  1.00  0.79           C  
ATOM  10137  CD  GLU A 678      -9.482  12.462  35.408  1.00  0.79           C  
ATOM  10138  OE1 GLU A 678      -8.299  12.431  35.655  1.00  0.79           O  
ATOM  10139  OE2 GLU A 678     -10.192  13.379  35.744  1.00  0.79           O  
ATOM  10140  H   GLU A 678     -10.462   8.422  35.259  1.00  0.79           H  
ATOM  10141  HA  GLU A 678     -10.514   9.550  32.660  1.00  0.79           H  
ATOM  10142 1HB  GLU A 678      -8.551   9.878  34.937  1.00  0.79           H  
ATOM  10143 2HB  GLU A 678      -8.412  10.773  33.431  1.00  0.79           H  
ATOM  10144 1HG  GLU A 678     -10.644  11.747  33.771  1.00  0.79           H  
ATOM  10145 2HG  GLU A 678     -10.847  10.825  35.246  1.00  0.79           H  
ATOM  10146  N   VAL A 679      -8.079   7.366  33.041  1.00  0.82           N  
ATOM  10147  CA  VAL A 679      -7.094   6.583  32.282  1.00  0.82           C  
ATOM  10148  C   VAL A 679      -7.743   5.606  31.310  1.00  0.82           C  
ATOM  10149  O   VAL A 679      -7.038   4.958  30.534  1.00  0.82           O  
ATOM  10150  CB  VAL A 679      -6.117   5.786  33.181  1.00  0.82           C  
ATOM  10151  CG1 VAL A 679      -5.291   6.669  34.082  1.00  0.82           C  
ATOM  10152  CG2 VAL A 679      -6.888   4.865  34.003  1.00  0.82           C  
ATOM  10153  H   VAL A 679      -8.226   7.175  34.036  1.00  0.82           H  
ATOM  10154  HA  VAL A 679      -6.506   7.261  31.684  1.00  0.82           H  
ATOM  10155  HB  VAL A 679      -5.433   5.228  32.546  1.00  0.82           H  
ATOM  10156 1HG1 VAL A 679      -4.629   6.049  34.682  1.00  0.82           H  
ATOM  10157 2HG1 VAL A 679      -4.703   7.328  33.494  1.00  0.82           H  
ATOM  10158 3HG1 VAL A 679      -5.943   7.238  34.733  1.00  0.82           H  
ATOM  10159 1HG2 VAL A 679      -6.230   4.272  34.632  1.00  0.82           H  
ATOM  10160 2HG2 VAL A 679      -7.523   5.459  34.603  1.00  0.82           H  
ATOM  10161 3HG2 VAL A 679      -7.472   4.219  33.377  1.00  0.82           H  
ATOM  10162  N   GLY A 680      -9.073   5.480  31.350  1.00  0.85           N  
ATOM  10163  CA  GLY A 680      -9.767   4.563  30.470  1.00  0.85           C  
ATOM  10164  C   GLY A 680     -10.191   3.260  31.139  1.00  0.85           C  
ATOM  10165  O   GLY A 680     -10.594   2.341  30.444  1.00  0.85           O  
ATOM  10166  H   GLY A 680      -9.636   6.053  31.979  1.00  0.85           H  
ATOM  10167 1HA  GLY A 680     -10.652   5.065  30.079  1.00  0.85           H  
ATOM  10168 2HA  GLY A 680      -9.134   4.341  29.612  1.00  0.85           H  
ATOM  10169  N   LEU A 681     -10.130   3.173  32.472  1.00  0.87           N  
ATOM  10170  CA  LEU A 681     -10.519   1.962  33.202  1.00  0.87           C  
ATOM  10171  C   LEU A 681     -11.858   2.050  33.901  1.00  0.87           C  
ATOM  10172  O   LEU A 681     -12.151   1.250  34.791  1.00  0.87           O  
ATOM  10173  CB  LEU A 681      -9.462   1.571  34.219  1.00  0.87           C  
ATOM  10174  CG  LEU A 681      -8.165   1.192  33.623  1.00  0.87           C  
ATOM  10175  CD1 LEU A 681      -7.198   0.856  34.686  1.00  0.87           C  
ATOM  10176  CD2 LEU A 681      -8.393   0.049  32.708  1.00  0.87           C  
ATOM  10177  H   LEU A 681      -9.821   3.970  33.030  1.00  0.87           H  
ATOM  10178  HA  LEU A 681     -10.588   1.149  32.482  1.00  0.87           H  
ATOM  10179 1HB  LEU A 681      -9.290   2.413  34.885  1.00  0.87           H  
ATOM  10180 2HB  LEU A 681      -9.831   0.734  34.804  1.00  0.87           H  
ATOM  10181  HG  LEU A 681      -7.774   2.006  33.073  1.00  0.87           H  
ATOM  10182 1HD1 LEU A 681      -6.263   0.561  34.263  1.00  0.87           H  
ATOM  10183 2HD1 LEU A 681      -7.046   1.715  35.315  1.00  0.87           H  
ATOM  10184 3HD1 LEU A 681      -7.583   0.041  35.264  1.00  0.87           H  
ATOM  10185 1HD2 LEU A 681      -7.472  -0.243  32.268  1.00  0.87           H  
ATOM  10186 2HD2 LEU A 681      -8.792  -0.769  33.233  1.00  0.87           H  
ATOM  10187 3HD2 LEU A 681      -9.096   0.340  31.937  1.00  0.87           H  
ATOM  10188  N   GLY A 682     -12.702   2.974  33.457  1.00  0.87           N  
ATOM  10189  CA  GLY A 682     -14.031   3.199  34.033  1.00  0.87           C  
ATOM  10190  C   GLY A 682     -14.912   1.939  34.046  1.00  0.87           C  
ATOM  10191  O   GLY A 682     -15.865   1.841  34.819  1.00  0.87           O  
ATOM  10192  H   GLY A 682     -12.390   3.571  32.704  1.00  0.87           H  
ATOM  10193 1HA  GLY A 682     -13.923   3.597  35.038  1.00  0.87           H  
ATOM  10194 2HA  GLY A 682     -14.530   3.975  33.455  1.00  0.87           H  
ATOM  10195  N   TYR A 683     -14.602   0.982  33.183  1.00  0.87           N  
ATOM  10196  CA  TYR A 683     -15.350  -0.257  33.089  1.00  0.87           C  
ATOM  10197  C   TYR A 683     -14.847  -1.412  33.962  1.00  0.87           C  
ATOM  10198  O   TYR A 683     -15.522  -2.440  34.039  1.00  0.87           O  
ATOM  10199  CB  TYR A 683     -15.296  -0.743  31.667  1.00  0.87           C  
ATOM  10200  CG  TYR A 683     -13.911  -1.015  31.288  1.00  0.87           C  
ATOM  10201  CD1 TYR A 683     -13.369  -2.222  31.603  1.00  0.87           C  
ATOM  10202  CD2 TYR A 683     -13.170  -0.071  30.619  1.00  0.87           C  
ATOM  10203  CE1 TYR A 683     -12.096  -2.482  31.271  1.00  0.87           C  
ATOM  10204  CE2 TYR A 683     -11.893  -0.368  30.272  1.00  0.87           C  
ATOM  10205  CZ  TYR A 683     -11.362  -1.556  30.606  1.00  0.87           C  
ATOM  10206  OH  TYR A 683     -10.092  -1.846  30.271  1.00  0.87           O  
ATOM  10207  H   TYR A 683     -13.811   1.121  32.572  1.00  0.87           H  
ATOM  10208  HA  TYR A 683     -16.381  -0.050  33.371  1.00  0.87           H  
ATOM  10209 1HB  TYR A 683     -15.861  -1.665  31.571  1.00  0.87           H  
ATOM  10210 2HB  TYR A 683     -15.713   0.004  30.997  1.00  0.87           H  
ATOM  10211  HD1 TYR A 683     -13.962  -2.972  32.125  1.00  0.87           H  
ATOM  10212  HD2 TYR A 683     -13.605   0.891  30.352  1.00  0.87           H  
ATOM  10213  HE1 TYR A 683     -11.653  -3.439  31.513  1.00  0.87           H  
ATOM  10214  HE2 TYR A 683     -11.302   0.334  29.726  1.00  0.87           H  
ATOM  10215  HH  TYR A 683      -9.919  -2.796  30.453  1.00  0.87           H  
ATOM  10216  N   LEU A 684     -13.663  -1.316  34.579  1.00  0.85           N  
ATOM  10217  CA  LEU A 684     -13.214  -2.504  35.304  1.00  0.85           C  
ATOM  10218  C   LEU A 684     -13.981  -2.704  36.569  1.00  0.85           C  
ATOM  10219  O   LEU A 684     -14.157  -1.761  37.339  1.00  0.85           O  
ATOM  10220  CB  LEU A 684     -11.735  -2.451  35.735  1.00  0.85           C  
ATOM  10221  CG  LEU A 684     -10.664  -2.524  34.703  1.00  0.85           C  
ATOM  10222  CD1 LEU A 684      -9.305  -2.346  35.389  1.00  0.85           C  
ATOM  10223  CD2 LEU A 684     -10.707  -3.864  34.076  1.00  0.85           C  
ATOM  10224  H   LEU A 684     -13.109  -0.458  34.555  1.00  0.85           H  
ATOM  10225  HA  LEU A 684     -13.363  -3.376  34.670  1.00  0.85           H  
ATOM  10226 1HB  LEU A 684     -11.586  -1.517  36.277  1.00  0.85           H  
ATOM  10227 2HB  LEU A 684     -11.566  -3.273  36.436  1.00  0.85           H  
ATOM  10228  HG  LEU A 684     -10.811  -1.742  33.957  1.00  0.85           H  
ATOM  10229 1HD1 LEU A 684      -8.501  -2.423  34.663  1.00  0.85           H  
ATOM  10230 2HD1 LEU A 684      -9.269  -1.381  35.881  1.00  0.85           H  
ATOM  10231 3HD1 LEU A 684      -9.184  -3.126  36.119  1.00  0.85           H  
ATOM  10232 1HD2 LEU A 684      -9.922  -3.943  33.322  1.00  0.85           H  
ATOM  10233 2HD2 LEU A 684     -10.555  -4.617  34.842  1.00  0.85           H  
ATOM  10234 3HD2 LEU A 684     -11.670  -4.029  33.619  1.00  0.85           H  
ATOM  10235  N   SER A 685     -14.387  -3.941  36.843  1.00  0.83           N  
ATOM  10236  CA  SER A 685     -14.975  -4.198  38.145  1.00  0.83           C  
ATOM  10237  C   SER A 685     -13.862  -3.941  39.132  1.00  0.83           C  
ATOM  10238  O   SER A 685     -12.720  -4.347  38.895  1.00  0.83           O  
ATOM  10239  CB  SER A 685     -15.516  -5.603  38.265  1.00  0.83           C  
ATOM  10240  OG  SER A 685     -16.597  -5.819  37.409  1.00  0.83           O  
ATOM  10241  H   SER A 685     -14.263  -4.688  36.170  1.00  0.83           H  
ATOM  10242  HA  SER A 685     -15.783  -3.508  38.342  1.00  0.83           H  
ATOM  10243 1HB  SER A 685     -14.727  -6.308  38.033  1.00  0.83           H  
ATOM  10244 2HB  SER A 685     -15.821  -5.786  39.291  1.00  0.83           H  
ATOM  10245  HG  SER A 685     -17.383  -5.497  37.909  1.00  0.83           H  
ATOM  10246  N   LEU A 686     -14.178  -3.365  40.269  1.00  0.82           N  
ATOM  10247  CA  LEU A 686     -13.130  -3.080  41.241  1.00  0.82           C  
ATOM  10248  C   LEU A 686     -12.408  -4.333  41.737  1.00  0.82           C  
ATOM  10249  O   LEU A 686     -11.192  -4.326  41.984  1.00  0.82           O  
ATOM  10250  CB  LEU A 686     -13.733  -2.324  42.418  1.00  0.82           C  
ATOM  10251  CG  LEU A 686     -14.166  -0.959  42.113  1.00  0.82           C  
ATOM  10252  CD1 LEU A 686     -14.752  -0.330  43.382  1.00  0.82           C  
ATOM  10253  CD2 LEU A 686     -12.997  -0.239  41.547  1.00  0.82           C  
ATOM  10254  H   LEU A 686     -15.148  -3.064  40.416  1.00  0.82           H  
ATOM  10255  HA  LEU A 686     -12.396  -2.441  40.756  1.00  0.82           H  
ATOM  10256 1HB  LEU A 686     -14.619  -2.855  42.730  1.00  0.82           H  
ATOM  10257 2HB  LEU A 686     -13.047  -2.304  43.236  1.00  0.82           H  
ATOM  10258  HG  LEU A 686     -14.965  -0.976  41.361  1.00  0.82           H  
ATOM  10259 1HD1 LEU A 686     -15.073   0.670  43.178  1.00  0.82           H  
ATOM  10260 2HD1 LEU A 686     -15.599  -0.919  43.721  1.00  0.82           H  
ATOM  10261 3HD1 LEU A 686     -13.997  -0.313  44.154  1.00  0.82           H  
ATOM  10262 1HD2 LEU A 686     -13.281   0.748  41.297  1.00  0.82           H  
ATOM  10263 2HD2 LEU A 686     -12.197  -0.230  42.271  1.00  0.82           H  
ATOM  10264 3HD2 LEU A 686     -12.660  -0.749  40.648  1.00  0.82           H  
ATOM  10265  N   GLY A 687     -13.164  -5.420  41.837  1.00  0.82           N  
ATOM  10266  CA  GLY A 687     -12.658  -6.703  42.292  1.00  0.82           C  
ATOM  10267  C   GLY A 687     -12.084  -7.620  41.191  1.00  0.82           C  
ATOM  10268  O   GLY A 687     -11.710  -8.759  41.485  1.00  0.82           O  
ATOM  10269  H   GLY A 687     -14.158  -5.328  41.630  1.00  0.82           H  
ATOM  10270 1HA  GLY A 687     -11.900  -6.526  43.047  1.00  0.82           H  
ATOM  10271 2HA  GLY A 687     -13.465  -7.230  42.793  1.00  0.82           H  
ATOM  10272  N   GLN A 688     -11.994  -7.168  39.934  1.00  0.85           N  
ATOM  10273  CA  GLN A 688     -11.496  -8.073  38.886  1.00  0.85           C  
ATOM  10274  C   GLN A 688     -10.058  -8.495  39.204  1.00  0.85           C  
ATOM  10275  O   GLN A 688      -9.244  -7.636  39.498  1.00  0.85           O  
ATOM  10276  CB  GLN A 688     -11.535  -7.401  37.507  1.00  0.85           C  
ATOM  10277  CG  GLN A 688     -11.117  -8.324  36.390  1.00  0.85           C  
ATOM  10278  CD  GLN A 688     -11.291  -7.779  34.986  1.00  0.85           C  
ATOM  10279  OE1 GLN A 688     -12.014  -6.810  34.714  1.00  0.85           O  
ATOM  10280  NE2 GLN A 688     -10.610  -8.431  34.067  1.00  0.85           N  
ATOM  10281  H   GLN A 688     -12.274  -6.213  39.696  1.00  0.85           H  
ATOM  10282  HA  GLN A 688     -12.155  -8.931  38.849  1.00  0.85           H  
ATOM  10283 1HB  GLN A 688     -12.538  -7.037  37.303  1.00  0.85           H  
ATOM  10284 2HB  GLN A 688     -10.869  -6.532  37.508  1.00  0.85           H  
ATOM  10285 1HG  GLN A 688     -10.055  -8.543  36.526  1.00  0.85           H  
ATOM  10286 2HG  GLN A 688     -11.692  -9.242  36.461  1.00  0.85           H  
ATOM  10287 1HE2 GLN A 688     -10.643  -8.156  33.106  1.00  0.85           H  
ATOM  10288 2HE2 GLN A 688     -10.040  -9.215  34.356  1.00  0.85           H  
ATOM  10289  N   PRO A 689      -9.674  -9.785  39.170  1.00  0.89           N  
ATOM  10290  CA  PRO A 689      -8.317 -10.186  39.466  1.00  0.89           C  
ATOM  10291  C   PRO A 689      -7.352  -9.503  38.521  1.00  0.89           C  
ATOM  10292  O   PRO A 689      -7.584  -9.460  37.304  1.00  0.89           O  
ATOM  10293  CB  PRO A 689      -8.334 -11.705  39.226  1.00  0.89           C  
ATOM  10294  CG  PRO A 689      -9.801 -12.117  39.386  1.00  0.89           C  
ATOM  10295  CD  PRO A 689     -10.606 -10.911  38.873  1.00  0.89           C  
ATOM  10296  HA  PRO A 689      -8.075  -9.929  40.502  1.00  0.89           H  
ATOM  10297 1HB  PRO A 689      -7.927 -11.923  38.242  1.00  0.89           H  
ATOM  10298 2HB  PRO A 689      -7.671 -12.205  39.952  1.00  0.89           H  
ATOM  10299 1HG  PRO A 689      -9.982 -13.021  38.779  1.00  0.89           H  
ATOM  10300 2HG  PRO A 689     -10.035 -12.403  40.414  1.00  0.89           H  
ATOM  10301 1HD  PRO A 689     -10.798 -10.999  37.796  1.00  0.89           H  
ATOM  10302 2HD  PRO A 689     -11.526 -10.850  39.473  1.00  0.89           H  
ATOM  10303  N   LEU A 690      -6.197  -9.101  39.038  1.00  0.94           N  
ATOM  10304  CA  LEU A 690      -5.181  -8.468  38.192  1.00  0.94           C  
ATOM  10305  C   LEU A 690      -4.674  -9.457  37.147  1.00  0.94           C  
ATOM  10306  O   LEU A 690      -4.236  -9.073  36.060  1.00  0.94           O  
ATOM  10307  CB  LEU A 690      -3.981  -7.975  39.004  1.00  0.94           C  
ATOM  10308  CG  LEU A 690      -4.216  -6.817  39.981  1.00  0.94           C  
ATOM  10309  CD1 LEU A 690      -2.962  -6.587  40.715  1.00  0.94           C  
ATOM  10310  CD2 LEU A 690      -4.638  -5.560  39.258  1.00  0.94           C  
ATOM  10311  H   LEU A 690      -6.067  -9.174  40.051  1.00  0.94           H  
ATOM  10312  HA  LEU A 690      -5.633  -7.621  37.690  1.00  0.94           H  
ATOM  10313 1HB  LEU A 690      -3.597  -8.814  39.589  1.00  0.94           H  
ATOM  10314 2HB  LEU A 690      -3.198  -7.664  38.311  1.00  0.94           H  
ATOM  10315  HG  LEU A 690      -4.971  -7.096  40.683  1.00  0.94           H  
ATOM  10316 1HD1 LEU A 690      -3.087  -5.785  41.434  1.00  0.94           H  
ATOM  10317 2HD1 LEU A 690      -2.657  -7.493  41.229  1.00  0.94           H  
ATOM  10318 3HD1 LEU A 690      -2.220  -6.327  40.000  1.00  0.94           H  
ATOM  10319 1HD2 LEU A 690      -4.789  -4.756  39.978  1.00  0.94           H  
ATOM  10320 2HD2 LEU A 690      -3.866  -5.269  38.549  1.00  0.94           H  
ATOM  10321 3HD2 LEU A 690      -5.565  -5.750  38.732  1.00  0.94           H  
ATOM  10322  N   THR A 691      -4.795 -10.742  37.470  1.00  0.97           N  
ATOM  10323  CA  THR A 691      -4.330 -11.852  36.653  1.00  0.97           C  
ATOM  10324  C   THR A 691      -5.157 -12.028  35.379  1.00  0.97           C  
ATOM  10325  O   THR A 691      -4.792 -12.824  34.511  1.00  0.97           O  
ATOM  10326  CB  THR A 691      -4.371 -13.173  37.452  1.00  0.97           C  
ATOM  10327  OG1 THR A 691      -5.721 -13.491  37.824  1.00  0.97           O  
ATOM  10328  CG2 THR A 691      -3.557 -13.025  38.715  1.00  0.97           C  
ATOM  10329  H   THR A 691      -5.207 -10.952  38.366  1.00  0.97           H  
ATOM  10330  HA  THR A 691      -3.300 -11.653  36.362  1.00  0.97           H  
ATOM  10331  HB  THR A 691      -3.968 -13.979  36.839  1.00  0.97           H  
ATOM  10332  HG1 THR A 691      -5.830 -14.463  37.833  1.00  0.97           H  
ATOM  10333 1HG2 THR A 691      -3.579 -13.957  39.281  1.00  0.97           H  
ATOM  10334 2HG2 THR A 691      -2.529 -12.790  38.449  1.00  0.97           H  
ATOM  10335 3HG2 THR A 691      -3.965 -12.221  39.328  1.00  0.97           H  
ATOM  10336  N   THR A 692      -6.278 -11.311  35.272  1.00  0.98           N  
ATOM  10337  CA  THR A 692      -7.119 -11.386  34.096  1.00  0.98           C  
ATOM  10338  C   THR A 692      -7.021 -10.101  33.268  1.00  0.98           C  
ATOM  10339  O   THR A 692      -7.777  -9.924  32.310  1.00  0.98           O  
ATOM  10340  CB  THR A 692      -8.583 -11.635  34.481  1.00  0.98           C  
ATOM  10341  OG1 THR A 692      -9.068 -10.542  35.263  1.00  0.98           O  
ATOM  10342  CG2 THR A 692      -8.682 -12.904  35.306  1.00  0.98           C  
ATOM  10343  H   THR A 692      -6.559 -10.679  36.024  1.00  0.98           H  
ATOM  10344  HA  THR A 692      -6.780 -12.213  33.473  1.00  0.98           H  
ATOM  10345  HB  THR A 692      -9.194 -11.736  33.584  1.00  0.98           H  
ATOM  10346  HG1 THR A 692      -8.366 -10.237  35.895  1.00  0.98           H  
ATOM  10347 1HG2 THR A 692      -9.720 -13.075  35.587  1.00  0.98           H  
ATOM  10348 2HG2 THR A 692      -8.318 -13.747  34.720  1.00  0.98           H  
ATOM  10349 3HG2 THR A 692      -8.078 -12.803  36.195  1.00  0.98           H  
ATOM  10350  N   LEU A 693      -6.122  -9.188  33.653  1.00  0.96           N  
ATOM  10351  CA  LEU A 693      -5.985  -7.921  32.936  1.00  0.96           C  
ATOM  10352  C   LEU A 693      -4.962  -7.975  31.801  1.00  0.96           C  
ATOM  10353  O   LEU A 693      -3.983  -8.727  31.846  1.00  0.96           O  
ATOM  10354  CB  LEU A 693      -5.608  -6.791  33.897  1.00  0.96           C  
ATOM  10355  CG  LEU A 693      -6.588  -6.493  34.997  1.00  0.96           C  
ATOM  10356  CD1 LEU A 693      -6.026  -5.404  35.832  1.00  0.96           C  
ATOM  10357  CD2 LEU A 693      -7.908  -6.094  34.420  1.00  0.96           C  
ATOM  10358  H   LEU A 693      -5.511  -9.361  34.451  1.00  0.96           H  
ATOM  10359  HA  LEU A 693      -6.952  -7.673  32.495  1.00  0.96           H  
ATOM  10360 1HB  LEU A 693      -4.667  -7.056  34.373  1.00  0.96           H  
ATOM  10361 2HB  LEU A 693      -5.453  -5.884  33.323  1.00  0.96           H  
ATOM  10362  HG  LEU A 693      -6.723  -7.378  35.617  1.00  0.96           H  
ATOM  10363 1HD1 LEU A 693      -6.718  -5.188  36.635  1.00  0.96           H  
ATOM  10364 2HD1 LEU A 693      -5.068  -5.718  36.241  1.00  0.96           H  
ATOM  10365 3HD1 LEU A 693      -5.884  -4.513  35.214  1.00  0.96           H  
ATOM  10366 1HD2 LEU A 693      -8.606  -5.882  35.227  1.00  0.96           H  
ATOM  10367 2HD2 LEU A 693      -7.786  -5.207  33.802  1.00  0.96           H  
ATOM  10368 3HD2 LEU A 693      -8.292  -6.904  33.810  1.00  0.96           H  
ATOM  10369  N   SER A 694      -5.193  -7.160  30.777  1.00  0.93           N  
ATOM  10370  CA  SER A 694      -4.272  -6.988  29.654  1.00  0.93           C  
ATOM  10371  C   SER A 694      -3.127  -6.051  30.001  1.00  0.93           C  
ATOM  10372  O   SER A 694      -3.203  -5.333  31.002  1.00  0.93           O  
ATOM  10373  CB  SER A 694      -5.040  -6.435  28.483  1.00  0.93           C  
ATOM  10374  OG  SER A 694      -5.551  -5.146  28.799  1.00  0.93           O  
ATOM  10375  H   SER A 694      -6.047  -6.589  30.789  1.00  0.93           H  
ATOM  10376  HA  SER A 694      -3.858  -7.964  29.392  1.00  0.93           H  
ATOM  10377 1HB  SER A 694      -4.384  -6.369  27.610  1.00  0.93           H  
ATOM  10378 2HB  SER A 694      -5.860  -7.104  28.231  1.00  0.93           H  
ATOM  10379  HG  SER A 694      -6.236  -5.309  29.505  1.00  0.93           H  
ATOM  10380  N   GLY A 695      -2.075  -6.001  29.164  1.00  0.88           N  
ATOM  10381  CA  GLY A 695      -0.983  -5.066  29.423  1.00  0.88           C  
ATOM  10382  C   GLY A 695      -1.496  -3.637  29.433  1.00  0.88           C  
ATOM  10383  O   GLY A 695      -1.115  -2.839  30.287  1.00  0.88           O  
ATOM  10384  H   GLY A 695      -2.008  -6.597  28.338  1.00  0.88           H  
ATOM  10385 1HA  GLY A 695      -0.521  -5.296  30.380  1.00  0.88           H  
ATOM  10386 2HA  GLY A 695      -0.217  -5.181  28.655  1.00  0.88           H  
ATOM  10387  N   GLY A 696      -2.431  -3.337  28.535  1.00  0.84           N  
ATOM  10388  CA  GLY A 696      -3.018  -2.010  28.456  1.00  0.84           C  
ATOM  10389  C   GLY A 696      -3.660  -1.652  29.783  1.00  0.84           C  
ATOM  10390  O   GLY A 696      -3.386  -0.599  30.366  1.00  0.84           O  
ATOM  10391  H   GLY A 696      -2.715  -4.052  27.881  1.00  0.84           H  
ATOM  10392 1HA  GLY A 696      -2.249  -1.278  28.207  1.00  0.84           H  
ATOM  10393 2HA  GLY A 696      -3.768  -1.985  27.669  1.00  0.84           H  
ATOM  10394  N   GLU A 697      -4.519  -2.537  30.277  1.00  0.79           N  
ATOM  10395  CA  GLU A 697      -5.206  -2.252  31.528  1.00  0.79           C  
ATOM  10396  C   GLU A 697      -4.256  -2.117  32.707  1.00  0.79           C  
ATOM  10397  O   GLU A 697      -4.426  -1.228  33.546  1.00  0.79           O  
ATOM  10398  CB  GLU A 697      -6.213  -3.351  31.776  1.00  0.79           C  
ATOM  10399  CG  GLU A 697      -7.358  -3.297  30.829  1.00  0.79           C  
ATOM  10400  CD  GLU A 697      -8.187  -4.526  30.795  1.00  0.79           C  
ATOM  10401  OE1 GLU A 697      -7.621  -5.602  30.732  1.00  0.79           O  
ATOM  10402  OE2 GLU A 697      -9.386  -4.403  30.769  1.00  0.79           O  
ATOM  10403  H   GLU A 697      -4.709  -3.409  29.776  1.00  0.79           H  
ATOM  10404  HA  GLU A 697      -5.730  -1.315  31.410  1.00  0.79           H  
ATOM  10405 1HB  GLU A 697      -5.726  -4.314  31.661  1.00  0.79           H  
ATOM  10406 2HB  GLU A 697      -6.591  -3.280  32.795  1.00  0.79           H  
ATOM  10407 1HG  GLU A 697      -7.962  -2.472  31.146  1.00  0.79           H  
ATOM  10408 2HG  GLU A 697      -6.991  -3.078  29.827  1.00  0.79           H  
ATOM  10409  N   ARG A 698      -3.229  -2.959  32.762  1.00  0.76           N  
ATOM  10410  CA  ARG A 698      -2.297  -2.870  33.870  1.00  0.76           C  
ATOM  10411  C   ARG A 698      -1.521  -1.550  33.826  1.00  0.76           C  
ATOM  10412  O   ARG A 698      -1.324  -0.913  34.862  1.00  0.76           O  
ATOM  10413  CB  ARG A 698      -1.352  -4.048  33.872  1.00  0.76           C  
ATOM  10414  CG  ARG A 698      -2.002  -5.385  34.233  1.00  0.76           C  
ATOM  10415  CD  ARG A 698      -0.980  -6.383  34.529  1.00  0.76           C  
ATOM  10416  NE  ARG A 698      -0.099  -6.633  33.391  1.00  0.76           N  
ATOM  10417  CZ  ARG A 698      -0.282  -7.572  32.451  1.00  0.76           C  
ATOM  10418  NH1 ARG A 698      -1.313  -8.368  32.524  1.00  0.76           N  
ATOM  10419  NH2 ARG A 698       0.588  -7.697  31.458  1.00  0.76           N  
ATOM  10420  H   ARG A 698      -3.119  -3.682  32.048  1.00  0.76           H  
ATOM  10421  HA  ARG A 698      -2.867  -2.902  34.795  1.00  0.76           H  
ATOM  10422 1HB  ARG A 698      -0.923  -4.155  32.873  1.00  0.76           H  
ATOM  10423 2HB  ARG A 698      -0.534  -3.862  34.561  1.00  0.76           H  
ATOM  10424 1HG  ARG A 698      -2.639  -5.262  35.107  1.00  0.76           H  
ATOM  10425 2HG  ARG A 698      -2.601  -5.743  33.397  1.00  0.76           H  
ATOM  10426 1HD  ARG A 698      -0.383  -6.038  35.353  1.00  0.76           H  
ATOM  10427 2HD  ARG A 698      -1.466  -7.324  34.800  1.00  0.76           H  
ATOM  10428  HE  ARG A 698       0.712  -6.033  33.290  1.00  0.76           H  
ATOM  10429 1HH1 ARG A 698      -1.970  -8.273  33.287  1.00  0.76           H  
ATOM  10430 2HH1 ARG A 698      -1.467  -9.077  31.820  1.00  0.76           H  
ATOM  10431 1HH2 ARG A 698       1.394  -7.077  31.397  1.00  0.76           H  
ATOM  10432 2HH2 ARG A 698       0.448  -8.406  30.757  1.00  0.76           H  
ATOM  10433  N   GLN A 699      -1.124  -1.106  32.624  1.00  0.73           N  
ATOM  10434  CA  GLN A 699      -0.393   0.155  32.468  1.00  0.73           C  
ATOM  10435  C   GLN A 699      -1.263   1.316  32.911  1.00  0.73           C  
ATOM  10436  O   GLN A 699      -0.791   2.252  33.567  1.00  0.73           O  
ATOM  10437  CB  GLN A 699       0.026   0.346  31.008  1.00  0.73           C  
ATOM  10438  CG  GLN A 699       1.128  -0.586  30.541  1.00  0.73           C  
ATOM  10439  CD  GLN A 699       1.295  -0.585  29.026  1.00  0.73           C  
ATOM  10440  OE1 GLN A 699       0.312  -0.514  28.269  1.00  0.73           O  
ATOM  10441  NE2 GLN A 699       2.528  -0.636  28.580  1.00  0.73           N  
ATOM  10442  H   GLN A 699      -1.311  -1.671  31.793  1.00  0.73           H  
ATOM  10443  HA  GLN A 699       0.495   0.126  33.096  1.00  0.73           H  
ATOM  10444 1HB  GLN A 699      -0.843   0.184  30.364  1.00  0.73           H  
ATOM  10445 2HB  GLN A 699       0.359   1.371  30.856  1.00  0.73           H  
ATOM  10446 1HG  GLN A 699       2.073  -0.258  30.983  1.00  0.73           H  
ATOM  10447 2HG  GLN A 699       0.911  -1.598  30.866  1.00  0.73           H  
ATOM  10448 1HE2 GLN A 699       2.725  -0.604  27.577  1.00  0.73           H  
ATOM  10449 2HE2 GLN A 699       3.296  -0.651  29.223  1.00  0.73           H  
ATOM  10450  N   ARG A 700      -2.550   1.242  32.578  1.00  0.71           N  
ATOM  10451  CA  ARG A 700      -3.492   2.265  32.982  1.00  0.71           C  
ATOM  10452  C   ARG A 700      -3.651   2.296  34.509  1.00  0.71           C  
ATOM  10453  O   ARG A 700      -3.719   3.380  35.099  1.00  0.71           O  
ATOM  10454  CB  ARG A 700      -4.821   2.019  32.321  1.00  0.71           C  
ATOM  10455  CG  ARG A 700      -4.941   2.283  30.853  1.00  0.71           C  
ATOM  10456  CD  ARG A 700      -6.271   1.834  30.444  1.00  0.71           C  
ATOM  10457  NE  ARG A 700      -6.586   2.045  29.109  1.00  0.71           N  
ATOM  10458  CZ  ARG A 700      -7.691   1.544  28.538  1.00  0.71           C  
ATOM  10459  NH1 ARG A 700      -8.504   0.803  29.219  1.00  0.71           N  
ATOM  10460  NH2 ARG A 700      -7.958   1.813  27.308  1.00  0.71           N  
ATOM  10461  H   ARG A 700      -2.879   0.461  32.006  1.00  0.71           H  
ATOM  10462  HA  ARG A 700      -3.115   3.232  32.651  1.00  0.71           H  
ATOM  10463 1HB  ARG A 700      -5.079   0.982  32.438  1.00  0.71           H  
ATOM  10464 2HB  ARG A 700      -5.572   2.606  32.811  1.00  0.71           H  
ATOM  10465 1HG  ARG A 700      -4.856   3.350  30.659  1.00  0.71           H  
ATOM  10466 2HG  ARG A 700      -4.183   1.741  30.298  1.00  0.71           H  
ATOM  10467 1HD  ARG A 700      -6.338   0.778  30.622  1.00  0.71           H  
ATOM  10468 2HD  ARG A 700      -7.011   2.351  31.031  1.00  0.71           H  
ATOM  10469  HE  ARG A 700      -5.977   2.638  28.558  1.00  0.71           H  
ATOM  10470 1HH1 ARG A 700      -8.307   0.588  30.179  1.00  0.71           H  
ATOM  10471 2HH1 ARG A 700      -9.354   0.465  28.785  1.00  0.71           H  
ATOM  10472 1HH2 ARG A 700      -7.334   2.409  26.791  1.00  0.71           H  
ATOM  10473 2HH2 ARG A 700      -8.815   1.473  26.837  1.00  0.71           H  
ATOM  10474  N   LEU A 701      -3.653   1.117  35.165  1.00  0.70           N  
ATOM  10475  CA  LEU A 701      -3.748   1.089  36.627  1.00  0.70           C  
ATOM  10476  C   LEU A 701      -2.518   1.734  37.241  1.00  0.70           C  
ATOM  10477  O   LEU A 701      -2.622   2.501  38.207  1.00  0.70           O  
ATOM  10478  CB  LEU A 701      -3.811  -0.346  37.188  1.00  0.70           C  
ATOM  10479  CG  LEU A 701      -5.038  -1.162  36.949  1.00  0.70           C  
ATOM  10480  CD1 LEU A 701      -4.805  -2.550  37.449  1.00  0.70           C  
ATOM  10481  CD2 LEU A 701      -6.166  -0.562  37.663  1.00  0.70           C  
ATOM  10482  H   LEU A 701      -3.625   0.242  34.639  1.00  0.70           H  
ATOM  10483  HA  LEU A 701      -4.632   1.645  36.933  1.00  0.70           H  
ATOM  10484 1HB  LEU A 701      -2.973  -0.902  36.786  1.00  0.70           H  
ATOM  10485 2HB  LEU A 701      -3.685  -0.286  38.250  1.00  0.70           H  
ATOM  10486  HG  LEU A 701      -5.254  -1.199  35.885  1.00  0.70           H  
ATOM  10487 1HD1 LEU A 701      -5.690  -3.125  37.286  1.00  0.70           H  
ATOM  10488 2HD1 LEU A 701      -3.974  -2.998  36.920  1.00  0.70           H  
ATOM  10489 3HD1 LEU A 701      -4.582  -2.518  38.512  1.00  0.70           H  
ATOM  10490 1HD2 LEU A 701      -7.047  -1.150  37.468  1.00  0.70           H  
ATOM  10491 2HD2 LEU A 701      -5.963  -0.535  38.732  1.00  0.70           H  
ATOM  10492 3HD2 LEU A 701      -6.302   0.426  37.300  1.00  0.70           H  
ATOM  10493  N   LYS A 702      -1.350   1.455  36.649  1.00  0.70           N  
ATOM  10494  CA  LYS A 702      -0.096   1.991  37.155  1.00  0.70           C  
ATOM  10495  C   LYS A 702      -0.097   3.503  37.032  1.00  0.70           C  
ATOM  10496  O   LYS A 702       0.242   4.202  37.991  1.00  0.70           O  
ATOM  10497  CB  LYS A 702       1.079   1.407  36.389  1.00  0.70           C  
ATOM  10498  CG  LYS A 702       1.372  -0.066  36.612  1.00  0.70           C  
ATOM  10499  CD  LYS A 702       2.556  -0.513  35.767  1.00  0.70           C  
ATOM  10500  CE  LYS A 702       2.689  -2.018  35.735  1.00  0.70           C  
ATOM  10501  NZ  LYS A 702       3.850  -2.431  34.929  1.00  0.70           N  
ATOM  10502  H   LYS A 702      -1.334   0.808  35.859  1.00  0.70           H  
ATOM  10503  HA  LYS A 702       0.018   1.744  38.198  1.00  0.70           H  
ATOM  10504 1HB  LYS A 702       0.858   1.504  35.342  1.00  0.70           H  
ATOM  10505 2HB  LYS A 702       1.982   1.980  36.603  1.00  0.70           H  
ATOM  10506 1HG  LYS A 702       1.615  -0.231  37.645  1.00  0.70           H  
ATOM  10507 2HG  LYS A 702       0.507  -0.659  36.376  1.00  0.70           H  
ATOM  10508 1HD  LYS A 702       2.429  -0.165  34.742  1.00  0.70           H  
ATOM  10509 2HD  LYS A 702       3.476  -0.086  36.162  1.00  0.70           H  
ATOM  10510 1HE  LYS A 702       2.784  -2.428  36.735  1.00  0.70           H  
ATOM  10511 2HE  LYS A 702       1.790  -2.419  35.267  1.00  0.70           H  
ATOM  10512 1HZ  LYS A 702       3.913  -3.436  34.844  1.00  0.70           H  
ATOM  10513 2HZ  LYS A 702       3.786  -2.064  33.991  1.00  0.70           H  
ATOM  10514 3HZ  LYS A 702       4.731  -2.101  35.325  1.00  0.70           H  
ATOM  10515  N   LEU A 703      -0.584   4.016  35.898  1.00  0.71           N  
ATOM  10516  CA  LEU A 703      -0.644   5.454  35.705  1.00  0.71           C  
ATOM  10517  C   LEU A 703      -1.614   6.074  36.706  1.00  0.71           C  
ATOM  10518  O   LEU A 703      -1.284   7.072  37.347  1.00  0.71           O  
ATOM  10519  CB  LEU A 703      -1.039   5.816  34.260  1.00  0.71           C  
ATOM  10520  CG  LEU A 703      -1.107   7.343  33.973  1.00  0.71           C  
ATOM  10521  CD1 LEU A 703       0.261   7.965  34.249  1.00  0.71           C  
ATOM  10522  CD2 LEU A 703      -1.538   7.600  32.518  1.00  0.71           C  
ATOM  10523  H   LEU A 703      -0.862   3.392  35.139  1.00  0.71           H  
ATOM  10524  HA  LEU A 703       0.348   5.863  35.891  1.00  0.71           H  
ATOM  10525 1HB  LEU A 703      -0.319   5.364  33.576  1.00  0.71           H  
ATOM  10526 2HB  LEU A 703      -2.025   5.389  34.055  1.00  0.71           H  
ATOM  10527  HG  LEU A 703      -1.813   7.793  34.636  1.00  0.71           H  
ATOM  10528 1HD1 LEU A 703       0.204   9.030  34.073  1.00  0.71           H  
ATOM  10529 2HD1 LEU A 703       0.540   7.786  35.288  1.00  0.71           H  
ATOM  10530 3HD1 LEU A 703       1.006   7.526  33.596  1.00  0.71           H  
ATOM  10531 1HD2 LEU A 703      -1.587   8.677  32.335  1.00  0.71           H  
ATOM  10532 2HD2 LEU A 703      -0.815   7.150  31.836  1.00  0.71           H  
ATOM  10533 3HD2 LEU A 703      -2.520   7.158  32.348  1.00  0.71           H  
ATOM  10534  N   ALA A 704      -2.798   5.468  36.881  1.00  0.76           N  
ATOM  10535  CA  ALA A 704      -3.786   6.002  37.816  1.00  0.76           C  
ATOM  10536  C   ALA A 704      -3.196   6.095  39.218  1.00  0.76           C  
ATOM  10537  O   ALA A 704      -3.432   7.063  39.947  1.00  0.76           O  
ATOM  10538  CB  ALA A 704      -5.018   5.115  37.832  1.00  0.76           C  
ATOM  10539  H   ALA A 704      -3.027   4.637  36.336  1.00  0.76           H  
ATOM  10540  HA  ALA A 704      -4.063   6.996  37.495  1.00  0.76           H  
ATOM  10541 1HB  ALA A 704      -5.758   5.522  38.519  1.00  0.76           H  
ATOM  10542 2HB  ALA A 704      -5.438   5.066  36.834  1.00  0.76           H  
ATOM  10543 3HB  ALA A 704      -4.735   4.114  38.154  1.00  0.76           H  
ATOM  10544  N   GLY A 705      -2.401   5.091  39.585  1.00  0.86           N  
ATOM  10545  CA  GLY A 705      -1.723   5.050  40.865  1.00  0.86           C  
ATOM  10546  C   GLY A 705      -0.692   6.176  41.003  1.00  0.86           C  
ATOM  10547  O   GLY A 705      -0.732   6.971  41.949  1.00  0.86           O  
ATOM  10548  H   GLY A 705      -2.272   4.305  38.947  1.00  0.86           H  
ATOM  10549 1HA  GLY A 705      -2.457   5.115  41.667  1.00  0.86           H  
ATOM  10550 2HA  GLY A 705      -1.222   4.086  40.964  1.00  0.86           H  
ATOM  10551  N   HIS A 706       0.206   6.286  40.022  1.00  1.03           N  
ATOM  10552  CA  HIS A 706       1.298   7.253  40.089  1.00  1.03           C  
ATOM  10553  C   HIS A 706       0.827   8.698  40.001  1.00  1.03           C  
ATOM  10554  O   HIS A 706       1.401   9.577  40.657  1.00  1.03           O  
ATOM  10555  CB  HIS A 706       2.338   6.976  38.998  1.00  1.03           C  
ATOM  10556  CG  HIS A 706       3.139   5.722  39.249  1.00  1.03           C  
ATOM  10557  ND1 HIS A 706       3.951   5.564  40.358  1.00  1.03           N  
ATOM  10558  CD2 HIS A 706       3.261   4.584  38.534  1.00  1.03           C  
ATOM  10559  CE1 HIS A 706       4.533   4.377  40.305  1.00  1.03           C  
ATOM  10560  NE2 HIS A 706       4.133   3.766  39.210  1.00  1.03           N  
ATOM  10561  H   HIS A 706       0.160   5.635  39.237  1.00  1.03           H  
ATOM  10562  HA  HIS A 706       1.804   7.142  41.046  1.00  1.03           H  
ATOM  10563 1HB  HIS A 706       1.832   6.878  38.032  1.00  1.03           H  
ATOM  10564 2HB  HIS A 706       3.025   7.812  38.927  1.00  1.03           H  
ATOM  10565  HD2 HIS A 706       2.762   4.364  37.608  1.00  1.03           H  
ATOM  10566  HE1 HIS A 706       5.228   3.974  41.041  1.00  1.03           H  
ATOM  10567  HE2 HIS A 706       4.419   2.841  38.911  1.00  1.03           H  
ATOM  10568  N   MET A 707      -0.277   8.949  39.303  1.00  1.28           N  
ATOM  10569  CA  MET A 707      -0.784  10.311  39.203  1.00  1.28           C  
ATOM  10570  C   MET A 707      -1.171  10.869  40.575  1.00  1.28           C  
ATOM  10571  O   MET A 707      -1.261  12.086  40.737  1.00  1.28           O  
ATOM  10572  CB  MET A 707      -1.974  10.411  38.237  1.00  1.28           C  
ATOM  10573  CG  MET A 707      -1.598  10.281  36.775  1.00  1.28           C  
ATOM  10574  SD  MET A 707      -2.948  10.670  35.642  1.00  1.28           S  
ATOM  10575  CE  MET A 707      -4.090   9.337  35.934  1.00  1.28           C  
ATOM  10576  H   MET A 707      -0.734   8.200  38.781  1.00  1.28           H  
ATOM  10577  HA  MET A 707       0.015  10.937  38.812  1.00  1.28           H  
ATOM  10578 1HB  MET A 707      -2.684   9.608  38.465  1.00  1.28           H  
ATOM  10579 2HB  MET A 707      -2.489  11.359  38.381  1.00  1.28           H  
ATOM  10580 1HG  MET A 707      -0.792  10.969  36.594  1.00  1.28           H  
ATOM  10581 2HG  MET A 707      -1.243   9.297  36.562  1.00  1.28           H  
ATOM  10582 1HE  MET A 707      -4.969   9.465  35.302  1.00  1.28           H  
ATOM  10583 2HE  MET A 707      -3.619   8.401  35.710  1.00  1.28           H  
ATOM  10584 3HE  MET A 707      -4.393   9.347  36.978  1.00  1.28           H  
ATOM  10585  N   GLY A 708      -1.412   9.996  41.567  1.00  1.58           N  
ATOM  10586  CA  GLY A 708      -1.773  10.460  42.894  1.00  1.58           C  
ATOM  10587  C   GLY A 708      -0.566  10.934  43.710  1.00  1.58           C  
ATOM  10588  O   GLY A 708      -0.735  11.546  44.767  1.00  1.58           O  
ATOM  10589  H   GLY A 708      -1.306   8.990  41.421  1.00  1.58           H  
ATOM  10590 1HA  GLY A 708      -2.479  11.278  42.800  1.00  1.58           H  
ATOM  10591 2HA  GLY A 708      -2.274   9.652  43.424  1.00  1.58           H  
ATOM  10592  N   GLY A 709       0.648  10.642  43.236  1.00  1.83           N  
ATOM  10593  CA  GLY A 709       1.864  11.076  43.917  1.00  1.83           C  
ATOM  10594  C   GLY A 709       2.514  12.208  43.128  1.00  1.83           C  
ATOM  10595  O   GLY A 709       3.219  13.055  43.681  1.00  1.83           O  
ATOM  10596  H   GLY A 709       0.740  10.132  42.363  1.00  1.83           H  
ATOM  10597 1HA  GLY A 709       1.631  11.409  44.927  1.00  1.83           H  
ATOM  10598 2HA  GLY A 709       2.555  10.237  43.996  1.00  1.83           H  
ATOM  10599  N   ALA A 710       2.204  12.245  41.835  1.00  1.92           N  
ATOM  10600  CA  ALA A 710       2.735  13.216  40.886  1.00  1.92           C  
ATOM  10601  C   ALA A 710       4.265  13.282  40.985  1.00  1.92           C  
ATOM  10602  O   ALA A 710       4.906  12.232  41.095  1.00  1.92           O  
ATOM  10603  CB  ALA A 710       2.096  14.575  41.143  1.00  1.92           C  
ATOM  10604  H   ALA A 710       1.621  11.498  41.464  1.00  1.92           H  
ATOM  10605  HA  ALA A 710       2.470  12.887  39.882  1.00  1.92           H  
ATOM  10606 1HB  ALA A 710       2.445  15.303  40.423  1.00  1.92           H  
ATOM  10607 2HB  ALA A 710       1.013  14.473  41.051  1.00  1.92           H  
ATOM  10608 3HB  ALA A 710       2.341  14.915  42.148  1.00  1.92           H  
ATOM  10609  N   GLY A 711       4.836  14.497  40.900  1.00  1.79           N  
ATOM  10610  CA  GLY A 711       6.276  14.726  41.001  1.00  1.79           C  
ATOM  10611  C   GLY A 711       7.105  14.081  39.882  1.00  1.79           C  
ATOM  10612  O   GLY A 711       6.570  13.505  38.939  1.00  1.79           O  
ATOM  10613  H   GLY A 711       4.249  15.305  40.799  1.00  1.79           H  
ATOM  10614 1HA  GLY A 711       6.461  15.799  41.010  1.00  1.79           H  
ATOM  10615 2HA  GLY A 711       6.623  14.347  41.963  1.00  1.79           H  
ATOM  10616  N   SER A 712       8.428  14.182  40.048  1.00  1.51           N  
ATOM  10617  CA  SER A 712       9.463  13.514  39.246  1.00  1.51           C  
ATOM  10618  C   SER A 712       9.356  13.459  37.699  1.00  1.51           C  
ATOM  10619  O   SER A 712       8.666  14.258  37.048  1.00  1.51           O  
ATOM  10620  CB  SER A 712       9.523  12.102  39.812  1.00  1.51           C  
ATOM  10621  OG  SER A 712       9.983  12.126  41.140  1.00  1.51           O  
ATOM  10622  H   SER A 712       8.746  14.726  40.835  1.00  1.51           H  
ATOM  10623  HA  SER A 712      10.407  14.011  39.478  1.00  1.51           H  
ATOM  10624 1HB  SER A 712       8.517  11.674  39.790  1.00  1.51           H  
ATOM  10625 2HB  SER A 712      10.133  11.449  39.239  1.00  1.51           H  
ATOM  10626  HG  SER A 712      10.822  12.598  41.115  1.00  1.51           H  
ATOM  10627  N   VAL A 713      10.117  12.504  37.143  1.00  1.20           N  
ATOM  10628  CA  VAL A 713      10.112  12.147  35.730  1.00  1.20           C  
ATOM  10629  C   VAL A 713       9.344  10.855  35.561  1.00  1.20           C  
ATOM  10630  O   VAL A 713       9.607   9.896  36.280  1.00  1.20           O  
ATOM  10631  CB  VAL A 713      11.554  11.900  35.225  1.00  1.20           C  
ATOM  10632  CG1 VAL A 713      11.554  11.423  33.761  1.00  1.20           C  
ATOM  10633  CG2 VAL A 713      12.404  13.156  35.394  1.00  1.20           C  
ATOM  10634  H   VAL A 713      10.743  11.978  37.752  1.00  1.20           H  
ATOM  10635  HA  VAL A 713       9.616  12.928  35.161  1.00  1.20           H  
ATOM  10636  HB  VAL A 713      11.973  11.121  35.808  1.00  1.20           H  
ATOM  10637 1HG1 VAL A 713      12.578  11.225  33.447  1.00  1.20           H  
ATOM  10638 2HG1 VAL A 713      10.968  10.506  33.676  1.00  1.20           H  
ATOM  10639 3HG1 VAL A 713      11.128  12.161  33.120  1.00  1.20           H  
ATOM  10640 1HG2 VAL A 713      13.422  12.949  35.063  1.00  1.20           H  
ATOM  10641 2HG2 VAL A 713      12.003  13.971  34.812  1.00  1.20           H  
ATOM  10642 3HG2 VAL A 713      12.418  13.441  36.445  1.00  1.20           H  
ATOM  10643  N   TYR A 714       8.366  10.834  34.661  1.00  0.95           N  
ATOM  10644  CA  TYR A 714       7.577   9.632  34.399  1.00  0.95           C  
ATOM  10645  C   TYR A 714       7.955   8.963  33.091  1.00  0.95           C  
ATOM  10646  O   TYR A 714       7.887   9.589  32.036  1.00  0.95           O  
ATOM  10647  CB  TYR A 714       6.053   9.895  34.366  1.00  0.95           C  
ATOM  10648  CG  TYR A 714       5.363  10.160  35.727  1.00  0.95           C  
ATOM  10649  CD1 TYR A 714       6.089  10.482  36.872  1.00  0.95           C  
ATOM  10650  CD2 TYR A 714       3.978  10.000  35.828  1.00  0.95           C  
ATOM  10651  CE1 TYR A 714       5.464  10.650  38.071  1.00  0.95           C  
ATOM  10652  CE2 TYR A 714       3.356  10.169  37.053  1.00  0.95           C  
ATOM  10653  CZ  TYR A 714       4.112  10.491  38.166  1.00  0.95           C  
ATOM  10654  OH  TYR A 714       3.516  10.640  39.372  1.00  0.95           O  
ATOM  10655  H   TYR A 714       8.180  11.670  34.119  1.00  0.95           H  
ATOM  10656  HA  TYR A 714       7.773   8.918  35.194  1.00  0.95           H  
ATOM  10657 1HB  TYR A 714       5.864  10.759  33.723  1.00  0.95           H  
ATOM  10658 2HB  TYR A 714       5.560   9.040  33.901  1.00  0.95           H  
ATOM  10659  HD1 TYR A 714       7.143  10.599  36.838  1.00  0.95           H  
ATOM  10660  HD2 TYR A 714       3.388   9.732  34.948  1.00  0.95           H  
ATOM  10661  HE1 TYR A 714       6.046  10.902  38.961  1.00  0.95           H  
ATOM  10662  HE2 TYR A 714       2.275  10.037  37.143  1.00  0.95           H  
ATOM  10663  HH  TYR A 714       4.155  11.033  40.024  1.00  0.95           H  
ATOM  10664  N   ILE A 715       8.336   7.698  33.181  1.00  0.79           N  
ATOM  10665  CA  ILE A 715       8.661   6.867  32.033  1.00  0.79           C  
ATOM  10666  C   ILE A 715       7.587   5.856  31.726  1.00  0.79           C  
ATOM  10667  O   ILE A 715       7.277   5.014  32.566  1.00  0.79           O  
ATOM  10668  CB  ILE A 715       9.955   6.082  32.241  1.00  0.79           C  
ATOM  10669  CG1 ILE A 715      11.150   7.010  32.324  1.00  0.79           C  
ATOM  10670  CG2 ILE A 715      10.054   4.988  31.207  1.00  0.79           C  
ATOM  10671  CD1 ILE A 715      12.392   6.318  32.759  1.00  0.79           C  
ATOM  10672  H   ILE A 715       8.404   7.287  34.110  1.00  0.79           H  
ATOM  10673  HA  ILE A 715       8.790   7.512  31.177  1.00  0.79           H  
ATOM  10674  HB  ILE A 715       9.898   5.621  33.203  1.00  0.79           H  
ATOM  10675 1HG1 ILE A 715      11.330   7.434  31.342  1.00  0.79           H  
ATOM  10676 2HG1 ILE A 715      10.935   7.820  33.020  1.00  0.79           H  
ATOM  10677 1HG2 ILE A 715      10.932   4.392  31.398  1.00  0.79           H  
ATOM  10678 2HG2 ILE A 715       9.178   4.347  31.272  1.00  0.79           H  
ATOM  10679 3HG2 ILE A 715      10.095   5.430  30.220  1.00  0.79           H  
ATOM  10680 1HD1 ILE A 715      13.190   7.014  32.781  1.00  0.79           H  
ATOM  10681 2HD1 ILE A 715      12.247   5.905  33.742  1.00  0.79           H  
ATOM  10682 3HD1 ILE A 715      12.642   5.525  32.089  1.00  0.79           H  
ATOM  10683  N   LEU A 716       7.047   5.899  30.518  1.00  0.70           N  
ATOM  10684  CA  LEU A 716       6.027   4.934  30.173  1.00  0.70           C  
ATOM  10685  C   LEU A 716       6.502   4.067  29.020  1.00  0.70           C  
ATOM  10686  O   LEU A 716       7.032   4.557  28.023  1.00  0.70           O  
ATOM  10687  CB  LEU A 716       4.729   5.645  29.812  1.00  0.70           C  
ATOM  10688  CG  LEU A 716       4.066   6.467  30.952  1.00  0.70           C  
ATOM  10689  CD1 LEU A 716       4.607   7.899  30.925  1.00  0.70           C  
ATOM  10690  CD2 LEU A 716       2.555   6.431  30.792  1.00  0.70           C  
ATOM  10691  H   LEU A 716       7.344   6.616  29.861  1.00  0.70           H  
ATOM  10692  HA  LEU A 716       5.846   4.283  31.020  1.00  0.70           H  
ATOM  10693 1HB  LEU A 716       4.916   6.300  28.984  1.00  0.70           H  
ATOM  10694 2HB  LEU A 716       4.016   4.893  29.496  1.00  0.70           H  
ATOM  10695  HG  LEU A 716       4.336   6.042  31.912  1.00  0.70           H  
ATOM  10696 1HD1 LEU A 716       4.154   8.473  31.732  1.00  0.70           H  
ATOM  10697 2HD1 LEU A 716       5.686   7.904  31.044  1.00  0.70           H  
ATOM  10698 3HD1 LEU A 716       4.351   8.353  29.975  1.00  0.70           H  
ATOM  10699 1HD2 LEU A 716       2.093   7.005  31.588  1.00  0.70           H  
ATOM  10700 2HD2 LEU A 716       2.281   6.855  29.835  1.00  0.70           H  
ATOM  10701 3HD2 LEU A 716       2.208   5.398  30.841  1.00  0.70           H  
ATOM  10702  N   ASP A 717       6.345   2.773  29.189  1.00  0.67           N  
ATOM  10703  CA  ASP A 717       6.764   1.795  28.200  1.00  0.67           C  
ATOM  10704  C   ASP A 717       5.640   1.271  27.321  1.00  0.67           C  
ATOM  10705  O   ASP A 717       4.806   0.487  27.775  1.00  0.67           O  
ATOM  10706  CB  ASP A 717       7.460   0.678  28.943  1.00  0.67           C  
ATOM  10707  CG  ASP A 717       7.983  -0.448  28.152  1.00  0.67           C  
ATOM  10708  OD1 ASP A 717       7.303  -0.874  27.287  1.00  0.67           O  
ATOM  10709  OD2 ASP A 717       9.062  -0.905  28.435  1.00  0.67           O  
ATOM  10710  H   ASP A 717       5.931   2.444  30.067  1.00  0.67           H  
ATOM  10711  HA  ASP A 717       7.494   2.270  27.549  1.00  0.67           H  
ATOM  10712 1HB  ASP A 717       8.237   1.091  29.576  1.00  0.67           H  
ATOM  10713 2HB  ASP A 717       6.715   0.258  29.565  1.00  0.67           H  
ATOM  10714  N   GLU A 718       5.602   1.714  26.069  1.00  0.67           N  
ATOM  10715  CA  GLU A 718       4.565   1.320  25.129  1.00  0.67           C  
ATOM  10716  C   GLU A 718       3.165   1.362  25.775  1.00  0.67           C  
ATOM  10717  O   GLU A 718       2.446   0.358  25.755  1.00  0.67           O  
ATOM  10718  CB  GLU A 718       4.936  -0.082  24.590  1.00  0.67           C  
ATOM  10719  CG  GLU A 718       6.318  -0.087  23.822  1.00  0.67           C  
ATOM  10720  CD  GLU A 718       6.788  -1.441  23.249  1.00  0.67           C  
ATOM  10721  OE1 GLU A 718       6.192  -2.455  23.553  1.00  0.67           O  
ATOM  10722  OE2 GLU A 718       7.747  -1.439  22.498  1.00  0.67           O  
ATOM  10723  H   GLU A 718       6.308   2.360  25.732  1.00  0.67           H  
ATOM  10724  HA  GLU A 718       4.586   2.004  24.283  1.00  0.67           H  
ATOM  10725 1HB  GLU A 718       5.005  -0.793  25.418  1.00  0.67           H  
ATOM  10726 2HB  GLU A 718       4.157  -0.435  23.911  1.00  0.67           H  
ATOM  10727 1HG  GLU A 718       6.248   0.626  22.999  1.00  0.67           H  
ATOM  10728 2HG  GLU A 718       7.080   0.286  24.510  1.00  0.67           H  
ATOM  10729  N   PRO A 719       2.724   2.543  26.287  1.00  0.70           N  
ATOM  10730  CA  PRO A 719       1.495   2.777  27.031  1.00  0.70           C  
ATOM  10731  C   PRO A 719       0.222   2.531  26.250  1.00  0.70           C  
ATOM  10732  O   PRO A 719      -0.839   2.422  26.854  1.00  0.70           O  
ATOM  10733  CB  PRO A 719       1.592   4.248  27.426  1.00  0.70           C  
ATOM  10734  CG  PRO A 719       2.489   4.863  26.406  1.00  0.70           C  
ATOM  10735  CD  PRO A 719       3.510   3.785  26.094  1.00  0.70           C  
ATOM  10736  HA  PRO A 719       1.509   2.145  27.931  1.00  0.70           H  
ATOM  10737 1HB  PRO A 719       0.595   4.683  27.452  1.00  0.70           H  
ATOM  10738 2HB  PRO A 719       1.989   4.324  28.441  1.00  0.70           H  
ATOM  10739 1HG  PRO A 719       1.920   5.157  25.510  1.00  0.70           H  
ATOM  10740 2HG  PRO A 719       2.927   5.779  26.819  1.00  0.70           H  
ATOM  10741 1HD  PRO A 719       3.864   3.902  25.066  1.00  0.70           H  
ATOM  10742 2HD  PRO A 719       4.319   3.854  26.824  1.00  0.70           H  
ATOM  10743  N   THR A 720       0.293   2.463  24.914  1.00  0.73           N  
ATOM  10744  CA  THR A 720      -0.922   2.207  24.156  1.00  0.73           C  
ATOM  10745  C   THR A 720      -1.123   0.733  23.855  1.00  0.73           C  
ATOM  10746  O   THR A 720      -2.067   0.381  23.147  1.00  0.73           O  
ATOM  10747  CB  THR A 720      -0.952   2.941  22.826  1.00  0.73           C  
ATOM  10748  OG1 THR A 720       0.128   2.508  22.033  1.00  0.73           O  
ATOM  10749  CG2 THR A 720      -0.883   4.383  23.032  1.00  0.73           C  
ATOM  10750  H   THR A 720       1.170   2.598  24.395  1.00  0.73           H  
ATOM  10751  HA  THR A 720      -1.757   2.550  24.736  1.00  0.73           H  
ATOM  10752  HB  THR A 720      -1.884   2.707  22.306  1.00  0.73           H  
ATOM  10753  HG1 THR A 720       0.967   2.684  22.500  1.00  0.73           H  
ATOM  10754 1HG2 THR A 720      -0.911   4.881  22.070  1.00  0.73           H  
ATOM  10755 2HG2 THR A 720      -1.733   4.688  23.626  1.00  0.73           H  
ATOM  10756 3HG2 THR A 720       0.043   4.622  23.550  1.00  0.73           H  
ATOM  10757  N   SER A 721      -0.241  -0.128  24.365  1.00  0.78           N  
ATOM  10758  CA  SER A 721      -0.263  -1.549  24.039  1.00  0.78           C  
ATOM  10759  C   SER A 721      -1.653  -2.148  23.807  1.00  0.78           C  
ATOM  10760  O   SER A 721      -1.992  -2.524  22.686  1.00  0.78           O  
ATOM  10761  CB  SER A 721       0.380  -2.308  25.193  1.00  0.78           C  
ATOM  10762  OG  SER A 721      -0.372  -2.169  26.369  1.00  0.78           O  
ATOM  10763  H   SER A 721       0.515   0.212  24.964  1.00  0.78           H  
ATOM  10764  HA  SER A 721       0.326  -1.690  23.132  1.00  0.78           H  
ATOM  10765 1HB  SER A 721       0.425  -3.358  24.941  1.00  0.78           H  
ATOM  10766 2HB  SER A 721       1.399  -1.958  25.359  1.00  0.78           H  
ATOM  10767  HG  SER A 721      -0.023  -1.380  26.846  1.00  0.78           H  
ATOM  10768  N   GLY A 722      -2.474  -2.159  24.843  1.00  0.83           N  
ATOM  10769  CA  GLY A 722      -3.821  -2.722  24.777  1.00  0.83           C  
ATOM  10770  C   GLY A 722      -4.937  -1.684  24.725  1.00  0.83           C  
ATOM  10771  O   GLY A 722      -6.059  -1.969  25.158  1.00  0.83           O  
ATOM  10772  H   GLY A 722      -2.090  -1.834  25.716  1.00  0.83           H  
ATOM  10773 1HA  GLY A 722      -3.887  -3.344  23.889  1.00  0.83           H  
ATOM  10774 2HA  GLY A 722      -3.978  -3.389  25.622  1.00  0.83           H  
ATOM  10775  N   LEU A 723      -4.624  -0.461  24.292  1.00  0.88           N  
ATOM  10776  CA  LEU A 723      -5.609   0.618  24.300  1.00  0.88           C  
ATOM  10777  C   LEU A 723      -6.321   0.868  22.979  1.00  0.88           C  
ATOM  10778  O   LEU A 723      -5.688   1.241  21.997  1.00  0.88           O  
ATOM  10779  CB  LEU A 723      -4.925   1.927  24.668  1.00  0.88           C  
ATOM  10780  CG  LEU A 723      -4.652   2.186  26.131  1.00  0.88           C  
ATOM  10781  CD1 LEU A 723      -3.708   1.134  26.682  1.00  0.88           C  
ATOM  10782  CD2 LEU A 723      -4.133   3.615  26.286  1.00  0.88           C  
ATOM  10783  H   LEU A 723      -3.687  -0.278  23.932  1.00  0.88           H  
ATOM  10784  HA  LEU A 723      -6.351   0.391  25.056  1.00  0.88           H  
ATOM  10785 1HB  LEU A 723      -3.990   1.982  24.129  1.00  0.88           H  
ATOM  10786 2HB  LEU A 723      -5.567   2.738  24.311  1.00  0.88           H  
ATOM  10787  HG  LEU A 723      -5.521   2.102  26.658  1.00  0.88           H  
ATOM  10788 1HD1 LEU A 723      -3.525   1.315  27.742  1.00  0.88           H  
ATOM  10789 2HD1 LEU A 723      -4.156   0.170  26.568  1.00  0.88           H  
ATOM  10790 3HD1 LEU A 723      -2.783   1.146  26.166  1.00  0.88           H  
ATOM  10791 1HD2 LEU A 723      -3.952   3.823  27.343  1.00  0.88           H  
ATOM  10792 2HD2 LEU A 723      -3.225   3.746  25.746  1.00  0.88           H  
ATOM  10793 3HD2 LEU A 723      -4.877   4.313  25.902  1.00  0.88           H  
ATOM  10794  N   HIS A 724      -7.644   0.705  22.956  1.00  0.93           N  
ATOM  10795  CA  HIS A 724      -8.400   0.974  21.729  1.00  0.93           C  
ATOM  10796  C   HIS A 724      -8.187   2.411  21.336  1.00  0.93           C  
ATOM  10797  O   HIS A 724      -7.976   3.270  22.187  1.00  0.93           O  
ATOM  10798  CB  HIS A 724      -9.889   0.649  21.823  1.00  0.93           C  
ATOM  10799  CG  HIS A 724     -10.703   0.767  20.461  1.00  0.93           C  
ATOM  10800  ND1 HIS A 724     -11.182   1.970  19.963  1.00  0.93           N  
ATOM  10801  CD2 HIS A 724     -11.084  -0.182  19.556  1.00  0.93           C  
ATOM  10802  CE1 HIS A 724     -11.852   1.743  18.827  1.00  0.93           C  
ATOM  10803  NE2 HIS A 724     -11.820   0.442  18.569  1.00  0.93           N  
ATOM  10804  H   HIS A 724      -8.115   0.362  23.796  1.00  0.93           H  
ATOM  10805  HA  HIS A 724      -8.002   0.369  20.929  1.00  0.93           H  
ATOM  10806 1HB  HIS A 724      -9.995  -0.376  22.186  1.00  0.93           H  
ATOM  10807 2HB  HIS A 724     -10.350   1.309  22.559  1.00  0.93           H  
ATOM  10808  HD2 HIS A 724     -10.868  -1.241  19.617  1.00  0.93           H  
ATOM  10809  HE1 HIS A 724     -12.350   2.502  18.221  1.00  0.93           H  
ATOM  10810  HE2 HIS A 724     -12.279  -0.039  17.765  1.00  0.93           H  
ATOM  10811  N   LEU A 725      -8.300   2.693  20.062  1.00  0.98           N  
ATOM  10812  CA  LEU A 725      -8.045   4.012  19.517  1.00  0.98           C  
ATOM  10813  C   LEU A 725      -8.889   5.065  20.260  1.00  0.98           C  
ATOM  10814  O   LEU A 725      -8.423   6.171  20.565  1.00  0.98           O  
ATOM  10815  CB  LEU A 725      -8.502   3.942  18.069  1.00  0.98           C  
ATOM  10816  CG  LEU A 725      -7.755   2.904  17.226  1.00  0.98           C  
ATOM  10817  CD1 LEU A 725      -8.438   2.793  15.865  1.00  0.98           C  
ATOM  10818  CD2 LEU A 725      -6.287   3.258  17.120  1.00  0.98           C  
ATOM  10819  H   LEU A 725      -8.526   1.945  19.423  1.00  0.98           H  
ATOM  10820  HA  LEU A 725      -6.985   4.244  19.603  1.00  0.98           H  
ATOM  10821 1HB  LEU A 725      -9.561   3.698  18.043  1.00  0.98           H  
ATOM  10822 2HB  LEU A 725      -8.366   4.923  17.609  1.00  0.98           H  
ATOM  10823  HG  LEU A 725      -7.844   1.930  17.715  1.00  0.98           H  
ATOM  10824 1HD1 LEU A 725      -7.980   2.039  15.287  1.00  0.98           H  
ATOM  10825 2HD1 LEU A 725      -9.482   2.525  16.008  1.00  0.98           H  
ATOM  10826 3HD1 LEU A 725      -8.367   3.735  15.338  1.00  0.98           H  
ATOM  10827 1HD2 LEU A 725      -5.773   2.494  16.544  1.00  0.98           H  
ATOM  10828 2HD2 LEU A 725      -6.174   4.223  16.631  1.00  0.98           H  
ATOM  10829 3HD2 LEU A 725      -5.855   3.302  18.125  1.00  0.98           H  
ATOM  10830  N   ALA A 726     -10.130   4.691  20.591  1.00  1.02           N  
ATOM  10831  CA  ALA A 726     -11.066   5.539  21.321  1.00  1.02           C  
ATOM  10832  C   ALA A 726     -10.548   5.902  22.711  1.00  1.02           C  
ATOM  10833  O   ALA A 726     -10.918   6.933  23.271  1.00  1.02           O  
ATOM  10834  CB  ALA A 726     -12.399   4.832  21.451  1.00  1.02           C  
ATOM  10835  H   ALA A 726     -10.444   3.759  20.324  1.00  1.02           H  
ATOM  10836  HA  ALA A 726     -11.192   6.462  20.758  1.00  1.02           H  
ATOM  10837 1HB  ALA A 726     -13.111   5.470  21.969  1.00  1.02           H  
ATOM  10838 2HB  ALA A 726     -12.763   4.601  20.464  1.00  1.02           H  
ATOM  10839 3HB  ALA A 726     -12.258   3.915  22.014  1.00  1.02           H  
ATOM  10840  N   ASP A 727      -9.743   5.016  23.290  1.00  1.04           N  
ATOM  10841  CA  ASP A 727      -9.213   5.190  24.626  1.00  1.04           C  
ATOM  10842  C   ASP A 727      -7.840   5.853  24.545  1.00  1.04           C  
ATOM  10843  O   ASP A 727      -7.436   6.579  25.457  1.00  1.04           O  
ATOM  10844  CB  ASP A 727      -9.054   3.873  25.340  1.00  1.04           C  
ATOM  10845  CG  ASP A 727     -10.357   3.005  25.511  1.00  1.04           C  
ATOM  10846  OD1 ASP A 727     -11.348   3.492  25.996  1.00  1.04           O  
ATOM  10847  OD2 ASP A 727     -10.255   1.801  25.203  1.00  1.04           O  
ATOM  10848  H   ASP A 727      -9.437   4.210  22.765  1.00  1.04           H  
ATOM  10849  HA  ASP A 727      -9.884   5.833  25.195  1.00  1.04           H  
ATOM  10850 1HB  ASP A 727      -8.303   3.276  24.810  1.00  1.04           H  
ATOM  10851 2HB  ASP A 727      -8.665   4.102  26.326  1.00  1.04           H  
ATOM  10852  N   VAL A 728      -7.137   5.652  23.422  1.00  1.03           N  
ATOM  10853  CA  VAL A 728      -5.814   6.246  23.235  1.00  1.03           C  
ATOM  10854  C   VAL A 728      -5.960   7.745  23.382  1.00  1.03           C  
ATOM  10855  O   VAL A 728      -5.114   8.393  23.990  1.00  1.03           O  
ATOM  10856  CB  VAL A 728      -5.156   5.911  21.878  1.00  1.03           C  
ATOM  10857  CG1 VAL A 728      -3.901   6.769  21.713  1.00  1.03           C  
ATOM  10858  CG2 VAL A 728      -4.765   4.428  21.844  1.00  1.03           C  
ATOM  10859  H   VAL A 728      -7.518   5.033  22.710  1.00  1.03           H  
ATOM  10860  HA  VAL A 728      -5.152   5.881  24.018  1.00  1.03           H  
ATOM  10861  HB  VAL A 728      -5.846   6.143  21.068  1.00  1.03           H  
ATOM  10862 1HG1 VAL A 728      -3.435   6.550  20.765  1.00  1.03           H  
ATOM  10863 2HG1 VAL A 728      -4.187   7.809  21.741  1.00  1.03           H  
ATOM  10864 3HG1 VAL A 728      -3.200   6.562  22.519  1.00  1.03           H  
ATOM  10865 1HG2 VAL A 728      -4.292   4.183  20.897  1.00  1.03           H  
ATOM  10866 2HG2 VAL A 728      -4.077   4.214  22.655  1.00  1.03           H  
ATOM  10867 3HG2 VAL A 728      -5.642   3.822  21.962  1.00  1.03           H  
ATOM  10868  N   GLU A 729      -7.063   8.300  22.886  1.00  1.00           N  
ATOM  10869  CA  GLU A 729      -7.262   9.732  23.061  1.00  1.00           C  
ATOM  10870  C   GLU A 729      -7.197  10.133  24.558  1.00  1.00           C  
ATOM  10871  O   GLU A 729      -6.657  11.192  24.879  1.00  1.00           O  
ATOM  10872  CB  GLU A 729      -8.613  10.169  22.480  1.00  1.00           C  
ATOM  10873  CG  GLU A 729      -8.716  10.154  20.953  1.00  1.00           C  
ATOM  10874  CD  GLU A 729     -10.096  10.574  20.461  1.00  1.00           C  
ATOM  10875  OE1 GLU A 729     -10.989  10.679  21.268  1.00  1.00           O  
ATOM  10876  OE2 GLU A 729     -10.246  10.806  19.288  1.00  1.00           O  
ATOM  10877  H   GLU A 729      -7.720   7.719  22.360  1.00  1.00           H  
ATOM  10878  HA  GLU A 729      -6.477  10.261  22.535  1.00  1.00           H  
ATOM  10879 1HB  GLU A 729      -9.394   9.507  22.867  1.00  1.00           H  
ATOM  10880 2HB  GLU A 729      -8.845  11.176  22.825  1.00  1.00           H  
ATOM  10881 1HG  GLU A 729      -7.965  10.827  20.537  1.00  1.00           H  
ATOM  10882 2HG  GLU A 729      -8.500   9.143  20.595  1.00  1.00           H  
ATOM  10883  N   GLN A 730      -7.721   9.304  25.480  1.00  0.96           N  
ATOM  10884  CA  GLN A 730      -7.658   9.646  26.907  1.00  0.96           C  
ATOM  10885  C   GLN A 730      -6.226   9.567  27.410  1.00  0.96           C  
ATOM  10886  O   GLN A 730      -5.784  10.409  28.197  1.00  0.96           O  
ATOM  10887  CB  GLN A 730      -8.567   8.741  27.740  1.00  0.96           C  
ATOM  10888  CG  GLN A 730     -10.025   9.012  27.568  1.00  0.96           C  
ATOM  10889  CD  GLN A 730     -10.383  10.414  28.096  1.00  0.96           C  
ATOM  10890  OE1 GLN A 730     -10.896  11.272  27.344  1.00  0.96           O  
ATOM  10891  NE2 GLN A 730     -10.098  10.644  29.397  1.00  0.96           N  
ATOM  10892  H   GLN A 730      -8.107   8.411  25.205  1.00  0.96           H  
ATOM  10893  HA  GLN A 730      -8.000  10.669  27.030  1.00  0.96           H  
ATOM  10894 1HB  GLN A 730      -8.390   7.699  27.481  1.00  0.96           H  
ATOM  10895 2HB  GLN A 730      -8.323   8.855  28.794  1.00  0.96           H  
ATOM  10896 1HG  GLN A 730     -10.272   8.958  26.507  1.00  0.96           H  
ATOM  10897 2HG  GLN A 730     -10.595   8.270  28.132  1.00  0.96           H  
ATOM  10898 1HE2 GLN A 730     -10.300  11.522  29.825  1.00  0.96           H  
ATOM  10899 2HE2 GLN A 730      -9.658   9.914  29.976  1.00  0.96           H  
ATOM  10900  N   LEU A 731      -5.472   8.599  26.896  1.00  0.91           N  
ATOM  10901  CA  LEU A 731      -4.067   8.488  27.271  1.00  0.91           C  
ATOM  10902  C   LEU A 731      -3.346   9.760  26.906  1.00  0.91           C  
ATOM  10903  O   LEU A 731      -2.609  10.325  27.710  1.00  0.91           O  
ATOM  10904  CB  LEU A 731      -3.355   7.349  26.553  1.00  0.91           C  
ATOM  10905  CG  LEU A 731      -1.827   7.321  26.804  1.00  0.91           C  
ATOM  10906  CD1 LEU A 731      -1.529   7.032  28.279  1.00  0.91           C  
ATOM  10907  CD2 LEU A 731      -1.178   6.347  25.866  1.00  0.91           C  
ATOM  10908  H   LEU A 731      -5.901   7.932  26.249  1.00  0.91           H  
ATOM  10909  HA  LEU A 731      -4.001   8.338  28.347  1.00  0.91           H  
ATOM  10910 1HB  LEU A 731      -3.775   6.414  26.892  1.00  0.91           H  
ATOM  10911 2HB  LEU A 731      -3.506   7.434  25.489  1.00  0.91           H  
ATOM  10912  HG  LEU A 731      -1.431   8.307  26.588  1.00  0.91           H  
ATOM  10913 1HD1 LEU A 731      -0.450   7.054  28.443  1.00  0.91           H  
ATOM  10914 2HD1 LEU A 731      -2.004   7.791  28.904  1.00  0.91           H  
ATOM  10915 3HD1 LEU A 731      -1.916   6.048  28.543  1.00  0.91           H  
ATOM  10916 1HD2 LEU A 731      -0.108   6.370  26.010  1.00  0.91           H  
ATOM  10917 2HD2 LEU A 731      -1.549   5.346  26.052  1.00  0.91           H  
ATOM  10918 3HD2 LEU A 731      -1.408   6.646  24.846  1.00  0.91           H  
ATOM  10919  N   LEU A 732      -3.549  10.196  25.672  1.00  0.87           N  
ATOM  10920  CA  LEU A 732      -2.870  11.360  25.150  1.00  0.87           C  
ATOM  10921  C   LEU A 732      -3.236  12.603  25.952  1.00  0.87           C  
ATOM  10922  O   LEU A 732      -2.368  13.428  26.269  1.00  0.87           O  
ATOM  10923  CB  LEU A 732      -3.289  11.531  23.701  1.00  0.87           C  
ATOM  10924  CG  LEU A 732      -2.816  10.421  22.772  1.00  0.87           C  
ATOM  10925  CD1 LEU A 732      -3.465  10.574  21.454  1.00  0.87           C  
ATOM  10926  CD2 LEU A 732      -1.367  10.475  22.616  1.00  0.87           C  
ATOM  10927  H   LEU A 732      -4.192   9.675  25.073  1.00  0.87           H  
ATOM  10928  HA  LEU A 732      -1.798  11.196  25.212  1.00  0.87           H  
ATOM  10929 1HB  LEU A 732      -4.374  11.563  23.652  1.00  0.87           H  
ATOM  10930 2HB  LEU A 732      -2.896  12.476  23.326  1.00  0.87           H  
ATOM  10931  HG  LEU A 732      -3.087   9.459  23.185  1.00  0.87           H  
ATOM  10932 1HD1 LEU A 732      -3.126   9.788  20.794  1.00  0.87           H  
ATOM  10933 2HD1 LEU A 732      -4.530  10.521  21.556  1.00  0.87           H  
ATOM  10934 3HD1 LEU A 732      -3.197  11.515  21.065  1.00  0.87           H  
ATOM  10935 1HD2 LEU A 732      -1.100   9.681  21.949  1.00  0.87           H  
ATOM  10936 2HD2 LEU A 732      -1.081  11.427  22.192  1.00  0.87           H  
ATOM  10937 3HD2 LEU A 732      -0.882  10.342  23.574  1.00  0.87           H  
ATOM  10938  N   ARG A 733      -4.509  12.714  26.352  1.00  0.85           N  
ATOM  10939  CA  ARG A 733      -4.907  13.853  27.164  1.00  0.85           C  
ATOM  10940  C   ARG A 733      -4.169  13.804  28.496  1.00  0.85           C  
ATOM  10941  O   ARG A 733      -3.659  14.827  28.965  1.00  0.85           O  
ATOM  10942  CB  ARG A 733      -6.413  13.851  27.418  1.00  0.85           C  
ATOM  10943  CG  ARG A 733      -7.285  14.159  26.202  1.00  0.85           C  
ATOM  10944  CD  ARG A 733      -8.754  14.032  26.502  1.00  0.85           C  
ATOM  10945  NE  ARG A 733      -9.235  15.117  27.356  1.00  0.85           N  
ATOM  10946  CZ  ARG A 733     -10.407  15.134  28.040  1.00  0.85           C  
ATOM  10947  NH1 ARG A 733     -11.245  14.110  28.014  1.00  0.85           N  
ATOM  10948  NH2 ARG A 733     -10.720  16.205  28.752  1.00  0.85           N  
ATOM  10949  H   ARG A 733      -5.207  12.029  26.055  1.00  0.85           H  
ATOM  10950  HA  ARG A 733      -4.636  14.769  26.641  1.00  0.85           H  
ATOM  10951 1HB  ARG A 733      -6.709  12.868  27.786  1.00  0.85           H  
ATOM  10952 2HB  ARG A 733      -6.652  14.574  28.195  1.00  0.85           H  
ATOM  10953 1HG  ARG A 733      -7.099  15.185  25.889  1.00  0.85           H  
ATOM  10954 2HG  ARG A 733      -7.036  13.496  25.390  1.00  0.85           H  
ATOM  10955 1HD  ARG A 733      -9.321  14.048  25.572  1.00  0.85           H  
ATOM  10956 2HD  ARG A 733      -8.933  13.090  27.015  1.00  0.85           H  
ATOM  10957  HE  ARG A 733      -8.650  15.939  27.425  1.00  0.85           H  
ATOM  10958 1HH1 ARG A 733     -11.034  13.252  27.492  1.00  0.85           H  
ATOM  10959 2HH1 ARG A 733     -12.108  14.159  28.532  1.00  0.85           H  
ATOM  10960 1HH2 ARG A 733     -10.090  16.995  28.780  1.00  0.85           H  
ATOM  10961 2HH2 ARG A 733     -11.588  16.235  29.265  1.00  0.85           H  
ATOM  10962  N   LEU A 734      -4.053  12.609  29.086  1.00  0.83           N  
ATOM  10963  CA  LEU A 734      -3.348  12.491  30.349  1.00  0.83           C  
ATOM  10964  C   LEU A 734      -1.866  12.762  30.211  1.00  0.83           C  
ATOM  10965  O   LEU A 734      -1.298  13.428  31.075  1.00  0.83           O  
ATOM  10966  CB  LEU A 734      -3.575  11.121  30.983  1.00  0.83           C  
ATOM  10967  CG  LEU A 734      -4.968  10.906  31.485  1.00  0.83           C  
ATOM  10968  CD1 LEU A 734      -5.092   9.552  31.931  1.00  0.83           C  
ATOM  10969  CD2 LEU A 734      -5.244  11.861  32.607  1.00  0.83           C  
ATOM  10970  H   LEU A 734      -4.485  11.786  28.666  1.00  0.83           H  
ATOM  10971  HA  LEU A 734      -3.760  13.230  31.027  1.00  0.83           H  
ATOM  10972 1HB  LEU A 734      -3.368  10.354  30.236  1.00  0.83           H  
ATOM  10973 2HB  LEU A 734      -2.884  10.993  31.818  1.00  0.83           H  
ATOM  10974  HG  LEU A 734      -5.686  11.070  30.680  1.00  0.83           H  
ATOM  10975 1HD1 LEU A 734      -6.096   9.407  32.300  1.00  0.83           H  
ATOM  10976 2HD1 LEU A 734      -4.891   8.877  31.099  1.00  0.83           H  
ATOM  10977 3HD1 LEU A 734      -4.375   9.389  32.726  1.00  0.83           H  
ATOM  10978 1HD2 LEU A 734      -6.254  11.706  32.980  1.00  0.83           H  
ATOM  10979 2HD2 LEU A 734      -4.539  11.701  33.409  1.00  0.83           H  
ATOM  10980 3HD2 LEU A 734      -5.143  12.865  32.239  1.00  0.83           H  
ATOM  10981  N   LEU A 735      -1.238  12.313  29.120  1.00  0.83           N  
ATOM  10982  CA  LEU A 735       0.192  12.540  28.966  1.00  0.83           C  
ATOM  10983  C   LEU A 735       0.446  14.037  28.891  1.00  0.83           C  
ATOM  10984  O   LEU A 735       1.380  14.555  29.510  1.00  0.83           O  
ATOM  10985  CB  LEU A 735       0.730  11.869  27.693  1.00  0.83           C  
ATOM  10986  CG  LEU A 735       0.749  10.296  27.650  1.00  0.83           C  
ATOM  10987  CD1 LEU A 735       1.135   9.824  26.239  1.00  0.83           C  
ATOM  10988  CD2 LEU A 735       1.723   9.751  28.637  1.00  0.83           C  
ATOM  10989  H   LEU A 735      -1.754  11.771  28.428  1.00  0.83           H  
ATOM  10990  HA  LEU A 735       0.705  12.137  29.828  1.00  0.83           H  
ATOM  10991 1HB  LEU A 735       0.121  12.207  26.853  1.00  0.83           H  
ATOM  10992 2HB  LEU A 735       1.741  12.209  27.535  1.00  0.83           H  
ATOM  10993  HG  LEU A 735      -0.235   9.926  27.886  1.00  0.83           H  
ATOM  10994 1HD1 LEU A 735       1.135   8.734  26.203  1.00  0.83           H  
ATOM  10995 2HD1 LEU A 735       0.420  10.207  25.525  1.00  0.83           H  
ATOM  10996 3HD1 LEU A 735       2.125  10.192  25.992  1.00  0.83           H  
ATOM  10997 1HD2 LEU A 735       1.707   8.671  28.584  1.00  0.83           H  
ATOM  10998 2HD2 LEU A 735       2.703  10.104  28.385  1.00  0.83           H  
ATOM  10999 3HD2 LEU A 735       1.455  10.071  29.641  1.00  0.83           H  
ATOM  11000  N   ASP A 736      -0.444  14.755  28.198  1.00  0.85           N  
ATOM  11001  CA  ASP A 736      -0.277  16.189  28.074  1.00  0.85           C  
ATOM  11002  C   ASP A 736      -0.511  16.859  29.428  1.00  0.85           C  
ATOM  11003  O   ASP A 736       0.227  17.774  29.793  1.00  0.85           O  
ATOM  11004  CB  ASP A 736      -1.234  16.771  27.027  1.00  0.85           C  
ATOM  11005  CG  ASP A 736      -0.818  18.192  26.600  1.00  0.85           C  
ATOM  11006  OD1 ASP A 736       0.247  18.326  25.993  1.00  0.85           O  
ATOM  11007  OD2 ASP A 736      -1.517  19.132  26.892  1.00  0.85           O  
ATOM  11008  H   ASP A 736      -1.211  14.289  27.708  1.00  0.85           H  
ATOM  11009  HA  ASP A 736       0.745  16.394  27.761  1.00  0.85           H  
ATOM  11010 1HB  ASP A 736      -1.265  16.115  26.154  1.00  0.85           H  
ATOM  11011 2HB  ASP A 736      -2.246  16.801  27.444  1.00  0.85           H  
ATOM  11012  N   ARG A 737      -1.501  16.385  30.200  1.00  0.89           N  
ATOM  11013  CA  ARG A 737      -1.751  16.942  31.529  1.00  0.89           C  
ATOM  11014  C   ARG A 737      -0.572  16.694  32.467  1.00  0.89           C  
ATOM  11015  O   ARG A 737      -0.227  17.561  33.280  1.00  0.89           O  
ATOM  11016  CB  ARG A 737      -3.021  16.372  32.150  1.00  0.89           C  
ATOM  11017  CG  ARG A 737      -4.323  16.865  31.526  1.00  0.89           C  
ATOM  11018  CD  ARG A 737      -5.499  16.157  32.096  1.00  0.89           C  
ATOM  11019  NE  ARG A 737      -5.682  16.456  33.515  1.00  0.89           N  
ATOM  11020  CZ  ARG A 737      -6.363  15.681  34.388  1.00  0.89           C  
ATOM  11021  NH1 ARG A 737      -6.918  14.561  33.991  1.00  0.89           N  
ATOM  11022  NH2 ARG A 737      -6.466  16.049  35.653  1.00  0.89           N  
ATOM  11023  H   ARG A 737      -2.108  15.645  29.847  1.00  0.89           H  
ATOM  11024  HA  ARG A 737      -1.888  18.017  31.423  1.00  0.89           H  
ATOM  11025 1HB  ARG A 737      -3.005  15.290  32.053  1.00  0.89           H  
ATOM  11026 2HB  ARG A 737      -3.048  16.604  33.211  1.00  0.89           H  
ATOM  11027 1HG  ARG A 737      -4.435  17.929  31.726  1.00  0.89           H  
ATOM  11028 2HG  ARG A 737      -4.300  16.704  30.453  1.00  0.89           H  
ATOM  11029 1HD  ARG A 737      -6.398  16.463  31.563  1.00  0.89           H  
ATOM  11030 2HD  ARG A 737      -5.361  15.095  31.984  1.00  0.89           H  
ATOM  11031  HE  ARG A 737      -5.270  17.310  33.870  1.00  0.89           H  
ATOM  11032 1HH1 ARG A 737      -6.846  14.269  33.030  1.00  0.89           H  
ATOM  11033 2HH1 ARG A 737      -7.425  13.963  34.669  1.00  0.89           H  
ATOM  11034 1HH2 ARG A 737      -6.039  16.908  35.965  1.00  0.89           H  
ATOM  11035 2HH2 ARG A 737      -6.977  15.469  36.310  1.00  0.89           H  
ATOM  11036  N   LEU A 738       0.080  15.528  32.345  1.00  0.94           N  
ATOM  11037  CA  LEU A 738       1.207  15.244  33.221  1.00  0.94           C  
ATOM  11038  C   LEU A 738       2.275  16.312  32.964  1.00  0.94           C  
ATOM  11039  O   LEU A 738       2.820  16.907  33.907  1.00  0.94           O  
ATOM  11040  CB  LEU A 738       1.834  13.871  32.889  1.00  0.94           C  
ATOM  11041  CG  LEU A 738       1.080  12.511  33.159  1.00  0.94           C  
ATOM  11042  CD1 LEU A 738       1.910  11.357  32.533  1.00  0.94           C  
ATOM  11043  CD2 LEU A 738       0.907  12.256  34.597  1.00  0.94           C  
ATOM  11044  H   LEU A 738      -0.242  14.830  31.674  1.00  0.94           H  
ATOM  11045  HA  LEU A 738       0.882  15.287  34.255  1.00  0.94           H  
ATOM  11046 1HB  LEU A 738       1.979  13.885  31.834  1.00  0.94           H  
ATOM  11047 2HB  LEU A 738       2.810  13.813  33.363  1.00  0.94           H  
ATOM  11048  HG  LEU A 738       0.120  12.539  32.690  1.00  0.94           H  
ATOM  11049 1HD1 LEU A 738       1.404  10.414  32.680  1.00  0.94           H  
ATOM  11050 2HD1 LEU A 738       2.039  11.529  31.479  1.00  0.94           H  
ATOM  11051 3HD1 LEU A 738       2.887  11.319  33.007  1.00  0.94           H  
ATOM  11052 1HD2 LEU A 738       0.392  11.313  34.716  1.00  0.94           H  
ATOM  11053 2HD2 LEU A 738       1.878  12.195  35.062  1.00  0.94           H  
ATOM  11054 3HD2 LEU A 738       0.320  13.054  35.046  1.00  0.94           H  
ATOM  11055  N   VAL A 739       2.475  16.631  31.681  1.00  0.99           N  
ATOM  11056  CA  VAL A 739       3.437  17.639  31.258  1.00  0.99           C  
ATOM  11057  C   VAL A 739       3.017  19.054  31.661  1.00  0.99           C  
ATOM  11058  O   VAL A 739       3.834  19.841  32.141  1.00  0.99           O  
ATOM  11059  CB  VAL A 739       3.661  17.542  29.747  1.00  0.99           C  
ATOM  11060  CG1 VAL A 739       4.522  18.677  29.272  1.00  0.99           C  
ATOM  11061  CG2 VAL A 739       4.326  16.221  29.450  1.00  0.99           C  
ATOM  11062  H   VAL A 739       1.973  16.106  30.961  1.00  0.99           H  
ATOM  11063  HA  VAL A 739       4.383  17.418  31.738  1.00  0.99           H  
ATOM  11064  HB  VAL A 739       2.705  17.606  29.228  1.00  0.99           H  
ATOM  11065 1HG1 VAL A 739       4.665  18.583  28.203  1.00  0.99           H  
ATOM  11066 2HG1 VAL A 739       4.034  19.622  29.495  1.00  0.99           H  
ATOM  11067 3HG1 VAL A 739       5.490  18.639  29.776  1.00  0.99           H  
ATOM  11068 1HG2 VAL A 739       4.483  16.141  28.403  1.00  0.99           H  
ATOM  11069 2HG2 VAL A 739       5.286  16.166  29.970  1.00  0.99           H  
ATOM  11070 3HG2 VAL A 739       3.686  15.417  29.783  1.00  0.99           H  
ATOM  11071  N   ASP A 740       1.738  19.388  31.493  1.00  1.03           N  
ATOM  11072  CA  ASP A 740       1.230  20.719  31.834  1.00  1.03           C  
ATOM  11073  C   ASP A 740       1.431  21.019  33.322  1.00  1.03           C  
ATOM  11074  O   ASP A 740       1.670  22.164  33.707  1.00  1.03           O  
ATOM  11075  CB  ASP A 740      -0.262  20.821  31.512  1.00  1.03           C  
ATOM  11076  CG  ASP A 740      -0.827  22.269  31.433  1.00  1.03           C  
ATOM  11077  OD1 ASP A 740      -0.454  23.006  30.511  1.00  1.03           O  
ATOM  11078  OD2 ASP A 740      -1.630  22.618  32.269  1.00  1.03           O  
ATOM  11079  H   ASP A 740       1.101  18.709  31.082  1.00  1.03           H  
ATOM  11080  HA  ASP A 740       1.783  21.457  31.254  1.00  1.03           H  
ATOM  11081 1HB  ASP A 740      -0.459  20.307  30.571  1.00  1.03           H  
ATOM  11082 2HB  ASP A 740      -0.816  20.282  32.284  1.00  1.03           H  
ATOM  11083  N   SER A 741       1.381  19.972  34.157  1.00  1.04           N  
ATOM  11084  CA  SER A 741       1.554  20.109  35.600  1.00  1.04           C  
ATOM  11085  C   SER A 741       3.020  20.327  35.986  1.00  1.04           C  
ATOM  11086  O   SER A 741       3.320  20.569  37.158  1.00  1.04           O  
ATOM  11087  CB  SER A 741       1.044  18.879  36.331  1.00  1.04           C  
ATOM  11088  OG  SER A 741       1.887  17.778  36.131  1.00  1.04           O  
ATOM  11089  H   SER A 741       1.147  19.052  33.778  1.00  1.04           H  
ATOM  11090  HA  SER A 741       0.980  20.974  35.930  1.00  1.04           H  
ATOM  11091 1HB  SER A 741       0.956  19.090  37.394  1.00  1.04           H  
ATOM  11092 2HB  SER A 741       0.048  18.641  35.956  1.00  1.04           H  
ATOM  11093  HG  SER A 741       2.145  17.804  35.184  1.00  1.04           H  
ATOM  11094  N   GLY A 742       3.939  20.191  35.025  1.00  1.01           N  
ATOM  11095  CA  GLY A 742       5.358  20.341  35.292  1.00  1.01           C  
ATOM  11096  C   GLY A 742       6.132  19.028  35.425  1.00  1.01           C  
ATOM  11097  O   GLY A 742       7.283  19.047  35.863  1.00  1.01           O  
ATOM  11098  H   GLY A 742       3.660  20.014  34.062  1.00  1.01           H  
ATOM  11099 1HA  GLY A 742       5.797  20.927  34.485  1.00  1.01           H  
ATOM  11100 2HA  GLY A 742       5.486  20.926  36.201  1.00  1.01           H  
ATOM  11101  N   LYS A 743       5.525  17.887  35.076  1.00  0.95           N  
ATOM  11102  CA  LYS A 743       6.241  16.615  35.169  1.00  0.95           C  
ATOM  11103  C   LYS A 743       6.896  16.297  33.839  1.00  0.95           C  
ATOM  11104  O   LYS A 743       6.405  16.699  32.787  1.00  0.95           O  
ATOM  11105  CB  LYS A 743       5.308  15.482  35.581  1.00  0.95           C  
ATOM  11106  CG  LYS A 743       4.689  15.693  36.948  1.00  0.95           C  
ATOM  11107  CD  LYS A 743       3.949  14.474  37.442  1.00  0.95           C  
ATOM  11108  CE  LYS A 743       2.596  14.273  36.836  1.00  0.95           C  
ATOM  11109  NZ  LYS A 743       1.563  15.265  37.316  1.00  0.95           N  
ATOM  11110  H   LYS A 743       4.569  17.876  34.720  1.00  0.95           H  
ATOM  11111  HA  LYS A 743       7.029  16.699  35.920  1.00  0.95           H  
ATOM  11112 1HB  LYS A 743       4.521  15.358  34.850  1.00  0.95           H  
ATOM  11113 2HB  LYS A 743       5.874  14.543  35.616  1.00  0.95           H  
ATOM  11114 1HG  LYS A 743       5.481  15.927  37.658  1.00  0.95           H  
ATOM  11115 2HG  LYS A 743       4.006  16.538  36.906  1.00  0.95           H  
ATOM  11116 1HD  LYS A 743       4.556  13.589  37.257  1.00  0.95           H  
ATOM  11117 2HD  LYS A 743       3.822  14.571  38.481  1.00  0.95           H  
ATOM  11118 1HE  LYS A 743       2.684  14.347  35.763  1.00  0.95           H  
ATOM  11119 2HE  LYS A 743       2.264  13.273  37.106  1.00  0.95           H  
ATOM  11120 1HZ  LYS A 743       0.673  15.065  36.886  1.00  0.95           H  
ATOM  11121 2HZ  LYS A 743       1.465  15.205  38.314  1.00  0.95           H  
ATOM  11122 3HZ  LYS A 743       1.833  16.215  37.056  1.00  0.95           H  
ATOM  11123  N   THR A 744       7.996  15.569  33.869  1.00  0.87           N  
ATOM  11124  CA  THR A 744       8.618  15.182  32.606  1.00  0.87           C  
ATOM  11125  C   THR A 744       7.989  13.905  32.152  1.00  0.87           C  
ATOM  11126  O   THR A 744       7.838  13.009  32.982  1.00  0.87           O  
ATOM  11127  CB  THR A 744      10.104  14.908  32.755  1.00  0.87           C  
ATOM  11128  OG1 THR A 744      10.753  16.060  33.222  1.00  0.87           O  
ATOM  11129  CG2 THR A 744      10.714  14.420  31.430  1.00  0.87           C  
ATOM  11130  H   THR A 744       8.370  15.252  34.769  1.00  0.87           H  
ATOM  11131  HA  THR A 744       8.450  15.955  31.851  1.00  0.87           H  
ATOM  11132  HB  THR A 744      10.229  14.160  33.471  1.00  0.87           H  
ATOM  11133  HG1 THR A 744      10.419  16.817  32.737  1.00  0.87           H  
ATOM  11134 1HG2 THR A 744      11.771  14.212  31.558  1.00  0.87           H  
ATOM  11135 2HG2 THR A 744      10.218  13.517  31.117  1.00  0.87           H  
ATOM  11136 3HG2 THR A 744      10.582  15.180  30.662  1.00  0.87           H  
ATOM  11137  N   VAL A 745       7.602  13.791  30.889  1.00  0.79           N  
ATOM  11138  CA  VAL A 745       7.063  12.508  30.488  1.00  0.79           C  
ATOM  11139  C   VAL A 745       7.854  11.950  29.328  1.00  0.79           C  
ATOM  11140  O   VAL A 745       8.011  12.613  28.302  1.00  0.79           O  
ATOM  11141  CB  VAL A 745       5.595  12.621  30.112  1.00  0.79           C  
ATOM  11142  CG1 VAL A 745       5.081  11.303  29.721  1.00  0.79           C  
ATOM  11143  CG2 VAL A 745       4.811  13.156  31.251  1.00  0.79           C  
ATOM  11144  H   VAL A 745       7.710  14.552  30.211  1.00  0.79           H  
ATOM  11145  HA  VAL A 745       7.143  11.809  31.316  1.00  0.79           H  
ATOM  11146  HB  VAL A 745       5.496  13.289  29.265  1.00  0.79           H  
ATOM  11147 1HG1 VAL A 745       4.051  11.414  29.456  1.00  0.79           H  
ATOM  11148 2HG1 VAL A 745       5.644  10.924  28.887  1.00  0.79           H  
ATOM  11149 3HG1 VAL A 745       5.179  10.625  30.563  1.00  0.79           H  
ATOM  11150 1HG2 VAL A 745       3.797  13.216  30.923  1.00  0.79           H  
ATOM  11151 2HG2 VAL A 745       4.895  12.487  32.104  1.00  0.79           H  
ATOM  11152 3HG2 VAL A 745       5.165  14.146  31.535  1.00  0.79           H  
ATOM  11153  N   ILE A 746       8.372  10.751  29.518  1.00  0.72           N  
ATOM  11154  CA  ILE A 746       9.153  10.065  28.513  1.00  0.72           C  
ATOM  11155  C   ILE A 746       8.404   8.813  28.140  1.00  0.72           C  
ATOM  11156  O   ILE A 746       8.082   8.010  29.011  1.00  0.72           O  
ATOM  11157  CB  ILE A 746      10.527   9.664  29.049  1.00  0.72           C  
ATOM  11158  CG1 ILE A 746      11.283  10.874  29.510  1.00  0.72           C  
ATOM  11159  CG2 ILE A 746      11.312   8.955  27.970  1.00  0.72           C  
ATOM  11160  CD1 ILE A 746      12.506  10.519  30.284  1.00  0.72           C  
ATOM  11161  H   ILE A 746       8.203  10.292  30.407  1.00  0.72           H  
ATOM  11162  HA  ILE A 746       9.268  10.697  27.641  1.00  0.72           H  
ATOM  11163  HB  ILE A 746      10.405   9.010  29.902  1.00  0.72           H  
ATOM  11164 1HG1 ILE A 746      11.562  11.470  28.643  1.00  0.72           H  
ATOM  11165 2HG1 ILE A 746      10.645  11.470  30.146  1.00  0.72           H  
ATOM  11166 1HG2 ILE A 746      12.261   8.695  28.373  1.00  0.72           H  
ATOM  11167 2HG2 ILE A 746      10.785   8.055  27.650  1.00  0.72           H  
ATOM  11168 3HG2 ILE A 746      11.446   9.622  27.114  1.00  0.72           H  
ATOM  11169 1HD1 ILE A 746      13.020  11.430  30.599  1.00  0.72           H  
ATOM  11170 2HD1 ILE A 746      12.212   9.941  31.159  1.00  0.72           H  
ATOM  11171 3HD1 ILE A 746      13.168   9.920  29.666  1.00  0.72           H  
ATOM  11172  N   VAL A 747       8.116   8.647  26.873  1.00  0.69           N  
ATOM  11173  CA  VAL A 747       7.380   7.482  26.452  1.00  0.69           C  
ATOM  11174  C   VAL A 747       8.148   6.689  25.414  1.00  0.69           C  
ATOM  11175  O   VAL A 747       8.676   7.264  24.474  1.00  0.69           O  
ATOM  11176  CB  VAL A 747       6.023   7.896  25.861  1.00  0.69           C  
ATOM  11177  CG1 VAL A 747       5.315   6.719  25.439  1.00  0.69           C  
ATOM  11178  CG2 VAL A 747       5.229   8.687  26.855  1.00  0.69           C  
ATOM  11179  H   VAL A 747       8.389   9.363  26.204  1.00  0.69           H  
ATOM  11180  HA  VAL A 747       7.204   6.850  27.316  1.00  0.69           H  
ATOM  11181  HB  VAL A 747       6.188   8.479  25.005  1.00  0.69           H  
ATOM  11182 1HG1 VAL A 747       4.367   6.984  25.000  1.00  0.69           H  
ATOM  11183 2HG1 VAL A 747       5.909   6.212  24.726  1.00  0.69           H  
ATOM  11184 3HG1 VAL A 747       5.164   6.090  26.301  1.00  0.69           H  
ATOM  11185 1HG2 VAL A 747       4.278   8.974  26.417  1.00  0.69           H  
ATOM  11186 2HG2 VAL A 747       5.053   8.103  27.733  1.00  0.69           H  
ATOM  11187 3HG2 VAL A 747       5.790   9.569  27.117  1.00  0.69           H  
ATOM  11188  N   VAL A 748       8.224   5.382  25.587  1.00  0.68           N  
ATOM  11189  CA  VAL A 748       8.823   4.535  24.567  1.00  0.68           C  
ATOM  11190  C   VAL A 748       7.640   4.034  23.760  1.00  0.68           C  
ATOM  11191  O   VAL A 748       6.742   3.414  24.321  1.00  0.68           O  
ATOM  11192  CB  VAL A 748       9.602   3.373  25.198  1.00  0.68           C  
ATOM  11193  CG1 VAL A 748      10.172   2.506  24.118  1.00  0.68           C  
ATOM  11194  CG2 VAL A 748      10.721   3.941  26.082  1.00  0.68           C  
ATOM  11195  H   VAL A 748       7.813   4.977  26.425  1.00  0.68           H  
ATOM  11196  HA  VAL A 748       9.480   5.119  23.925  1.00  0.68           H  
ATOM  11197  HB  VAL A 748       8.930   2.762  25.794  1.00  0.68           H  
ATOM  11198 1HG1 VAL A 748      10.730   1.676  24.556  1.00  0.68           H  
ATOM  11199 2HG1 VAL A 748       9.363   2.113  23.496  1.00  0.68           H  
ATOM  11200 3HG1 VAL A 748      10.823   3.116  23.521  1.00  0.68           H  
ATOM  11201 1HG2 VAL A 748      11.283   3.126  26.537  1.00  0.68           H  
ATOM  11202 2HG2 VAL A 748      11.388   4.541  25.469  1.00  0.68           H  
ATOM  11203 3HG2 VAL A 748      10.287   4.564  26.867  1.00  0.68           H  
ATOM  11204  N   GLU A 749       7.578   4.331  22.467  1.00  0.68           N  
ATOM  11205  CA  GLU A 749       6.352   3.959  21.752  1.00  0.68           C  
ATOM  11206  C   GLU A 749       6.498   3.844  20.232  1.00  0.68           C  
ATOM  11207  O   GLU A 749       7.431   4.371  19.624  1.00  0.68           O  
ATOM  11208  CB  GLU A 749       5.248   4.956  22.174  1.00  0.68           C  
ATOM  11209  CG  GLU A 749       3.825   4.773  21.702  1.00  0.68           C  
ATOM  11210  CD  GLU A 749       3.187   3.465  22.033  1.00  0.68           C  
ATOM  11211  OE1 GLU A 749       2.487   3.344  23.036  1.00  0.68           O  
ATOM  11212  OE2 GLU A 749       3.358   2.586  21.230  1.00  0.68           O  
ATOM  11213  H   GLU A 749       8.352   4.827  22.018  1.00  0.68           H  
ATOM  11214  HA  GLU A 749       6.055   2.973  22.109  1.00  0.68           H  
ATOM  11215 1HB  GLU A 749       5.147   4.916  23.225  1.00  0.68           H  
ATOM  11216 2HB  GLU A 749       5.551   5.967  21.914  1.00  0.68           H  
ATOM  11217 1HG  GLU A 749       3.253   5.511  22.224  1.00  0.68           H  
ATOM  11218 2HG  GLU A 749       3.754   5.002  20.652  1.00  0.68           H  
ATOM  11219  N   HIS A 750       5.562   3.100  19.648  1.00  0.69           N  
ATOM  11220  CA  HIS A 750       5.467   2.879  18.217  1.00  0.69           C  
ATOM  11221  C   HIS A 750       4.181   3.452  17.641  1.00  0.69           C  
ATOM  11222  O   HIS A 750       4.081   3.721  16.444  1.00  0.69           O  
ATOM  11223  CB  HIS A 750       5.450   1.388  17.944  1.00  0.69           C  
ATOM  11224  CG  HIS A 750       6.637   0.644  18.366  1.00  0.69           C  
ATOM  11225  ND1 HIS A 750       7.858   0.797  17.765  1.00  0.69           N  
ATOM  11226  CD2 HIS A 750       6.795  -0.294  19.318  1.00  0.69           C  
ATOM  11227  CE1 HIS A 750       8.714  -0.033  18.314  1.00  0.69           C  
ATOM  11228  NE2 HIS A 750       8.097  -0.703  19.267  1.00  0.69           N  
ATOM  11229  H   HIS A 750       4.836   2.706  20.242  1.00  0.69           H  
ATOM  11230  HA  HIS A 750       6.310   3.341  17.706  1.00  0.69           H  
ATOM  11231 1HB  HIS A 750       4.595   0.946  18.461  1.00  0.69           H  
ATOM  11232 2HB  HIS A 750       5.294   1.216  16.907  1.00  0.69           H  
ATOM  11233  HD2 HIS A 750       6.023  -0.671  19.995  1.00  0.69           H  
ATOM  11234  HE1 HIS A 750       9.757  -0.141  18.025  1.00  0.69           H  
ATOM  11235  HE2 HIS A 750       8.502  -1.417  19.869  1.00  0.69           H  
ATOM  11236  N   HIS A 751       3.179   3.608  18.494  1.00  0.70           N  
ATOM  11237  CA  HIS A 751       1.876   4.093  18.063  1.00  0.70           C  
ATOM  11238  C   HIS A 751       1.998   5.511  17.506  1.00  0.70           C  
ATOM  11239  O   HIS A 751       2.500   6.430  18.167  1.00  0.70           O  
ATOM  11240  CB  HIS A 751       0.876   4.012  19.212  1.00  0.70           C  
ATOM  11241  CG  HIS A 751      -0.569   4.221  18.822  1.00  0.70           C  
ATOM  11242  ND1 HIS A 751      -1.297   3.282  18.105  1.00  0.70           N  
ATOM  11243  CD2 HIS A 751      -1.412   5.233  19.068  1.00  0.70           C  
ATOM  11244  CE1 HIS A 751      -2.532   3.734  17.927  1.00  0.70           C  
ATOM  11245  NE2 HIS A 751      -2.628   4.911  18.493  1.00  0.70           N  
ATOM  11246  H   HIS A 751       3.317   3.348  19.471  1.00  0.70           H  
ATOM  11247  HA  HIS A 751       1.504   3.460  17.261  1.00  0.70           H  
ATOM  11248 1HB  HIS A 751       0.965   3.035  19.686  1.00  0.70           H  
ATOM  11249 2HB  HIS A 751       1.135   4.755  19.968  1.00  0.70           H  
ATOM  11250  HD2 HIS A 751      -1.170   6.126  19.618  1.00  0.70           H  
ATOM  11251  HE1 HIS A 751      -3.331   3.214  17.400  1.00  0.70           H  
ATOM  11252  HE2 HIS A 751      -3.463   5.482  18.505  1.00  0.70           H  
ATOM  11253  N   GLN A 752       1.464   5.684  16.302  1.00  0.70           N  
ATOM  11254  CA  GLN A 752       1.571   6.929  15.563  1.00  0.70           C  
ATOM  11255  C   GLN A 752       0.936   8.111  16.268  1.00  0.70           C  
ATOM  11256  O   GLN A 752       1.509   9.195  16.270  1.00  0.70           O  
ATOM  11257  CB  GLN A 752       0.874   6.738  14.222  1.00  0.70           C  
ATOM  11258  CG  GLN A 752       1.575   5.791  13.257  1.00  0.70           C  
ATOM  11259  CD  GLN A 752       0.704   5.486  12.034  1.00  0.70           C  
ATOM  11260  OE1 GLN A 752      -0.531   5.491  12.126  1.00  0.70           O  
ATOM  11261  NE2 GLN A 752       1.335   5.210  10.905  1.00  0.70           N  
ATOM  11262  H   GLN A 752       1.036   4.892  15.851  1.00  0.70           H  
ATOM  11263  HA  GLN A 752       2.619   7.145  15.404  1.00  0.70           H  
ATOM  11264 1HB  GLN A 752      -0.144   6.385  14.381  1.00  0.70           H  
ATOM  11265 2HB  GLN A 752       0.809   7.705  13.729  1.00  0.70           H  
ATOM  11266 1HG  GLN A 752       2.502   6.248  12.910  1.00  0.70           H  
ATOM  11267 2HG  GLN A 752       1.790   4.849  13.770  1.00  0.70           H  
ATOM  11268 1HE2 GLN A 752       0.812   4.989  10.076  1.00  0.70           H  
ATOM  11269 2HE2 GLN A 752       2.329   5.211  10.889  1.00  0.70           H  
ATOM  11270  N   ALA A 753      -0.218   7.921  16.902  1.00  0.70           N  
ATOM  11271  CA  ALA A 753      -0.871   9.032  17.592  1.00  0.70           C  
ATOM  11272  C   ALA A 753      -0.016   9.555  18.758  1.00  0.70           C  
ATOM  11273  O   ALA A 753      -0.056  10.738  19.096  1.00  0.70           O  
ATOM  11274  CB  ALA A 753      -2.258   8.642  18.072  1.00  0.70           C  
ATOM  11275  H   ALA A 753      -0.651   7.008  16.888  1.00  0.70           H  
ATOM  11276  HA  ALA A 753      -0.984   9.840  16.872  1.00  0.70           H  
ATOM  11277 1HB  ALA A 753      -2.730   9.510  18.525  1.00  0.70           H  
ATOM  11278 2HB  ALA A 753      -2.853   8.313  17.222  1.00  0.70           H  
ATOM  11279 3HB  ALA A 753      -2.203   7.866  18.791  1.00  0.70           H  
ATOM  11280  N   VAL A 754       0.751   8.682  19.417  1.00  0.69           N  
ATOM  11281  CA  VAL A 754       1.518   9.155  20.561  1.00  0.69           C  
ATOM  11282  C   VAL A 754       2.697   9.942  20.054  1.00  0.69           C  
ATOM  11283  O   VAL A 754       3.016  11.014  20.573  1.00  0.69           O  
ATOM  11284  CB  VAL A 754       1.966   8.007  21.463  1.00  0.69           C  
ATOM  11285  CG1 VAL A 754       2.882   8.521  22.572  1.00  0.69           C  
ATOM  11286  CG2 VAL A 754       0.764   7.325  22.073  1.00  0.69           C  
ATOM  11287  H   VAL A 754       0.860   7.721  19.102  1.00  0.69           H  
ATOM  11288  HA  VAL A 754       0.910   9.829  21.146  1.00  0.69           H  
ATOM  11289  HB  VAL A 754       2.530   7.294  20.859  1.00  0.69           H  
ATOM  11290 1HG1 VAL A 754       3.199   7.688  23.185  1.00  0.69           H  
ATOM  11291 2HG1 VAL A 754       3.744   8.987  22.126  1.00  0.69           H  
ATOM  11292 3HG1 VAL A 754       2.350   9.244  23.188  1.00  0.69           H  
ATOM  11293 1HG2 VAL A 754       1.108   6.505  22.692  1.00  0.69           H  
ATOM  11294 2HG2 VAL A 754       0.213   8.020  22.685  1.00  0.69           H  
ATOM  11295 3HG2 VAL A 754       0.129   6.950  21.288  1.00  0.69           H  
ATOM  11296  N   MET A 755       3.351   9.421  19.023  1.00  0.67           N  
ATOM  11297  CA  MET A 755       4.467  10.153  18.461  1.00  0.67           C  
ATOM  11298  C   MET A 755       3.994  11.477  17.855  1.00  0.67           C  
ATOM  11299  O   MET A 755       4.598  12.523  18.069  1.00  0.67           O  
ATOM  11300  CB  MET A 755       5.122   9.302  17.394  1.00  0.67           C  
ATOM  11301  CG  MET A 755       5.879   8.138  17.892  1.00  0.67           C  
ATOM  11302  SD  MET A 755       6.795   7.347  16.603  1.00  0.67           S  
ATOM  11303  CE  MET A 755       5.503   6.620  15.630  1.00  0.67           C  
ATOM  11304  H   MET A 755       3.062   8.521  18.631  1.00  0.67           H  
ATOM  11305  HA  MET A 755       5.184  10.371  19.253  1.00  0.67           H  
ATOM  11306 1HB  MET A 755       4.334   8.889  16.774  1.00  0.67           H  
ATOM  11307 2HB  MET A 755       5.756   9.907  16.767  1.00  0.67           H  
ATOM  11308 1HG  MET A 755       6.584   8.483  18.627  1.00  0.67           H  
ATOM  11309 2HG  MET A 755       5.200   7.412  18.355  1.00  0.67           H  
ATOM  11310 1HE  MET A 755       5.931   6.067  14.795  1.00  0.67           H  
ATOM  11311 2HE  MET A 755       4.930   5.957  16.248  1.00  0.67           H  
ATOM  11312 3HE  MET A 755       4.864   7.395  15.254  1.00  0.67           H  
ATOM  11313  N   ALA A 756       2.862  11.449  17.163  1.00  0.66           N  
ATOM  11314  CA  ALA A 756       2.310  12.629  16.517  1.00  0.66           C  
ATOM  11315  C   ALA A 756       1.982  13.739  17.523  1.00  0.66           C  
ATOM  11316  O   ALA A 756       2.152  14.920  17.224  1.00  0.66           O  
ATOM  11317  CB  ALA A 756       1.093  12.230  15.723  1.00  0.66           C  
ATOM  11318  H   ALA A 756       2.380  10.567  17.031  1.00  0.66           H  
ATOM  11319  HA  ALA A 756       3.061  13.013  15.829  1.00  0.66           H  
ATOM  11320 1HB  ALA A 756       0.719  13.075  15.201  1.00  0.66           H  
ATOM  11321 2HB  ALA A 756       1.373  11.463  15.006  1.00  0.66           H  
ATOM  11322 3HB  ALA A 756       0.331  11.840  16.395  1.00  0.66           H  
ATOM  11323  N   HIS A 757       1.537  13.363  18.728  1.00  0.64           N  
ATOM  11324  CA  HIS A 757       1.214  14.326  19.783  1.00  0.64           C  
ATOM  11325  C   HIS A 757       2.393  14.630  20.696  1.00  0.64           C  
ATOM  11326  O   HIS A 757       2.223  15.300  21.717  1.00  0.64           O  
ATOM  11327  CB  HIS A 757       0.087  13.820  20.678  1.00  0.64           C  
ATOM  11328  CG  HIS A 757      -1.298  13.805  20.084  1.00  0.64           C  
ATOM  11329  ND1 HIS A 757      -1.732  12.836  19.221  1.00  0.64           N  
ATOM  11330  CD2 HIS A 757      -2.362  14.612  20.311  1.00  0.64           C  
ATOM  11331  CE1 HIS A 757      -3.003  13.053  18.921  1.00  0.64           C  
ATOM  11332  NE2 HIS A 757      -3.405  14.132  19.577  1.00  0.64           N  
ATOM  11333  H   HIS A 757       1.377  12.371  18.917  1.00  0.64           H  
ATOM  11334  HA  HIS A 757       0.901  15.264  19.329  1.00  0.64           H  
ATOM  11335 1HB  HIS A 757       0.332  12.795  20.957  1.00  0.64           H  
ATOM  11336 2HB  HIS A 757       0.058  14.402  21.594  1.00  0.64           H  
ATOM  11337  HD1 HIS A 757      -1.182  12.042  18.921  1.00  0.64           H  
ATOM  11338  HD2 HIS A 757      -2.509  15.484  20.938  1.00  0.64           H  
ATOM  11339  HE1 HIS A 757      -3.539  12.387  18.248  1.00  0.64           H  
ATOM  11340  N   ALA A 758       3.568  14.122  20.372  1.00  0.63           N  
ATOM  11341  CA  ALA A 758       4.738  14.363  21.182  1.00  0.63           C  
ATOM  11342  C   ALA A 758       5.172  15.773  20.973  1.00  0.63           C  
ATOM  11343  O   ALA A 758       4.778  16.405  19.995  1.00  0.63           O  
ATOM  11344  CB  ALA A 758       5.863  13.425  20.822  1.00  0.63           C  
ATOM  11345  H   ALA A 758       3.681  13.565  19.525  1.00  0.63           H  
ATOM  11346  HA  ALA A 758       4.476  14.224  22.227  1.00  0.63           H  
ATOM  11347 1HB  ALA A 758       6.730  13.621  21.457  1.00  0.63           H  
ATOM  11348 2HB  ALA A 758       5.517  12.426  20.959  1.00  0.63           H  
ATOM  11349 3HB  ALA A 758       6.134  13.567  19.792  1.00  0.63           H  
ATOM  11350  N   ASP A 759       5.948  16.301  21.890  1.00  0.63           N  
ATOM  11351  CA  ASP A 759       6.513  17.599  21.642  1.00  0.63           C  
ATOM  11352  C   ASP A 759       7.856  17.349  20.963  1.00  0.63           C  
ATOM  11353  O   ASP A 759       8.207  18.005  19.982  1.00  0.63           O  
ATOM  11354  CB  ASP A 759       6.702  18.327  22.956  1.00  0.63           C  
ATOM  11355  CG  ASP A 759       5.416  18.644  23.695  1.00  0.63           C  
ATOM  11356  OD1 ASP A 759       4.551  19.299  23.124  1.00  0.63           O  
ATOM  11357  OD2 ASP A 759       5.296  18.260  24.856  1.00  0.63           O  
ATOM  11358  H   ASP A 759       6.215  15.784  22.724  1.00  0.63           H  
ATOM  11359  HA  ASP A 759       5.864  18.168  20.979  1.00  0.63           H  
ATOM  11360 1HB  ASP A 759       7.290  17.673  23.576  1.00  0.63           H  
ATOM  11361 2HB  ASP A 759       7.265  19.247  22.813  1.00  0.63           H  
ATOM  11362  N   TRP A 760       8.575  16.337  21.469  1.00  0.64           N  
ATOM  11363  CA  TRP A 760       9.894  15.976  20.944  1.00  0.64           C  
ATOM  11364  C   TRP A 760      10.007  14.459  20.737  1.00  0.64           C  
ATOM  11365  O   TRP A 760       9.439  13.686  21.513  1.00  0.64           O  
ATOM  11366  CB  TRP A 760      10.979  16.519  21.892  1.00  0.64           C  
ATOM  11367  CG  TRP A 760      10.948  18.050  21.962  1.00  0.64           C  
ATOM  11368  CD1 TRP A 760      10.147  18.803  22.755  1.00  0.64           C  
ATOM  11369  CD2 TRP A 760      11.731  18.986  21.201  1.00  0.64           C  
ATOM  11370  NE1 TRP A 760      10.350  20.136  22.531  1.00  0.64           N  
ATOM  11371  CE2 TRP A 760      11.320  20.275  21.590  1.00  0.64           C  
ATOM  11372  CE3 TRP A 760      12.719  18.845  20.230  1.00  0.64           C  
ATOM  11373  CZ2 TRP A 760      11.869  21.414  21.039  1.00  0.64           C  
ATOM  11374  CZ3 TRP A 760      13.275  19.990  19.677  1.00  0.64           C  
ATOM  11375  CH2 TRP A 760      12.859  21.242  20.072  1.00  0.64           C  
ATOM  11376  H   TRP A 760       8.203  15.833  22.276  1.00  0.64           H  
ATOM  11377  HA  TRP A 760      10.031  16.451  19.982  1.00  0.64           H  
ATOM  11378 1HB  TRP A 760      10.830  16.114  22.899  1.00  0.64           H  
ATOM  11379 2HB  TRP A 760      11.963  16.203  21.543  1.00  0.64           H  
ATOM  11380  HD1 TRP A 760       9.432  18.401  23.442  1.00  0.64           H  
ATOM  11381  HE1 TRP A 760       9.822  20.905  22.990  1.00  0.64           H  
ATOM  11382  HE3 TRP A 760      13.043  17.852  19.915  1.00  0.64           H  
ATOM  11383  HZ2 TRP A 760      11.550  22.416  21.336  1.00  0.64           H  
ATOM  11384  HZ3 TRP A 760      14.047  19.874  18.918  1.00  0.64           H  
ATOM  11385  HH2 TRP A 760      13.314  22.122  19.615  1.00  0.64           H  
ATOM  11386  N   ILE A 761      10.723  14.055  19.683  1.00  0.68           N  
ATOM  11387  CA  ILE A 761      10.951  12.648  19.348  1.00  0.68           C  
ATOM  11388  C   ILE A 761      12.425  12.271  19.114  1.00  0.68           C  
ATOM  11389  O   ILE A 761      13.169  13.004  18.451  1.00  0.68           O  
ATOM  11390  CB  ILE A 761      10.131  12.195  18.102  1.00  0.68           C  
ATOM  11391  CG1 ILE A 761       8.655  12.341  18.335  1.00  0.68           C  
ATOM  11392  CG2 ILE A 761      10.409  10.739  17.768  1.00  0.68           C  
ATOM  11393  CD1 ILE A 761       7.868  12.016  17.114  1.00  0.68           C  
ATOM  11394  H   ILE A 761      11.127  14.758  19.075  1.00  0.68           H  
ATOM  11395  HA  ILE A 761      10.593  12.069  20.183  1.00  0.68           H  
ATOM  11396  HB  ILE A 761      10.394  12.822  17.247  1.00  0.68           H  
ATOM  11397 1HG1 ILE A 761       8.350  11.683  19.138  1.00  0.68           H  
ATOM  11398 2HG1 ILE A 761       8.434  13.362  18.621  1.00  0.68           H  
ATOM  11399 1HG2 ILE A 761       9.824  10.446  16.908  1.00  0.68           H  
ATOM  11400 2HG2 ILE A 761      11.458  10.597  17.541  1.00  0.68           H  
ATOM  11401 3HG2 ILE A 761      10.129  10.117  18.622  1.00  0.68           H  
ATOM  11402 1HD1 ILE A 761       6.828  12.131  17.311  1.00  0.68           H  
ATOM  11403 2HD1 ILE A 761       8.158  12.676  16.322  1.00  0.68           H  
ATOM  11404 3HD1 ILE A 761       8.063  10.989  16.821  1.00  0.68           H  
ATOM  11405  N   ILE A 762      12.842  11.125  19.680  1.00  0.76           N  
ATOM  11406  CA  ILE A 762      14.182  10.564  19.436  1.00  0.76           C  
ATOM  11407  C   ILE A 762      14.072   9.200  18.753  1.00  0.76           C  
ATOM  11408  O   ILE A 762      13.602   8.239  19.358  1.00  0.76           O  
ATOM  11409  CB  ILE A 762      14.973  10.358  20.739  1.00  0.76           C  
ATOM  11410  CG1 ILE A 762      15.128  11.667  21.490  1.00  0.76           C  
ATOM  11411  CG2 ILE A 762      16.323   9.720  20.443  1.00  0.76           C  
ATOM  11412  CD1 ILE A 762      14.121  11.851  22.552  1.00  0.76           C  
ATOM  11413  H   ILE A 762      12.173  10.616  20.257  1.00  0.76           H  
ATOM  11414  HA  ILE A 762      14.736  11.233  18.779  1.00  0.76           H  
ATOM  11415  HB  ILE A 762      14.408   9.686  21.383  1.00  0.76           H  
ATOM  11416 1HG1 ILE A 762      16.111  11.716  21.934  1.00  0.76           H  
ATOM  11417 2HG1 ILE A 762      15.035  12.492  20.780  1.00  0.76           H  
ATOM  11418 1HG2 ILE A 762      16.857   9.538  21.363  1.00  0.76           H  
ATOM  11419 2HG2 ILE A 762      16.172   8.799  19.934  1.00  0.76           H  
ATOM  11420 3HG2 ILE A 762      16.911  10.368  19.814  1.00  0.76           H  
ATOM  11421 1HD1 ILE A 762      14.293  12.814  23.038  1.00  0.76           H  
ATOM  11422 2HD1 ILE A 762      13.124  11.830  22.111  1.00  0.76           H  
ATOM  11423 3HD1 ILE A 762      14.215  11.053  23.284  1.00  0.76           H  
ATOM  11424  N   ASP A 763      14.512   9.119  17.499  1.00  0.88           N  
ATOM  11425  CA  ASP A 763      14.403   7.910  16.679  1.00  0.88           C  
ATOM  11426  C   ASP A 763      15.716   7.120  16.663  1.00  0.88           C  
ATOM  11427  O   ASP A 763      16.720   7.582  16.099  1.00  0.88           O  
ATOM  11428  CB  ASP A 763      13.946   8.307  15.255  1.00  0.88           C  
ATOM  11429  CG  ASP A 763      13.640   7.124  14.265  1.00  0.88           C  
ATOM  11430  OD1 ASP A 763      14.061   6.043  14.520  1.00  0.88           O  
ATOM  11431  OD2 ASP A 763      12.941   7.333  13.264  1.00  0.88           O  
ATOM  11432  H   ASP A 763      14.918   9.949  17.076  1.00  0.88           H  
ATOM  11433  HA  ASP A 763      13.645   7.271  17.116  1.00  0.88           H  
ATOM  11434 1HB  ASP A 763      13.050   8.930  15.331  1.00  0.88           H  
ATOM  11435 2HB  ASP A 763      14.719   8.928  14.808  1.00  0.88           H  
ATOM  11436  N   LEU A 764      15.753   5.968  17.349  1.00  1.06           N  
ATOM  11437  CA  LEU A 764      16.996   5.200  17.495  1.00  1.06           C  
ATOM  11438  C   LEU A 764      17.328   4.231  16.345  1.00  1.06           C  
ATOM  11439  O   LEU A 764      17.478   3.032  16.560  1.00  1.06           O  
ATOM  11440  CB  LEU A 764      16.987   4.414  18.802  1.00  1.06           C  
ATOM  11441  CG  LEU A 764      17.300   5.195  20.056  1.00  1.06           C  
ATOM  11442  CD1 LEU A 764      16.114   6.018  20.399  1.00  1.06           C  
ATOM  11443  CD2 LEU A 764      17.678   4.230  21.164  1.00  1.06           C  
ATOM  11444  H   LEU A 764      14.896   5.617  17.779  1.00  1.06           H  
ATOM  11445  HA  LEU A 764      17.799   5.913  17.567  1.00  1.06           H  
ATOM  11446 1HB  LEU A 764      15.996   3.981  18.932  1.00  1.06           H  
ATOM  11447 2HB  LEU A 764      17.725   3.610  18.728  1.00  1.06           H  
ATOM  11448  HG  LEU A 764      18.113   5.860  19.875  1.00  1.06           H  
ATOM  11449 1HD1 LEU A 764      16.320   6.607  21.290  1.00  1.06           H  
ATOM  11450 2HD1 LEU A 764      15.886   6.670  19.573  1.00  1.06           H  
ATOM  11451 3HD1 LEU A 764      15.272   5.373  20.571  1.00  1.06           H  
ATOM  11452 1HD2 LEU A 764      17.906   4.761  22.075  1.00  1.06           H  
ATOM  11453 2HD2 LEU A 764      16.859   3.560  21.328  1.00  1.06           H  
ATOM  11454 3HD2 LEU A 764      18.553   3.658  20.854  1.00  1.06           H  
ATOM  11455  N   GLY A 765      17.453   4.775  15.147  1.00  1.29           N  
ATOM  11456  CA  GLY A 765      17.850   4.051  13.930  1.00  1.29           C  
ATOM  11457  C   GLY A 765      16.720   3.196  13.341  1.00  1.29           C  
ATOM  11458  O   GLY A 765      15.855   2.737  14.095  1.00  1.29           O  
ATOM  11459  H   GLY A 765      17.281   5.775  15.112  1.00  1.29           H  
ATOM  11460 1HA  GLY A 765      18.201   4.763  13.212  1.00  1.29           H  
ATOM  11461 2HA  GLY A 765      18.707   3.418  14.159  1.00  1.29           H  
ATOM  11462  N   PRO A 766      16.642   3.035  11.992  1.00  1.56           N  
ATOM  11463  CA  PRO A 766      15.851   2.025  11.314  1.00  1.56           C  
ATOM  11464  C   PRO A 766      16.533   0.667  11.135  1.00  1.56           C  
ATOM  11465  O   PRO A 766      15.876  -0.375  11.047  1.00  1.56           O  
ATOM  11466  CB  PRO A 766      15.651   2.670   9.952  1.00  1.56           C  
ATOM  11467  CG  PRO A 766      16.904   3.495   9.729  1.00  1.56           C  
ATOM  11468  CD  PRO A 766      17.298   3.995  11.088  1.00  1.56           C  
ATOM  11469  HA  PRO A 766      14.897   1.916  11.833  1.00  1.56           H  
ATOM  11470 1HB  PRO A 766      15.495   1.899   9.185  1.00  1.56           H  
ATOM  11471 2HB  PRO A 766      14.761   3.293   9.982  1.00  1.56           H  
ATOM  11472 1HG  PRO A 766      17.694   2.877   9.269  1.00  1.56           H  
ATOM  11473 2HG  PRO A 766      16.699   4.315   9.025  1.00  1.56           H  
ATOM  11474 1HD  PRO A 766      18.394   3.957  11.182  1.00  1.56           H  
ATOM  11475 2HD  PRO A 766      16.902   4.981  11.225  1.00  1.56           H  
ATOM  11476  N   GLY A 767      17.863   0.645  11.093  1.00  1.84           N  
ATOM  11477  CA  GLY A 767      18.539  -0.599  10.780  1.00  1.84           C  
ATOM  11478  C   GLY A 767      18.795  -1.427  12.021  1.00  1.84           C  
ATOM  11479  O   GLY A 767      19.926  -1.532  12.486  1.00  1.84           O  
ATOM  11480  H   GLY A 767      18.461   1.478  11.200  1.00  1.84           H  
ATOM  11481 1HA  GLY A 767      17.901  -1.172  10.107  1.00  1.84           H  
ATOM  11482 2HA  GLY A 767      19.442  -0.410  10.215  1.00  1.84           H  
ATOM  11483  N   ALA A 768      17.777  -2.084  12.536  1.00  2.06           N  
ATOM  11484  CA  ALA A 768      17.939  -2.832  13.795  1.00  2.06           C  
ATOM  11485  C   ALA A 768      19.238  -3.663  13.805  1.00  2.06           C  
ATOM  11486  O   ALA A 768      19.900  -3.785  14.838  1.00  2.06           O  
ATOM  11487  CB  ALA A 768      16.763  -3.749  14.016  1.00  2.06           C  
ATOM  11488  H   ALA A 768      16.868  -1.961  12.086  1.00  2.06           H  
ATOM  11489  HA  ALA A 768      17.978  -2.111  14.611  1.00  2.06           H  
ATOM  11490 1HB  ALA A 768      16.894  -4.241  14.962  1.00  2.06           H  
ATOM  11491 2HB  ALA A 768      15.844  -3.191  14.037  1.00  2.06           H  
ATOM  11492 3HB  ALA A 768      16.711  -4.484  13.219  1.00  2.06           H  
ATOM  11493  N   GLY A 769      19.629  -4.207  12.647  1.00  2.18           N  
ATOM  11494  CA  GLY A 769      20.828  -5.038  12.501  1.00  2.18           C  
ATOM  11495  C   GLY A 769      22.132  -4.213  12.563  1.00  2.18           C  
ATOM  11496  O   GLY A 769      22.800  -4.000  11.550  1.00  2.18           O  
ATOM  11497  H   GLY A 769      19.059  -4.032  11.834  1.00  2.18           H  
ATOM  11498 1HA  GLY A 769      20.842  -5.796  13.287  1.00  2.18           H  
ATOM  11499 2HA  GLY A 769      20.782  -5.573  11.554  1.00  2.18           H  
ATOM  11500  N   HIS A 770      22.437  -3.747  13.777  1.00  2.19           N  
ATOM  11501  CA  HIS A 770      23.598  -2.951  14.232  1.00  2.19           C  
ATOM  11502  C   HIS A 770      23.470  -1.431  14.009  1.00  2.19           C  
ATOM  11503  O   HIS A 770      23.904  -0.646  14.859  1.00  2.19           O  
ATOM  11504  CB  HIS A 770      24.899  -3.410  13.540  1.00  2.19           C  
ATOM  11505  CG  HIS A 770      25.265  -4.883  13.714  1.00  2.19           C  
ATOM  11506  ND1 HIS A 770      25.647  -5.423  14.925  1.00  2.19           N  
ATOM  11507  CD2 HIS A 770      25.314  -5.905  12.809  1.00  2.19           C  
ATOM  11508  CE1 HIS A 770      25.914  -6.726  14.756  1.00  2.19           C  
ATOM  11509  NE2 HIS A 770      25.721  -7.037  13.483  1.00  2.19           N  
ATOM  11510  H   HIS A 770      21.733  -3.971  14.478  1.00  2.19           H  
ATOM  11511  HA  HIS A 770      23.721  -3.105  15.303  1.00  2.19           H  
ATOM  11512 1HB  HIS A 770      24.863  -3.178  12.480  1.00  2.19           H  
ATOM  11513 2HB  HIS A 770      25.725  -2.829  13.945  1.00  2.19           H  
ATOM  11514  HD2 HIS A 770      25.077  -5.841  11.746  1.00  2.19           H  
ATOM  11515  HE1 HIS A 770      26.236  -7.420  15.532  1.00  2.19           H  
ATOM  11516  HE2 HIS A 770      25.854  -7.989  13.056  1.00  2.19           H  
ATOM  11517  N   ASP A 771      22.788  -0.996  12.945  1.00  2.08           N  
ATOM  11518  CA  ASP A 771      22.513   0.441  12.738  1.00  2.08           C  
ATOM  11519  C   ASP A 771      21.643   0.964  13.853  1.00  2.08           C  
ATOM  11520  O   ASP A 771      21.743   2.120  14.248  1.00  2.08           O  
ATOM  11521  CB  ASP A 771      21.869   0.742  11.401  1.00  2.08           C  
ATOM  11522  CG  ASP A 771      21.507   2.235  11.169  1.00  2.08           C  
ATOM  11523  OD1 ASP A 771      22.409   3.062  11.096  1.00  2.08           O  
ATOM  11524  OD2 ASP A 771      20.303   2.539  11.074  1.00  2.08           O  
ATOM  11525  H   ASP A 771      22.438  -1.674  12.274  1.00  2.08           H  
ATOM  11526  HA  ASP A 771      23.462   0.977  12.773  1.00  2.08           H  
ATOM  11527 1HB  ASP A 771      22.525   0.408  10.599  1.00  2.08           H  
ATOM  11528 2HB  ASP A 771      21.037   0.203  11.347  1.00  2.08           H  
ATOM  11529  N   GLY A 772      20.808   0.084  14.388  1.00  1.89           N  
ATOM  11530  CA  GLY A 772      19.895   0.379  15.473  1.00  1.89           C  
ATOM  11531  C   GLY A 772      20.627   0.903  16.709  1.00  1.89           C  
ATOM  11532  O   GLY A 772      20.010   1.505  17.576  1.00  1.89           O  
ATOM  11533  H   GLY A 772      20.775  -0.835  13.962  1.00  1.89           H  
ATOM  11534 1HA  GLY A 772      19.155   1.109  15.146  1.00  1.89           H  
ATOM  11535 2HA  GLY A 772      19.355  -0.528  15.734  1.00  1.89           H  
ATOM  11536  N   GLY A 773      21.949   0.718  16.794  1.00  1.67           N  
ATOM  11537  CA  GLY A 773      22.681   1.233  17.937  1.00  1.67           C  
ATOM  11538  C   GLY A 773      23.043   2.707  17.781  1.00  1.67           C  
ATOM  11539  O   GLY A 773      23.688   3.276  18.663  1.00  1.67           O  
ATOM  11540  H   GLY A 773      22.462   0.224  16.062  1.00  1.67           H  
ATOM  11541 1HA  GLY A 773      22.055   1.129  18.817  1.00  1.67           H  
ATOM  11542 2HA  GLY A 773      23.578   0.637  18.096  1.00  1.67           H  
ATOM  11543  N   ARG A 774      22.634   3.315  16.664  1.00  1.45           N  
ATOM  11544  CA  ARG A 774      22.890   4.708  16.328  1.00  1.45           C  
ATOM  11545  C   ARG A 774      21.600   5.514  16.361  1.00  1.45           C  
ATOM  11546  O   ARG A 774      20.568   5.065  15.870  1.00  1.45           O  
ATOM  11547  CB  ARG A 774      23.452   4.799  14.921  1.00  1.45           C  
ATOM  11548  CG  ARG A 774      23.798   6.192  14.408  1.00  1.45           C  
ATOM  11549  CD  ARG A 774      24.451   6.110  13.070  1.00  1.45           C  
ATOM  11550  NE  ARG A 774      23.518   5.663  12.026  1.00  1.45           N  
ATOM  11551  CZ  ARG A 774      22.798   6.465  11.225  1.00  1.45           C  
ATOM  11552  NH1 ARG A 774      22.893   7.779  11.293  1.00  1.45           N  
ATOM  11553  NH2 ARG A 774      22.009   5.884  10.359  1.00  1.45           N  
ATOM  11554  H   ARG A 774      22.119   2.771  15.970  1.00  1.45           H  
ATOM  11555  HA  ARG A 774      23.597   5.125  17.046  1.00  1.45           H  
ATOM  11556 1HB  ARG A 774      24.343   4.179  14.843  1.00  1.45           H  
ATOM  11557 2HB  ARG A 774      22.720   4.396  14.220  1.00  1.45           H  
ATOM  11558 1HG  ARG A 774      22.885   6.771  14.293  1.00  1.45           H  
ATOM  11559 2HG  ARG A 774      24.468   6.696  15.104  1.00  1.45           H  
ATOM  11560 1HD  ARG A 774      24.828   7.092  12.790  1.00  1.45           H  
ATOM  11561 2HD  ARG A 774      25.275   5.401  13.111  1.00  1.45           H  
ATOM  11562  HE  ARG A 774      23.355   4.648  11.891  1.00  1.45           H  
ATOM  11563 1HH1 ARG A 774      23.509   8.207  11.970  1.00  1.45           H  
ATOM  11564 2HH1 ARG A 774      22.346   8.357  10.673  1.00  1.45           H  
ATOM  11565 1HH2 ARG A 774      21.981   4.847  10.372  1.00  1.45           H  
ATOM  11566 2HH2 ARG A 774      21.466   6.414   9.703  1.00  1.45           H  
ATOM  11567  N   VAL A 775      21.644   6.720  16.904  1.00  1.27           N  
ATOM  11568  CA  VAL A 775      20.443   7.542  16.868  1.00  1.27           C  
ATOM  11569  C   VAL A 775      20.390   8.207  15.505  1.00  1.27           C  
ATOM  11570  O   VAL A 775      21.389   8.776  15.061  1.00  1.27           O  
ATOM  11571  CB  VAL A 775      20.453   8.583  17.987  1.00  1.27           C  
ATOM  11572  CG1 VAL A 775      19.195   9.470  17.910  1.00  1.27           C  
ATOM  11573  CG2 VAL A 775      20.565   7.864  19.283  1.00  1.27           C  
ATOM  11574  H   VAL A 775      22.495   7.066  17.322  1.00  1.27           H  
ATOM  11575  HA  VAL A 775      19.573   6.913  16.981  1.00  1.27           H  
ATOM  11576  HB  VAL A 775      21.319   9.235  17.863  1.00  1.27           H  
ATOM  11577 1HG1 VAL A 775      19.225  10.214  18.711  1.00  1.27           H  
ATOM  11578 2HG1 VAL A 775      19.159   9.980  16.947  1.00  1.27           H  
ATOM  11579 3HG1 VAL A 775      18.303   8.850  18.025  1.00  1.27           H  
ATOM  11580 1HG2 VAL A 775      20.614   8.577  20.065  1.00  1.27           H  
ATOM  11581 2HG2 VAL A 775      19.720   7.231  19.416  1.00  1.27           H  
ATOM  11582 3HG2 VAL A 775      21.470   7.267  19.278  1.00  1.27           H  
ATOM  11583  N   VAL A 776      19.260   8.081  14.817  1.00  1.13           N  
ATOM  11584  CA  VAL A 776      19.158   8.627  13.470  1.00  1.13           C  
ATOM  11585  C   VAL A 776      18.481   9.985  13.400  1.00  1.13           C  
ATOM  11586  O   VAL A 776      18.811  10.793  12.530  1.00  1.13           O  
ATOM  11587  CB  VAL A 776      18.448   7.641  12.528  1.00  1.13           C  
ATOM  11588  CG1 VAL A 776      16.976   7.511  12.864  1.00  1.13           C  
ATOM  11589  CG2 VAL A 776      18.600   8.138  11.120  1.00  1.13           C  
ATOM  11590  H   VAL A 776      18.457   7.637  15.253  1.00  1.13           H  
ATOM  11591  HA  VAL A 776      20.169   8.745  13.087  1.00  1.13           H  
ATOM  11592  HB  VAL A 776      18.915   6.681  12.611  1.00  1.13           H  
ATOM  11593 1HG1 VAL A 776      16.483   6.839  12.198  1.00  1.13           H  
ATOM  11594 2HG1 VAL A 776      16.864   7.150  13.839  1.00  1.13           H  
ATOM  11595 3HG1 VAL A 776      16.505   8.457  12.792  1.00  1.13           H  
ATOM  11596 1HG2 VAL A 776      18.120   7.442  10.431  1.00  1.13           H  
ATOM  11597 2HG2 VAL A 776      18.132   9.120  11.030  1.00  1.13           H  
ATOM  11598 3HG2 VAL A 776      19.657   8.217  10.878  1.00  1.13           H  
ATOM  11599  N   PHE A 777      17.546  10.262  14.303  1.00  1.03           N  
ATOM  11600  CA  PHE A 777      16.909  11.568  14.211  1.00  1.03           C  
ATOM  11601  C   PHE A 777      16.356  12.081  15.522  1.00  1.03           C  
ATOM  11602  O   PHE A 777      15.690  11.358  16.265  1.00  1.03           O  
ATOM  11603  CB  PHE A 777      15.753  11.558  13.209  1.00  1.03           C  
ATOM  11604  CG  PHE A 777      15.258  12.927  12.885  1.00  1.03           C  
ATOM  11605  CD1 PHE A 777      15.838  13.614  11.850  1.00  1.03           C  
ATOM  11606  CD2 PHE A 777      14.258  13.554  13.621  1.00  1.03           C  
ATOM  11607  CE1 PHE A 777      15.430  14.881  11.536  1.00  1.03           C  
ATOM  11608  CE2 PHE A 777      13.855  14.823  13.310  1.00  1.03           C  
ATOM  11609  CZ  PHE A 777      14.444  15.481  12.259  1.00  1.03           C  
ATOM  11610  H   PHE A 777      17.277   9.560  14.993  1.00  1.03           H  
ATOM  11611  HA  PHE A 777      17.655  12.284  13.867  1.00  1.03           H  
ATOM  11612 1HB  PHE A 777      16.081  11.093  12.284  1.00  1.03           H  
ATOM  11613 2HB  PHE A 777      14.924  10.974  13.599  1.00  1.03           H  
ATOM  11614  HD1 PHE A 777      16.636  13.133  11.276  1.00  1.03           H  
ATOM  11615  HD2 PHE A 777      13.800  13.028  14.461  1.00  1.03           H  
ATOM  11616  HE1 PHE A 777      15.898  15.412  10.708  1.00  1.03           H  
ATOM  11617  HE2 PHE A 777      13.071  15.305  13.896  1.00  1.03           H  
ATOM  11618  HZ  PHE A 777      14.138  16.473  11.999  1.00  1.03           H  
ATOM  11619  N   GLU A 778      16.608  13.358  15.787  1.00  0.97           N  
ATOM  11620  CA  GLU A 778      16.035  14.019  16.945  1.00  0.97           C  
ATOM  11621  C   GLU A 778      15.420  15.351  16.525  1.00  0.97           C  
ATOM  11622  O   GLU A 778      16.017  16.108  15.756  1.00  0.97           O  
ATOM  11623  CB  GLU A 778      17.087  14.259  18.034  1.00  0.97           C  
ATOM  11624  CG  GLU A 778      17.679  13.022  18.665  1.00  0.97           C  
ATOM  11625  CD  GLU A 778      18.716  13.333  19.711  1.00  0.97           C  
ATOM  11626  OE1 GLU A 778      19.147  14.457  19.773  1.00  0.97           O  
ATOM  11627  OE2 GLU A 778      19.071  12.453  20.448  1.00  0.97           O  
ATOM  11628  H   GLU A 778      17.177  13.893  15.145  1.00  0.97           H  
ATOM  11629  HA  GLU A 778      15.246  13.395  17.351  1.00  0.97           H  
ATOM  11630 1HB  GLU A 778      17.909  14.841  17.619  1.00  0.97           H  
ATOM  11631 2HB  GLU A 778      16.643  14.852  18.834  1.00  0.97           H  
ATOM  11632 1HG  GLU A 778      16.872  12.483  19.124  1.00  0.97           H  
ATOM  11633 2HG  GLU A 778      18.114  12.389  17.897  1.00  0.97           H  
ATOM  11634  N   GLY A 779      14.253  15.655  17.079  1.00  0.92           N  
ATOM  11635  CA  GLY A 779      13.581  16.929  16.795  1.00  0.92           C  
ATOM  11636  C   GLY A 779      12.109  16.843  17.139  1.00  0.92           C  
ATOM  11637  O   GLY A 779      11.687  15.922  17.833  1.00  0.92           O  
ATOM  11638  H   GLY A 779      13.818  14.950  17.678  1.00  0.92           H  
ATOM  11639 1HA  GLY A 779      14.050  17.725  17.370  1.00  0.92           H  
ATOM  11640 2HA  GLY A 779      13.696  17.180  15.741  1.00  0.92           H  
ATOM  11641  N   THR A 780      11.317  17.808  16.700  1.00  0.90           N  
ATOM  11642  CA  THR A 780       9.903  17.745  17.032  1.00  0.90           C  
ATOM  11643  C   THR A 780       9.281  16.803  16.004  1.00  0.90           C  
ATOM  11644  O   THR A 780       9.913  16.577  14.969  1.00  0.90           O  
ATOM  11645  CB  THR A 780       9.288  19.150  16.985  1.00  0.90           C  
ATOM  11646  OG1 THR A 780       9.360  19.666  15.653  1.00  0.90           O  
ATOM  11647  CG2 THR A 780      10.055  20.052  17.892  1.00  0.90           C  
ATOM  11648  H   THR A 780      11.674  18.570  16.104  1.00  0.90           H  
ATOM  11649  HA  THR A 780       9.784  17.342  18.026  1.00  0.90           H  
ATOM  11650  HB  THR A 780       8.266  19.119  17.301  1.00  0.90           H  
ATOM  11651  HG1 THR A 780      10.310  19.813  15.408  1.00  0.90           H  
ATOM  11652 1HG2 THR A 780       9.631  21.053  17.861  1.00  0.90           H  
ATOM  11653 2HG2 THR A 780      10.001  19.660  18.903  1.00  0.90           H  
ATOM  11654 3HG2 THR A 780      11.091  20.090  17.566  1.00  0.90           H  
ATOM  11655  N   PRO A 781       8.072  16.252  16.197  1.00  0.89           N  
ATOM  11656  CA  PRO A 781       7.386  15.454  15.196  1.00  0.89           C  
ATOM  11657  C   PRO A 781       7.339  16.180  13.862  1.00  0.89           C  
ATOM  11658  O   PRO A 781       7.459  15.564  12.811  1.00  0.89           O  
ATOM  11659  CB  PRO A 781       5.994  15.323  15.802  1.00  0.89           C  
ATOM  11660  CG  PRO A 781       6.228  15.371  17.273  1.00  0.89           C  
ATOM  11661  CD  PRO A 781       7.349  16.372  17.473  1.00  0.89           C  
ATOM  11662  HA  PRO A 781       7.880  14.489  15.090  1.00  0.89           H  
ATOM  11663 1HB  PRO A 781       5.340  16.136  15.447  1.00  0.89           H  
ATOM  11664 2HB  PRO A 781       5.528  14.377  15.489  1.00  0.89           H  
ATOM  11665 1HG  PRO A 781       5.295  15.668  17.762  1.00  0.89           H  
ATOM  11666 2HG  PRO A 781       6.459  14.391  17.651  1.00  0.89           H  
ATOM  11667 1HD  PRO A 781       6.928  17.368  17.631  1.00  0.89           H  
ATOM  11668 2HD  PRO A 781       7.967  16.037  18.313  1.00  0.89           H  
ATOM  11669  N   ALA A 782       7.235  17.509  13.900  1.00  0.89           N  
ATOM  11670  CA  ALA A 782       7.206  18.320  12.697  1.00  0.89           C  
ATOM  11671  C   ALA A 782       8.493  18.182  11.886  1.00  0.89           C  
ATOM  11672  O   ALA A 782       8.471  18.246  10.655  1.00  0.89           O  
ATOM  11673  CB  ALA A 782       6.986  19.777  13.061  1.00  0.89           C  
ATOM  11674  H   ALA A 782       7.161  17.978  14.791  1.00  0.89           H  
ATOM  11675  HA  ALA A 782       6.379  17.974  12.076  1.00  0.89           H  
ATOM  11676 1HB  ALA A 782       6.938  20.376  12.153  1.00  0.89           H  
ATOM  11677 2HB  ALA A 782       6.054  19.880  13.614  1.00  0.89           H  
ATOM  11678 3HB  ALA A 782       7.814  20.121  13.676  1.00  0.89           H  
ATOM  11679  N   ASP A 783       9.621  17.990  12.577  1.00  0.90           N  
ATOM  11680  CA  ASP A 783      10.913  17.944  11.917  1.00  0.90           C  
ATOM  11681  C   ASP A 783      11.138  16.533  11.413  1.00  0.90           C  
ATOM  11682  O   ASP A 783      11.722  16.323  10.351  1.00  0.90           O  
ATOM  11683  CB  ASP A 783      12.029  18.305  12.907  1.00  0.90           C  
ATOM  11684  CG  ASP A 783      11.951  19.716  13.478  1.00  0.90           C  
ATOM  11685  OD1 ASP A 783      11.932  20.658  12.720  1.00  0.90           O  
ATOM  11686  OD2 ASP A 783      11.922  19.837  14.712  1.00  0.90           O  
ATOM  11687  H   ASP A 783       9.583  17.856  13.580  1.00  0.90           H  
ATOM  11688  HA  ASP A 783      10.917  18.636  11.077  1.00  0.90           H  
ATOM  11689 1HB  ASP A 783      12.021  17.590  13.730  1.00  0.90           H  
ATOM  11690 2HB  ASP A 783      12.979  18.222  12.409  1.00  0.90           H  
ATOM  11691  N   LEU A 784      10.632  15.562  12.166  1.00  0.94           N  
ATOM  11692  CA  LEU A 784      10.758  14.158  11.794  1.00  0.94           C  
ATOM  11693  C   LEU A 784       9.922  13.909  10.534  1.00  0.94           C  
ATOM  11694  O   LEU A 784      10.391  13.306   9.556  1.00  0.94           O  
ATOM  11695  CB  LEU A 784      10.376  13.291  13.005  1.00  0.94           C  
ATOM  11696  CG  LEU A 784      10.421  11.775  12.856  1.00  0.94           C  
ATOM  11697  CD1 LEU A 784      11.784  11.296  12.411  1.00  0.94           C  
ATOM  11698  CD2 LEU A 784      10.148  11.189  14.198  1.00  0.94           C  
ATOM  11699  H   LEU A 784      10.172  15.817  13.043  1.00  0.94           H  
ATOM  11700  HA  LEU A 784      11.797  13.954  11.549  1.00  0.94           H  
ATOM  11701 1HB  LEU A 784      11.029  13.560  13.838  1.00  0.94           H  
ATOM  11702 2HB  LEU A 784       9.358  13.551  13.291  1.00  0.94           H  
ATOM  11703  HG  LEU A 784       9.681  11.458  12.151  1.00  0.94           H  
ATOM  11704 1HD1 LEU A 784      11.778  10.215  12.343  1.00  0.94           H  
ATOM  11705 2HD1 LEU A 784      12.035  11.719  11.438  1.00  0.94           H  
ATOM  11706 3HD1 LEU A 784      12.510  11.589  13.128  1.00  0.94           H  
ATOM  11707 1HD2 LEU A 784      10.179  10.124  14.136  1.00  0.94           H  
ATOM  11708 2HD2 LEU A 784      10.910  11.528  14.898  1.00  0.94           H  
ATOM  11709 3HD2 LEU A 784       9.177  11.509  14.538  1.00  0.94           H  
ATOM  11710  N   VAL A 785       8.698  14.439  10.528  1.00  0.99           N  
ATOM  11711  CA  VAL A 785       7.842  14.343   9.361  1.00  0.99           C  
ATOM  11712  C   VAL A 785       8.455  15.058   8.177  1.00  0.99           C  
ATOM  11713  O   VAL A 785       8.503  14.502   7.087  1.00  0.99           O  
ATOM  11714  CB  VAL A 785       6.457  14.951   9.650  1.00  0.99           C  
ATOM  11715  CG1 VAL A 785       5.664  15.088   8.379  1.00  0.99           C  
ATOM  11716  CG2 VAL A 785       5.708  14.018  10.572  1.00  0.99           C  
ATOM  11717  H   VAL A 785       8.349  14.916  11.355  1.00  0.99           H  
ATOM  11718  HA  VAL A 785       7.718  13.287   9.111  1.00  0.99           H  
ATOM  11719  HB  VAL A 785       6.575  15.935  10.111  1.00  0.99           H  
ATOM  11720 1HG1 VAL A 785       4.678  15.498   8.604  1.00  0.99           H  
ATOM  11721 2HG1 VAL A 785       6.185  15.751   7.694  1.00  0.99           H  
ATOM  11722 3HG1 VAL A 785       5.566  14.135   7.933  1.00  0.99           H  
ATOM  11723 1HG2 VAL A 785       4.731  14.427  10.786  1.00  0.99           H  
ATOM  11724 2HG2 VAL A 785       5.607  13.066  10.075  1.00  0.99           H  
ATOM  11725 3HG2 VAL A 785       6.257  13.887  11.498  1.00  0.99           H  
ATOM  11726  N   ALA A 786       8.946  16.287   8.380  1.00  1.06           N  
ATOM  11727  CA  ALA A 786       9.576  17.028   7.298  1.00  1.06           C  
ATOM  11728  C   ALA A 786      10.817  16.328   6.745  1.00  1.06           C  
ATOM  11729  O   ALA A 786      11.047  16.325   5.533  1.00  1.06           O  
ATOM  11730  CB  ALA A 786       9.967  18.407   7.786  1.00  1.06           C  
ATOM  11731  H   ALA A 786       8.870  16.739   9.291  1.00  1.06           H  
ATOM  11732  HA  ALA A 786       8.851  17.121   6.491  1.00  1.06           H  
ATOM  11733 1HB  ALA A 786      10.409  18.971   6.969  1.00  1.06           H  
ATOM  11734 2HB  ALA A 786       9.082  18.926   8.155  1.00  1.06           H  
ATOM  11735 3HB  ALA A 786      10.690  18.308   8.594  1.00  1.06           H  
ATOM  11736  N   ALA A 787      11.622  15.729   7.626  1.00  1.12           N  
ATOM  11737  CA  ALA A 787      12.847  15.057   7.221  1.00  1.12           C  
ATOM  11738  C   ALA A 787      12.607  13.900   6.272  1.00  1.12           C  
ATOM  11739  O   ALA A 787      13.396  13.665   5.353  1.00  1.12           O  
ATOM  11740  CB  ALA A 787      13.582  14.532   8.447  1.00  1.12           C  
ATOM  11741  H   ALA A 787      11.406  15.769   8.621  1.00  1.12           H  
ATOM  11742  HA  ALA A 787      13.473  15.789   6.706  1.00  1.12           H  
ATOM  11743 1HB  ALA A 787      14.516  14.062   8.149  1.00  1.12           H  
ATOM  11744 2HB  ALA A 787      13.790  15.361   9.115  1.00  1.12           H  
ATOM  11745 3HB  ALA A 787      12.956  13.805   8.965  1.00  1.12           H  
ATOM  11746  N   ARG A 788      11.563  13.100   6.553  1.00  1.18           N  
ATOM  11747  CA  ARG A 788      11.222  11.902   5.761  1.00  1.18           C  
ATOM  11748  C   ARG A 788      12.464  11.025   5.524  1.00  1.18           C  
ATOM  11749  O   ARG A 788      12.547  10.313   4.528  1.00  1.18           O  
ATOM  11750  CB  ARG A 788      10.680  12.292   4.384  1.00  1.18           C  
ATOM  11751  CG  ARG A 788       9.531  13.278   4.380  1.00  1.18           C  
ATOM  11752  CD  ARG A 788       8.226  12.682   4.759  1.00  1.18           C  
ATOM  11753  NE  ARG A 788       7.725  11.743   3.766  1.00  1.18           N  
ATOM  11754  CZ  ARG A 788       7.041  12.098   2.670  1.00  1.18           C  
ATOM  11755  NH1 ARG A 788       6.790  13.366   2.411  1.00  1.18           N  
ATOM  11756  NH2 ARG A 788       6.627  11.151   1.865  1.00  1.18           N  
ATOM  11757  H   ARG A 788      10.972  13.337   7.355  1.00  1.18           H  
ATOM  11758  HA  ARG A 788      10.467  11.327   6.299  1.00  1.18           H  
ATOM  11759 1HB  ARG A 788      11.481  12.725   3.789  1.00  1.18           H  
ATOM  11760 2HB  ARG A 788      10.338  11.395   3.867  1.00  1.18           H  
ATOM  11761 1HG  ARG A 788       9.758  14.084   5.058  1.00  1.18           H  
ATOM  11762 2HG  ARG A 788       9.428  13.686   3.378  1.00  1.18           H  
ATOM  11763 1HD  ARG A 788       8.341  12.150   5.707  1.00  1.18           H  
ATOM  11764 2HD  ARG A 788       7.491  13.478   4.882  1.00  1.18           H  
ATOM  11765  HE  ARG A 788       7.868  10.734   3.897  1.00  1.18           H  
ATOM  11766 1HH1 ARG A 788       7.120  14.083   3.045  1.00  1.18           H  
ATOM  11767 2HH1 ARG A 788       6.274  13.619   1.582  1.00  1.18           H  
ATOM  11768 1HH2 ARG A 788       6.841  10.174   2.124  1.00  1.18           H  
ATOM  11769 2HH2 ARG A 788       6.109  11.368   1.033  1.00  1.18           H  
ATOM  11770  N   SER A 789      13.426  11.084   6.448  1.00  1.20           N  
ATOM  11771  CA  SER A 789      14.697  10.405   6.298  1.00  1.20           C  
ATOM  11772  C   SER A 789      14.783   9.125   7.098  1.00  1.20           C  
ATOM  11773  O   SER A 789      15.795   8.423   7.056  1.00  1.20           O  
ATOM  11774  CB  SER A 789      15.805  11.362   6.686  1.00  1.20           C  
ATOM  11775  OG  SER A 789      15.850  12.482   5.811  1.00  1.20           O  
ATOM  11776  H   SER A 789      13.280  11.674   7.250  1.00  1.20           H  
ATOM  11777  HA  SER A 789      14.823  10.152   5.245  1.00  1.20           H  
ATOM  11778 1HB  SER A 789      15.636  11.705   7.705  1.00  1.20           H  
ATOM  11779 2HB  SER A 789      16.762  10.843   6.671  1.00  1.20           H  
ATOM  11780  HG  SER A 789      14.920  12.806   5.676  1.00  1.20           H  
ATOM  11781  N   THR A 790      13.723   8.828   7.840  1.00  1.20           N  
ATOM  11782  CA  THR A 790      13.695   7.629   8.653  1.00  1.20           C  
ATOM  11783  C   THR A 790      12.373   6.935   8.421  1.00  1.20           C  
ATOM  11784  O   THR A 790      11.428   7.540   7.901  1.00  1.20           O  
ATOM  11785  CB  THR A 790      13.826   7.926  10.165  1.00  1.20           C  
ATOM  11786  OG1 THR A 790      12.623   8.486  10.717  1.00  1.20           O  
ATOM  11787  CG2 THR A 790      14.909   8.955  10.386  1.00  1.20           C  
ATOM  11788  H   THR A 790      12.933   9.453   7.817  1.00  1.20           H  
ATOM  11789  HA  THR A 790      14.499   6.958   8.346  1.00  1.20           H  
ATOM  11790  HB  THR A 790      14.073   7.006  10.701  1.00  1.20           H  
ATOM  11791  HG1 THR A 790      12.668   8.329  11.711  1.00  1.20           H  
ATOM  11792 1HG2 THR A 790      14.972   9.152  11.439  1.00  1.20           H  
ATOM  11793 2HG2 THR A 790      15.858   8.581  10.014  1.00  1.20           H  
ATOM  11794 3HG2 THR A 790      14.657   9.878   9.874  1.00  1.20           H  
ATOM  11795  N   LEU A 791      12.269   5.704   8.896  1.00  1.18           N  
ATOM  11796  CA  LEU A 791      11.027   4.963   8.795  1.00  1.18           C  
ATOM  11797  C   LEU A 791       9.929   5.661   9.568  1.00  1.18           C  
ATOM  11798  O   LEU A 791       8.767   5.658   9.155  1.00  1.18           O  
ATOM  11799  CB  LEU A 791      11.215   3.573   9.385  1.00  1.18           C  
ATOM  11800  CG  LEU A 791      12.123   2.662   8.629  1.00  1.18           C  
ATOM  11801  CD1 LEU A 791      12.347   1.401   9.446  1.00  1.18           C  
ATOM  11802  CD2 LEU A 791      11.505   2.371   7.333  1.00  1.18           C  
ATOM  11803  H   LEU A 791      13.077   5.269   9.319  1.00  1.18           H  
ATOM  11804  HA  LEU A 791      10.736   4.895   7.745  1.00  1.18           H  
ATOM  11805 1HB  LEU A 791      11.602   3.667  10.400  1.00  1.18           H  
ATOM  11806 2HB  LEU A 791      10.242   3.087   9.434  1.00  1.18           H  
ATOM  11807  HG  LEU A 791      13.079   3.139   8.460  1.00  1.18           H  
ATOM  11808 1HD1 LEU A 791      13.006   0.720   8.907  1.00  1.18           H  
ATOM  11809 2HD1 LEU A 791      12.800   1.668  10.391  1.00  1.18           H  
ATOM  11810 3HD1 LEU A 791      11.407   0.910   9.634  1.00  1.18           H  
ATOM  11811 1HD2 LEU A 791      12.141   1.701   6.757  1.00  1.18           H  
ATOM  11812 2HD2 LEU A 791      10.553   1.909   7.512  1.00  1.18           H  
ATOM  11813 3HD2 LEU A 791      11.364   3.298   6.787  1.00  1.18           H  
ATOM  11814  N   THR A 792      10.293   6.246  10.704  1.00  1.13           N  
ATOM  11815  CA  THR A 792       9.311   6.893  11.540  1.00  1.13           C  
ATOM  11816  C   THR A 792       8.797   8.132  10.831  1.00  1.13           C  
ATOM  11817  O   THR A 792       7.598   8.401  10.837  1.00  1.13           O  
ATOM  11818  CB  THR A 792       9.870   7.304  12.885  1.00  1.13           C  
ATOM  11819  OG1 THR A 792      10.414   6.170  13.568  1.00  1.13           O  
ATOM  11820  CG2 THR A 792       8.731   7.861  13.672  1.00  1.13           C  
ATOM  11821  H   THR A 792      11.267   6.242  10.989  1.00  1.13           H  
ATOM  11822  HA  THR A 792       8.475   6.213  11.697  1.00  1.13           H  
ATOM  11823  HB  THR A 792      10.638   8.061  12.769  1.00  1.13           H  
ATOM  11824  HG1 THR A 792      11.405   6.248  13.458  1.00  1.13           H  
ATOM  11825 1HG2 THR A 792       9.066   8.169  14.637  1.00  1.13           H  
ATOM  11826 2HG2 THR A 792       8.324   8.712  13.144  1.00  1.13           H  
ATOM  11827 3HG2 THR A 792       7.968   7.102  13.777  1.00  1.13           H  
ATOM  11828  N   GLY A 793       9.715   8.880  10.208  1.00  1.08           N  
ATOM  11829  CA  GLY A 793       9.384  10.104   9.488  1.00  1.08           C  
ATOM  11830  C   GLY A 793       8.330   9.816   8.445  1.00  1.08           C  
ATOM  11831  O   GLY A 793       7.307  10.502   8.388  1.00  1.08           O  
ATOM  11832  H   GLY A 793      10.692   8.594  10.241  1.00  1.08           H  
ATOM  11833 1HA  GLY A 793       9.010  10.857  10.173  1.00  1.08           H  
ATOM  11834 2HA  GLY A 793      10.282  10.505   9.016  1.00  1.08           H  
ATOM  11835  N   GLU A 794       8.569   8.792   7.625  1.00  1.05           N  
ATOM  11836  CA  GLU A 794       7.608   8.442   6.591  1.00  1.05           C  
ATOM  11837  C   GLU A 794       6.267   7.983   7.156  1.00  1.05           C  
ATOM  11838  O   GLU A 794       5.215   8.395   6.657  1.00  1.05           O  
ATOM  11839  CB  GLU A 794       8.164   7.343   5.698  1.00  1.05           C  
ATOM  11840  CG  GLU A 794       7.177   6.834   4.634  1.00  1.05           C  
ATOM  11841  CD  GLU A 794       6.789   7.819   3.571  1.00  1.05           C  
ATOM  11842  OE1 GLU A 794       7.489   8.789   3.350  1.00  1.05           O  
ATOM  11843  OE2 GLU A 794       5.759   7.590   2.963  1.00  1.05           O  
ATOM  11844  H   GLU A 794       9.440   8.261   7.726  1.00  1.05           H  
ATOM  11845  HA  GLU A 794       7.432   9.328   5.984  1.00  1.05           H  
ATOM  11846 1HB  GLU A 794       9.059   7.703   5.189  1.00  1.05           H  
ATOM  11847 2HB  GLU A 794       8.461   6.492   6.321  1.00  1.05           H  
ATOM  11848 1HG  GLU A 794       7.592   5.973   4.147  1.00  1.05           H  
ATOM  11849 2HG  GLU A 794       6.277   6.506   5.156  1.00  1.05           H  
ATOM  11850  N   HIS A 795       6.267   7.180   8.218  1.00  1.04           N  
ATOM  11851  CA  HIS A 795       4.977   6.730   8.708  1.00  1.04           C  
ATOM  11852  C   HIS A 795       4.213   7.878   9.357  1.00  1.04           C  
ATOM  11853  O   HIS A 795       2.990   7.977   9.197  1.00  1.04           O  
ATOM  11854  CB  HIS A 795       5.119   5.550   9.656  1.00  1.04           C  
ATOM  11855  CG  HIS A 795       5.507   4.273   8.960  1.00  1.04           C  
ATOM  11856  ND1 HIS A 795       6.804   3.941   8.707  1.00  1.04           N  
ATOM  11857  CD2 HIS A 795       4.756   3.274   8.437  1.00  1.04           C  
ATOM  11858  CE1 HIS A 795       6.852   2.783   8.090  1.00  1.04           C  
ATOM  11859  NE2 HIS A 795       5.620   2.351   7.910  1.00  1.04           N  
ATOM  11860  H   HIS A 795       7.137   6.845   8.639  1.00  1.04           H  
ATOM  11861  HA  HIS A 795       4.381   6.386   7.863  1.00  1.04           H  
ATOM  11862 1HB  HIS A 795       5.890   5.779  10.397  1.00  1.04           H  
ATOM  11863 2HB  HIS A 795       4.195   5.387  10.188  1.00  1.04           H  
ATOM  11864  HD1 HIS A 795       7.611   4.508   8.937  1.00  1.04           H  
ATOM  11865  HD2 HIS A 795       3.678   3.107   8.387  1.00  1.04           H  
ATOM  11866  HE1 HIS A 795       7.807   2.350   7.823  1.00  1.04           H  
ATOM  11867  N   LEU A 796       4.911   8.758  10.078  1.00  1.06           N  
ATOM  11868  CA  LEU A 796       4.234   9.906  10.647  1.00  1.06           C  
ATOM  11869  C   LEU A 796       3.736  10.807   9.543  1.00  1.06           C  
ATOM  11870  O   LEU A 796       2.642  11.346   9.644  1.00  1.06           O  
ATOM  11871  CB  LEU A 796       5.119  10.691  11.611  1.00  1.06           C  
ATOM  11872  CG  LEU A 796       5.397  10.034  12.933  1.00  1.06           C  
ATOM  11873  CD1 LEU A 796       6.429  10.858  13.693  1.00  1.06           C  
ATOM  11874  CD2 LEU A 796       4.071   9.951  13.708  1.00  1.06           C  
ATOM  11875  H   LEU A 796       5.912   8.640  10.214  1.00  1.06           H  
ATOM  11876  HA  LEU A 796       3.376   9.549  11.210  1.00  1.06           H  
ATOM  11877 1HB  LEU A 796       6.083  10.871  11.122  1.00  1.06           H  
ATOM  11878 2HB  LEU A 796       4.643  11.645  11.815  1.00  1.06           H  
ATOM  11879  HG  LEU A 796       5.802   9.033  12.774  1.00  1.06           H  
ATOM  11880 1HD1 LEU A 796       6.641  10.389  14.648  1.00  1.06           H  
ATOM  11881 2HD1 LEU A 796       7.338  10.906  13.100  1.00  1.06           H  
ATOM  11882 3HD1 LEU A 796       6.051  11.866  13.858  1.00  1.06           H  
ATOM  11883 1HD2 LEU A 796       4.230   9.494  14.653  1.00  1.06           H  
ATOM  11884 2HD2 LEU A 796       3.675  10.954  13.860  1.00  1.06           H  
ATOM  11885 3HD2 LEU A 796       3.350   9.360  13.141  1.00  1.06           H  
ATOM  11886  N   ALA A 797       4.498  10.946   8.457  1.00  1.11           N  
ATOM  11887  CA  ALA A 797       4.043  11.778   7.361  1.00  1.11           C  
ATOM  11888  C   ALA A 797       2.724  11.261   6.815  1.00  1.11           C  
ATOM  11889  O   ALA A 797       1.822  12.045   6.515  1.00  1.11           O  
ATOM  11890  CB  ALA A 797       5.093  11.815   6.259  1.00  1.11           C  
ATOM  11891  H   ALA A 797       5.415  10.505   8.399  1.00  1.11           H  
ATOM  11892  HA  ALA A 797       3.866  12.776   7.747  1.00  1.11           H  
ATOM  11893 1HB  ALA A 797       4.756  12.458   5.451  1.00  1.11           H  
ATOM  11894 2HB  ALA A 797       6.024  12.197   6.668  1.00  1.11           H  
ATOM  11895 3HB  ALA A 797       5.257  10.811   5.877  1.00  1.11           H  
ATOM  11896  N   GLN A 798       2.574   9.936   6.732  1.00  1.24           N  
ATOM  11897  CA  GLN A 798       1.322   9.378   6.242  1.00  1.24           C  
ATOM  11898  C   GLN A 798       0.182   9.644   7.236  1.00  1.24           C  
ATOM  11899  O   GLN A 798      -0.906  10.074   6.843  1.00  1.24           O  
ATOM  11900  CB  GLN A 798       1.478   7.868   6.006  1.00  1.24           C  
ATOM  11901  CG  GLN A 798       2.409   7.501   4.849  1.00  1.24           C  
ATOM  11902  CD  GLN A 798       2.629   5.987   4.713  1.00  1.24           C  
ATOM  11903  OE1 GLN A 798       1.827   5.174   5.200  1.00  1.24           O  
ATOM  11904  NE2 GLN A 798       3.719   5.600   4.049  1.00  1.24           N  
ATOM  11905  H   GLN A 798       3.357   9.321   6.968  1.00  1.24           H  
ATOM  11906  HA  GLN A 798       1.073   9.861   5.298  1.00  1.24           H  
ATOM  11907 1HB  GLN A 798       1.867   7.401   6.911  1.00  1.24           H  
ATOM  11908 2HB  GLN A 798       0.501   7.432   5.807  1.00  1.24           H  
ATOM  11909 1HG  GLN A 798       1.980   7.870   3.921  1.00  1.24           H  
ATOM  11910 2HG  GLN A 798       3.380   7.969   5.016  1.00  1.24           H  
ATOM  11911 1HE2 GLN A 798       3.916   4.631   3.931  1.00  1.24           H  
ATOM  11912 2HE2 GLN A 798       4.371   6.302   3.664  1.00  1.24           H  
ATOM  11913  N   TYR A 799       0.460   9.446   8.534  1.00  1.47           N  
ATOM  11914  CA  TYR A 799      -0.517   9.664   9.611  1.00  1.47           C  
ATOM  11915  C   TYR A 799      -1.020  11.102   9.650  1.00  1.47           C  
ATOM  11916  O   TYR A 799      -2.221  11.365   9.722  1.00  1.47           O  
ATOM  11917  CB  TYR A 799       0.098   9.328  10.971  1.00  1.47           C  
ATOM  11918  CG  TYR A 799      -0.813   9.629  12.156  1.00  1.47           C  
ATOM  11919  CD1 TYR A 799      -1.806   8.740  12.541  1.00  1.47           C  
ATOM  11920  CD2 TYR A 799      -0.666  10.824  12.838  1.00  1.47           C  
ATOM  11921  CE1 TYR A 799      -2.636   9.057  13.609  1.00  1.47           C  
ATOM  11922  CE2 TYR A 799      -1.495  11.134  13.881  1.00  1.47           C  
ATOM  11923  CZ  TYR A 799      -2.472  10.264  14.269  1.00  1.47           C  
ATOM  11924  OH  TYR A 799      -3.300  10.595  15.301  1.00  1.47           O  
ATOM  11925  H   TYR A 799       1.387   9.099   8.783  1.00  1.47           H  
ATOM  11926  HA  TYR A 799      -1.373   9.014   9.432  1.00  1.47           H  
ATOM  11927 1HB  TYR A 799       0.368   8.275  11.000  1.00  1.47           H  
ATOM  11928 2HB  TYR A 799       1.010   9.896  11.104  1.00  1.47           H  
ATOM  11929  HD1 TYR A 799      -1.931   7.796  12.007  1.00  1.47           H  
ATOM  11930  HD2 TYR A 799       0.103  11.525  12.538  1.00  1.47           H  
ATOM  11931  HE1 TYR A 799      -3.416   8.365  13.918  1.00  1.47           H  
ATOM  11932  HE2 TYR A 799      -1.377  12.080  14.398  1.00  1.47           H  
ATOM  11933  HH  TYR A 799      -3.065  11.499  15.628  1.00  1.47           H  
ATOM  11934  N   VAL A 800      -0.071  12.026   9.652  1.00  1.86           N  
ATOM  11935  CA  VAL A 800      -0.313  13.452   9.715  1.00  1.86           C  
ATOM  11936  C   VAL A 800      -0.985  13.956   8.439  1.00  1.86           C  
ATOM  11937  O   VAL A 800      -1.904  14.774   8.491  1.00  1.86           O  
ATOM  11938  CB  VAL A 800       1.024  14.184   9.960  1.00  1.86           C  
ATOM  11939  CG1 VAL A 800       0.840  15.670   9.854  1.00  1.86           C  
ATOM  11940  CG2 VAL A 800       1.560  13.807  11.349  1.00  1.86           C  
ATOM  11941  H   VAL A 800       0.892  11.715   9.596  1.00  1.86           H  
ATOM  11942  HA  VAL A 800      -0.974  13.648  10.560  1.00  1.86           H  
ATOM  11943  HB  VAL A 800       1.743  13.880   9.194  1.00  1.86           H  
ATOM  11944 1HG1 VAL A 800       1.795  16.164  10.018  1.00  1.86           H  
ATOM  11945 2HG1 VAL A 800       0.468  15.912   8.859  1.00  1.86           H  
ATOM  11946 3HG1 VAL A 800       0.129  16.001  10.595  1.00  1.86           H  
ATOM  11947 1HG2 VAL A 800       2.504  14.309  11.526  1.00  1.86           H  
ATOM  11948 2HG2 VAL A 800       0.846  14.107  12.098  1.00  1.86           H  
ATOM  11949 3HG2 VAL A 800       1.708  12.737  11.408  1.00  1.86           H  
ATOM  11950  N   GLY A 801      -0.506  13.473   7.291  1.00  2.41           N  
ATOM  11951  CA  GLY A 801      -1.008  13.849   5.979  1.00  2.41           C  
ATOM  11952  C   GLY A 801      -2.500  13.586   5.760  1.00  2.41           C  
ATOM  11953  O   GLY A 801      -3.230  14.506   5.379  1.00  2.41           O  
ATOM  11954  H   GLY A 801       0.265  12.810   7.303  1.00  2.41           H  
ATOM  11955 1HA  GLY A 801      -0.800  14.904   5.811  1.00  2.41           H  
ATOM  11956 2HA  GLY A 801      -0.440  13.298   5.230  1.00  2.41           H  
ATOM  11957  N   ALA A 802      -2.953  12.341   5.953  1.00  3.11           N  
ATOM  11958  CA  ALA A 802      -4.367  12.032   5.718  1.00  3.11           C  
ATOM  11959  C   ALA A 802      -4.766  10.664   6.262  1.00  3.11           C  
ATOM  11960  O   ALA A 802      -5.849  10.539   6.839  1.00  3.11           O  
ATOM  11961  OXT ALA A 802      -4.249   9.671   5.751  1.00  3.11           O  
ATOM  11962  CB  ALA A 802      -4.679  12.079   4.224  1.00  3.11           C  
ATOM  11963  H   ALA A 802      -2.308  11.611   6.272  1.00  3.11           H  
ATOM  11964  HA  ALA A 802      -4.962  12.784   6.235  1.00  3.11           H  
ATOM  11965 1HB  ALA A 802      -5.737  11.877   4.071  1.00  3.11           H  
ATOM  11966 2HB  ALA A 802      -4.444  13.057   3.811  1.00  3.11           H  
ATOM  11967 3HB  ALA A 802      -4.088  11.324   3.710  1.00  3.11           H  
ENDMDL

REMARK ID 435124 DOMAINID 430623 MODEL 5 2022-10-22_00000042_1_19
MODEL     5
ATOM      1  N   SER A   1       2.527  -1.157  -1.793  1.00  7.02           N  
ATOM      2  CA  SER A   1       2.323   0.202  -2.228  1.00  7.02           C  
ATOM      3  C   SER A   1       2.215   1.215  -1.132  1.00  7.02           C  
ATOM      4  O   SER A   1       1.379   1.132  -0.238  1.00  7.02           O  
ATOM      5  CB  SER A   1       1.064   0.335  -3.025  1.00  7.02           C  
ATOM      6  OG  SER A   1       0.823   1.696  -3.364  1.00  7.02           O  
ATOM      7 1H   SER A   1       3.119  -1.637  -2.455  1.00  7.02           H  
ATOM      8 2H   SER A   1       2.975  -1.193  -0.889  1.00  7.02           H  
ATOM      9 3H   SER A   1       1.634  -1.624  -1.761  1.00  7.02           H  
ATOM     10  HA  SER A   1       3.167   0.485  -2.841  1.00  7.02           H  
ATOM     11 1HB  SER A   1       1.086  -0.272  -3.910  1.00  7.02           H  
ATOM     12 2HB  SER A   1       0.272  -0.030  -2.415  1.00  7.02           H  
ATOM     13  HG  SER A   1       0.159   1.684  -4.083  1.00  7.02           H  
ATOM     14  N   SER A   2       3.024   2.231  -1.279  1.00  6.74           N  
ATOM     15  CA  SER A   2       2.991   3.409  -0.455  1.00  6.74           C  
ATOM     16  C   SER A   2       2.901   4.539  -1.469  1.00  6.74           C  
ATOM     17  O   SER A   2       3.309   5.673  -1.236  1.00  6.74           O  
ATOM     18  CB  SER A   2       4.220   3.481   0.430  1.00  6.74           C  
ATOM     19  OG  SER A   2       4.278   2.384   1.299  1.00  6.74           O  
ATOM     20  H   SER A   2       3.702   2.208  -2.029  1.00  6.74           H  
ATOM     21  HA  SER A   2       2.099   3.402   0.166  1.00  6.74           H  
ATOM     22 1HB  SER A   2       5.107   3.488  -0.183  1.00  6.74           H  
ATOM     23 2HB  SER A   2       4.207   4.395   1.000  1.00  6.74           H  
ATOM     24  HG  SER A   2       3.411   2.328   1.715  1.00  6.74           H  
ATOM     25  N   GLY A   3       2.328   4.202  -2.632  1.00  6.52           N  
ATOM     26  CA  GLY A   3       2.247   5.083  -3.799  1.00  6.52           C  
ATOM     27  C   GLY A   3       1.557   6.416  -3.563  1.00  6.52           C  
ATOM     28  O   GLY A   3       1.699   7.332  -4.366  1.00  6.52           O  
ATOM     29  H   GLY A   3       1.937   3.267  -2.740  1.00  6.52           H  
ATOM     30 1HA  GLY A   3       3.253   5.262  -4.161  1.00  6.52           H  
ATOM     31 2HA  GLY A   3       1.727   4.553  -4.597  1.00  6.52           H  
ATOM     32  N   LEU A   4       0.781   6.498  -2.499  1.00  6.41           N  
ATOM     33  CA  LEU A   4       0.059   7.697  -2.126  1.00  6.41           C  
ATOM     34  C   LEU A   4       0.624   8.461  -0.919  1.00  6.41           C  
ATOM     35  O   LEU A   4      -0.063   9.295  -0.338  1.00  6.41           O  
ATOM     36  CB  LEU A   4      -1.379   7.347  -1.862  1.00  6.41           C  
ATOM     37  CG  LEU A   4      -2.184   6.818  -2.993  1.00  6.41           C  
ATOM     38  CD1 LEU A   4      -3.563   6.597  -2.441  1.00  6.41           C  
ATOM     39  CD2 LEU A   4      -2.164   7.749  -4.198  1.00  6.41           C  
ATOM     40  H   LEU A   4       0.710   5.687  -1.906  1.00  6.41           H  
ATOM     41  HA  LEU A   4       0.081   8.377  -2.976  1.00  6.41           H  
ATOM     42 1HB  LEU A   4      -1.343   6.553  -1.213  1.00  6.41           H  
ATOM     43 2HB  LEU A   4      -1.876   8.113  -1.356  1.00  6.41           H  
ATOM     44  HG  LEU A   4      -1.779   5.872  -3.297  1.00  6.41           H  
ATOM     45 1HD1 LEU A   4      -4.214   6.177  -3.176  1.00  6.41           H  
ATOM     46 2HD1 LEU A   4      -3.495   5.928  -1.603  1.00  6.41           H  
ATOM     47 3HD1 LEU A   4      -3.968   7.553  -2.110  1.00  6.41           H  
ATOM     48 1HD2 LEU A   4      -2.761   7.324  -4.994  1.00  6.41           H  
ATOM     49 2HD2 LEU A   4      -2.567   8.711  -3.936  1.00  6.41           H  
ATOM     50 3HD2 LEU A   4      -1.137   7.868  -4.543  1.00  6.41           H  
ATOM     51  N   VAL A   5       1.853   8.197  -0.505  1.00  6.42           N  
ATOM     52  CA  VAL A   5       2.354   8.999   0.610  1.00  6.42           C  
ATOM     53  C   VAL A   5       2.502  10.455   0.127  1.00  6.42           C  
ATOM     54  O   VAL A   5       3.063  10.671  -0.945  1.00  6.42           O  
ATOM     55  CB  VAL A   5       3.711   8.493   1.120  1.00  6.42           C  
ATOM     56  CG1 VAL A   5       4.260   9.420   2.152  1.00  6.42           C  
ATOM     57  CG2 VAL A   5       3.539   7.151   1.732  1.00  6.42           C  
ATOM     58  H   VAL A   5       2.423   7.472  -0.944  1.00  6.42           H  
ATOM     59  HA  VAL A   5       1.652   8.907   1.427  1.00  6.42           H  
ATOM     60  HB  VAL A   5       4.410   8.455   0.290  1.00  6.42           H  
ATOM     61 1HG1 VAL A   5       5.219   9.052   2.493  1.00  6.42           H  
ATOM     62 2HG1 VAL A   5       4.384  10.403   1.707  1.00  6.42           H  
ATOM     63 3HG1 VAL A   5       3.582   9.479   2.991  1.00  6.42           H  
ATOM     64 1HG2 VAL A   5       4.499   6.786   2.088  1.00  6.42           H  
ATOM     65 2HG2 VAL A   5       2.841   7.216   2.563  1.00  6.42           H  
ATOM     66 3HG2 VAL A   5       3.157   6.490   0.993  1.00  6.42           H  
ATOM     67  N   PRO A   6       1.978  11.472   0.850  1.00  6.53           N  
ATOM     68  CA  PRO A   6       2.057  12.882   0.487  1.00  6.53           C  
ATOM     69  C   PRO A   6       3.490  13.300   0.213  1.00  6.53           C  
ATOM     70  O   PRO A   6       4.413  12.882   0.918  1.00  6.53           O  
ATOM     71  CB  PRO A   6       1.495  13.577   1.731  1.00  6.53           C  
ATOM     72  CG  PRO A   6       0.541  12.565   2.324  1.00  6.53           C  
ATOM     73  CD  PRO A   6       1.188  11.221   2.083  1.00  6.53           C  
ATOM     74  HA  PRO A   6       1.421  13.067  -0.398  1.00  6.53           H  
ATOM     75 1HB  PRO A   6       2.313  13.846   2.414  1.00  6.53           H  
ATOM     76 2HB  PRO A   6       0.996  14.515   1.437  1.00  6.53           H  
ATOM     77 1HG  PRO A   6       0.374  12.775   3.392  1.00  6.53           H  
ATOM     78 2HG  PRO A   6      -0.437  12.652   1.826  1.00  6.53           H  
ATOM     79 1HD  PRO A   6       1.820  10.937   2.925  1.00  6.53           H  
ATOM     80 2HD  PRO A   6       0.369  10.510   1.898  1.00  6.53           H  
ATOM     81  N   ARG A   7       3.666  14.189  -0.770  1.00  6.72           N  
ATOM     82  CA  ARG A   7       5.011  14.631  -1.187  1.00  6.72           C  
ATOM     83  C   ARG A   7       5.849  15.287  -0.087  1.00  6.72           C  
ATOM     84  O   ARG A   7       7.068  15.390  -0.216  1.00  6.72           O  
ATOM     85  CB  ARG A   7       4.899  15.621  -2.326  1.00  6.72           C  
ATOM     86  CG  ARG A   7       4.274  16.927  -1.936  1.00  6.72           C  
ATOM     87  CD  ARG A   7       4.030  17.775  -3.104  1.00  6.72           C  
ATOM     88  NE  ARG A   7       3.232  18.930  -2.765  1.00  6.72           N  
ATOM     89  CZ  ARG A   7       2.828  19.844  -3.652  1.00  6.72           C  
ATOM     90  NH1 ARG A   7       3.192  19.740  -4.893  1.00  6.72           N  
ATOM     91  NH2 ARG A   7       2.050  20.842  -3.282  1.00  6.72           N  
ATOM     92  H   ARG A   7       2.846  14.539  -1.296  1.00  6.72           H  
ATOM     93  HA  ARG A   7       5.547  13.756  -1.550  1.00  6.72           H  
ATOM     94 1HB  ARG A   7       5.886  15.821  -2.740  1.00  6.72           H  
ATOM     95 2HB  ARG A   7       4.284  15.189  -3.122  1.00  6.72           H  
ATOM     96 1HG  ARG A   7       3.344  16.749  -1.410  1.00  6.72           H  
ATOM     97 2HG  ARG A   7       4.954  17.466  -1.280  1.00  6.72           H  
ATOM     98 1HD  ARG A   7       4.975  18.120  -3.513  1.00  6.72           H  
ATOM     99 2HD  ARG A   7       3.493  17.201  -3.863  1.00  6.72           H  
ATOM    100  HE  ARG A   7       2.910  19.016  -1.808  1.00  6.72           H  
ATOM    101 1HH1 ARG A   7       3.786  18.981  -5.193  1.00  6.72           H  
ATOM    102 2HH1 ARG A   7       2.844  20.428  -5.575  1.00  6.72           H  
ATOM    103 1HH2 ARG A   7       1.753  20.926  -2.323  1.00  6.72           H  
ATOM    104 2HH2 ARG A   7       1.743  21.517  -3.978  1.00  6.72           H  
ATOM    105  N   GLY A   8       5.211  15.749   0.984  1.00  6.91           N  
ATOM    106  CA  GLY A   8       5.916  16.408   2.076  1.00  6.91           C  
ATOM    107  C   GLY A   8       6.591  15.438   3.058  1.00  6.91           C  
ATOM    108  O   GLY A   8       7.252  15.878   4.002  1.00  6.91           O  
ATOM    109  H   GLY A   8       4.209  15.628   1.036  1.00  6.91           H  
ATOM    110 1HA  GLY A   8       6.669  17.079   1.661  1.00  6.91           H  
ATOM    111 2HA  GLY A   8       5.212  17.033   2.622  1.00  6.91           H  
ATOM    112  N   SER A   9       6.430  14.126   2.855  1.00  7.05           N  
ATOM    113  CA  SER A   9       7.025  13.150   3.763  1.00  7.05           C  
ATOM    114  C   SER A   9       8.466  12.798   3.374  1.00  7.05           C  
ATOM    115  O   SER A   9       8.715  12.091   2.389  1.00  7.05           O  
ATOM    116  CB  SER A   9       6.185  11.897   3.774  1.00  7.05           C  
ATOM    117  OG  SER A   9       6.757  10.895   4.582  1.00  7.05           O  
ATOM    118  H   SER A   9       5.866  13.797   2.068  1.00  7.05           H  
ATOM    119  HA  SER A   9       7.034  13.576   4.767  1.00  7.05           H  
ATOM    120 1HB  SER A   9       5.177  12.128   4.121  1.00  7.05           H  
ATOM    121 2HB  SER A   9       6.103  11.541   2.755  1.00  7.05           H  
ATOM    122  HG  SER A   9       6.154  10.146   4.529  1.00  7.05           H  
ATOM    123  N   HIS A  10       9.419  13.229   4.202  1.00  7.11           N  
ATOM    124  CA  HIS A  10      10.851  13.037   3.935  1.00  7.11           C  
ATOM    125  C   HIS A  10      11.278  11.574   3.967  1.00  7.11           C  
ATOM    126  O   HIS A  10      12.309  11.199   3.415  1.00  7.11           O  
ATOM    127  CB  HIS A  10      11.692  13.797   4.962  1.00  7.11           C  
ATOM    128  CG  HIS A  10      11.582  13.239   6.363  1.00  7.11           C  
ATOM    129  ND1 HIS A  10      10.488  13.472   7.175  1.00  7.11           N  
ATOM    130  CD2 HIS A  10      12.427  12.464   7.085  1.00  7.11           C  
ATOM    131  CE1 HIS A  10      10.669  12.864   8.336  1.00  7.11           C  
ATOM    132  NE2 HIS A  10      11.836  12.250   8.308  1.00  7.11           N  
ATOM    133  H   HIS A  10       9.140  13.773   5.010  1.00  7.11           H  
ATOM    134  HA  HIS A  10      11.085  13.429   2.945  1.00  7.11           H  
ATOM    135 1HB  HIS A  10      12.741  13.766   4.664  1.00  7.11           H  
ATOM    136 2HB  HIS A  10      11.386  14.842   4.983  1.00  7.11           H  
ATOM    137  HD2 HIS A  10      13.393  12.083   6.758  1.00  7.11           H  
ATOM    138  HE1 HIS A  10       9.973  12.868   9.173  1.00  7.11           H  
ATOM    139  HE2 HIS A  10      12.235  11.703   9.057  1.00  7.11           H  
ATOM    140  N   MET A  11      10.451  10.728   4.558  1.00  7.08           N  
ATOM    141  CA  MET A  11      10.741   9.308   4.667  1.00  7.08           C  
ATOM    142  C   MET A  11      10.778   8.642   3.291  1.00  7.08           C  
ATOM    143  O   MET A  11      11.424   7.607   3.094  1.00  7.08           O  
ATOM    144  CB  MET A  11       9.701   8.641   5.557  1.00  7.08           C  
ATOM    145  CG  MET A  11       9.779   9.069   7.014  1.00  7.08           C  
ATOM    146  SD  MET A  11      11.390   8.753   7.746  1.00  7.08           S  
ATOM    147  CE  MET A  11      11.424   6.968   7.715  1.00  7.08           C  
ATOM    148  H   MET A  11       9.601  11.094   4.966  1.00  7.08           H  
ATOM    149  HA  MET A  11      11.724   9.191   5.121  1.00  7.08           H  
ATOM    150 1HB  MET A  11       8.705   8.884   5.191  1.00  7.08           H  
ATOM    151 2HB  MET A  11       9.816   7.558   5.509  1.00  7.08           H  
ATOM    152 1HG  MET A  11       9.572  10.138   7.082  1.00  7.08           H  
ATOM    153 2HG  MET A  11       9.025   8.537   7.593  1.00  7.08           H  
ATOM    154 1HE  MET A  11      12.364   6.615   8.138  1.00  7.08           H  
ATOM    155 2HE  MET A  11      10.591   6.580   8.303  1.00  7.08           H  
ATOM    156 3HE  MET A  11      11.335   6.621   6.685  1.00  7.08           H  
ATOM    157  N   THR A  12      10.132   9.270   2.307  1.00  6.99           N  
ATOM    158  CA  THR A  12      10.063   8.710   0.971  1.00  6.99           C  
ATOM    159  C   THR A  12      11.409   8.851   0.258  1.00  6.99           C  
ATOM    160  O   THR A  12      11.648   8.236  -0.782  1.00  6.99           O  
ATOM    161  CB  THR A  12       8.957   9.385   0.163  1.00  6.99           C  
ATOM    162  OG1 THR A  12       9.247  10.778  -0.001  1.00  6.99           O  
ATOM    163  CG2 THR A  12       7.638   9.250   0.903  1.00  6.99           C  
ATOM    164  H   THR A  12       9.654  10.157   2.485  1.00  6.99           H  
ATOM    165  HA  THR A  12       9.825   7.650   1.051  1.00  6.99           H  
ATOM    166  HB  THR A  12       8.886   8.914  -0.795  1.00  6.99           H  
ATOM    167  HG1 THR A  12       9.058  11.256   0.841  1.00  6.99           H  
ATOM    168 1HG2 THR A  12       6.849   9.728   0.320  1.00  6.99           H  
ATOM    169 2HG2 THR A  12       7.398   8.208   1.050  1.00  6.99           H  
ATOM    170 3HG2 THR A  12       7.717   9.737   1.872  1.00  6.99           H  
ATOM    171  N   ALA A  13      12.326   9.618   0.852  1.00  6.89           N  
ATOM    172  CA  ALA A  13      13.662   9.822   0.322  1.00  6.89           C  
ATOM    173  C   ALA A  13      14.424   8.498   0.213  1.00  6.89           C  
ATOM    174  O   ALA A  13      15.376   8.393  -0.556  1.00  6.89           O  
ATOM    175  CB  ALA A  13      14.426  10.789   1.209  1.00  6.89           C  
ATOM    176  H   ALA A  13      12.100  10.099   1.723  1.00  6.89           H  
ATOM    177  HA  ALA A  13      13.570  10.246  -0.678  1.00  6.89           H  
ATOM    178 1HB  ALA A  13      15.418  10.959   0.796  1.00  6.89           H  
ATOM    179 2HB  ALA A  13      13.885  11.732   1.264  1.00  6.89           H  
ATOM    180 3HB  ALA A  13      14.514  10.364   2.209  1.00  6.89           H  
ATOM    181  N   GLY A  14      14.029   7.491   1.003  1.00  6.80           N  
ATOM    182  CA  GLY A  14      14.707   6.197   0.995  1.00  6.80           C  
ATOM    183  C   GLY A  14      14.178   5.215  -0.066  1.00  6.80           C  
ATOM    184  O   GLY A  14      14.582   4.050  -0.081  1.00  6.80           O  
ATOM    185  H   GLY A  14      13.224   7.617   1.624  1.00  6.80           H  
ATOM    186 1HA  GLY A  14      15.773   6.357   0.835  1.00  6.80           H  
ATOM    187 2HA  GLY A  14      14.606   5.744   1.980  1.00  6.80           H  
ATOM    188  N   THR A  15      13.264   5.667  -0.928  1.00  6.75           N  
ATOM    189  CA  THR A  15      12.644   4.814  -1.943  1.00  6.75           C  
ATOM    190  C   THR A  15      13.315   4.975  -3.323  1.00  6.75           C  
ATOM    191  O   THR A  15      14.258   5.750  -3.475  1.00  6.75           O  
ATOM    192  CB  THR A  15      11.138   5.097  -1.989  1.00  6.75           C  
ATOM    193  OG1 THR A  15      10.909   6.418  -2.463  1.00  6.75           O  
ATOM    194  CG2 THR A  15      10.589   4.981  -0.554  1.00  6.75           C  
ATOM    195  H   THR A  15      12.956   6.638  -0.868  1.00  6.75           H  
ATOM    196  HA  THR A  15      12.770   3.775  -1.641  1.00  6.75           H  
ATOM    197  HB  THR A  15      10.635   4.387  -2.641  1.00  6.75           H  
ATOM    198  HG1 THR A  15      11.331   7.061  -1.867  1.00  6.75           H  
ATOM    199 1HG2 THR A  15       9.538   5.190  -0.518  1.00  6.75           H  
ATOM    200 2HG2 THR A  15      10.765   3.973  -0.185  1.00  6.75           H  
ATOM    201 3HG2 THR A  15      11.105   5.695   0.084  1.00  6.75           H  
ATOM    202  N   GLU A  16      12.869   4.192  -4.311  1.00  6.78           N  
ATOM    203  CA  GLU A  16      13.472   4.191  -5.655  1.00  6.78           C  
ATOM    204  C   GLU A  16      13.275   5.506  -6.414  1.00  6.78           C  
ATOM    205  O   GLU A  16      12.249   6.168  -6.267  1.00  6.78           O  
ATOM    206  CB  GLU A  16      12.888   3.054  -6.498  1.00  6.78           C  
ATOM    207  CG  GLU A  16      13.174   1.636  -5.981  1.00  6.78           C  
ATOM    208  CD  GLU A  16      14.598   1.196  -6.073  1.00  6.78           C  
ATOM    209  OE1 GLU A  16      15.180   1.279  -7.128  1.00  6.78           O  
ATOM    210  OE2 GLU A  16      15.106   0.756  -5.064  1.00  6.78           O  
ATOM    211  H   GLU A  16      12.087   3.585  -4.126  1.00  6.78           H  
ATOM    212  HA  GLU A  16      14.544   4.030  -5.544  1.00  6.78           H  
ATOM    213 1HB  GLU A  16      11.810   3.176  -6.561  1.00  6.78           H  
ATOM    214 2HB  GLU A  16      13.276   3.123  -7.514  1.00  6.78           H  
ATOM    215 1HG  GLU A  16      12.886   1.586  -4.936  1.00  6.78           H  
ATOM    216 2HG  GLU A  16      12.549   0.934  -6.536  1.00  6.78           H  
ATOM    217  N   THR A  17      14.269   5.873  -7.233  1.00  6.88           N  
ATOM    218  CA  THR A  17      14.204   7.096  -8.038  1.00  6.88           C  
ATOM    219  C   THR A  17      13.115   7.061  -9.103  1.00  6.88           C  
ATOM    220  O   THR A  17      13.059   6.150  -9.923  1.00  6.88           O  
ATOM    221  CB  THR A  17      15.556   7.372  -8.729  1.00  6.88           C  
ATOM    222  OG1 THR A  17      16.586   7.503  -7.739  1.00  6.88           O  
ATOM    223  CG2 THR A  17      15.483   8.651  -9.552  1.00  6.88           C  
ATOM    224  H   THR A  17      15.084   5.280  -7.297  1.00  6.88           H  
ATOM    225  HA  THR A  17      13.982   7.929  -7.371  1.00  6.88           H  
ATOM    226  HB  THR A  17      15.801   6.540  -9.387  1.00  6.88           H  
ATOM    227  HG1 THR A  17      17.417   7.723  -8.171  1.00  6.88           H  
ATOM    228 1HG2 THR A  17      16.445   8.827 -10.031  1.00  6.88           H  
ATOM    229 2HG2 THR A  17      14.713   8.555 -10.319  1.00  6.88           H  
ATOM    230 3HG2 THR A  17      15.242   9.489  -8.903  1.00  6.88           H  
ATOM    231  N   ASP A  18      12.272   8.087  -9.095  1.00  7.04           N  
ATOM    232  CA  ASP A  18      11.148   8.236 -10.023  1.00  7.04           C  
ATOM    233  C   ASP A  18      11.556   8.310 -11.506  1.00  7.04           C  
ATOM    234  O   ASP A  18      12.430   9.111 -11.877  1.00  7.04           O  
ATOM    235  CB  ASP A  18      10.325   9.480  -9.636  1.00  7.04           C  
ATOM    236  CG  ASP A  18       8.986   9.629 -10.389  1.00  7.04           C  
ATOM    237  OD1 ASP A  18       8.369   8.627 -10.688  1.00  7.04           O  
ATOM    238  OD2 ASP A  18       8.577  10.753 -10.616  1.00  7.04           O  
ATOM    239  H   ASP A  18      12.405   8.790  -8.380  1.00  7.04           H  
ATOM    240  HA  ASP A  18      10.507   7.369  -9.912  1.00  7.04           H  
ATOM    241 1HB  ASP A  18      10.090   9.428  -8.572  1.00  7.04           H  
ATOM    242 2HB  ASP A  18      10.922  10.379  -9.791  1.00  7.04           H  
ATOM    243  N   THR A  19      10.905   7.490 -12.346  1.00  7.21           N  
ATOM    244  CA  THR A  19      11.117   7.505 -13.793  1.00  7.21           C  
ATOM    245  C   THR A  19      10.796   8.887 -14.344  1.00  7.21           C  
ATOM    246  O   THR A  19       9.760   9.468 -14.035  1.00  7.21           O  
ATOM    247  CB  THR A  19      10.239   6.449 -14.508  1.00  7.21           C  
ATOM    248  OG1 THR A  19      10.563   5.152 -14.022  1.00  7.21           O  
ATOM    249  CG2 THR A  19      10.432   6.482 -16.020  1.00  7.21           C  
ATOM    250  H   THR A  19      10.244   6.813 -11.960  1.00  7.21           H  
ATOM    251  HA  THR A  19      12.164   7.284 -13.997  1.00  7.21           H  
ATOM    252  HB  THR A  19       9.194   6.650 -14.278  1.00  7.21           H  
ATOM    253  HG1 THR A  19      10.320   5.100 -13.085  1.00  7.21           H  
ATOM    254 1HG2 THR A  19       9.798   5.725 -16.482  1.00  7.21           H  
ATOM    255 2HG2 THR A  19      10.159   7.458 -16.408  1.00  7.21           H  
ATOM    256 3HG2 THR A  19      11.471   6.277 -16.258  1.00  7.21           H  
ATOM    257  N   GLN A  20      11.677   9.417 -15.170  1.00  7.33           N  
ATOM    258  CA  GLN A  20      11.465  10.745 -15.708  1.00  7.33           C  
ATOM    259  C   GLN A  20      10.430  10.709 -16.836  1.00  7.33           C  
ATOM    260  O   GLN A  20      10.323   9.698 -17.530  1.00  7.33           O  
ATOM    261  CB  GLN A  20      12.815  11.297 -16.151  1.00  7.33           C  
ATOM    262  CG  GLN A  20      13.756  11.459 -14.966  1.00  7.33           C  
ATOM    263  CD  GLN A  20      13.255  12.511 -13.974  1.00  7.33           C  
ATOM    264  OE1 GLN A  20      13.183  13.696 -14.322  1.00  7.33           O  
ATOM    265  NE2 GLN A  20      12.892  12.099 -12.755  1.00  7.33           N  
ATOM    266  H   GLN A  20      12.515   8.905 -15.404  1.00  7.33           H  
ATOM    267  HA  GLN A  20      11.093  11.357 -14.891  1.00  7.33           H  
ATOM    268 1HB  GLN A  20      13.276  10.607 -16.857  1.00  7.33           H  
ATOM    269 2HB  GLN A  20      12.709  12.248 -16.658  1.00  7.33           H  
ATOM    270 1HG  GLN A  20      13.828  10.508 -14.437  1.00  7.33           H  
ATOM    271 2HG  GLN A  20      14.737  11.765 -15.328  1.00  7.33           H  
ATOM    272 1HE2 GLN A  20      12.556  12.765 -12.087  1.00  7.33           H  
ATOM    273 2HE2 GLN A  20      12.929  11.107 -12.489  1.00  7.33           H  
ATOM    274  N   PRO A  21       9.655  11.790 -17.041  1.00  7.32           N  
ATOM    275  CA  PRO A  21       8.611  11.902 -18.044  1.00  7.32           C  
ATOM    276  C   PRO A  21       9.139  11.876 -19.465  1.00  7.32           C  
ATOM    277  O   PRO A  21      10.259  12.311 -19.737  1.00  7.32           O  
ATOM    278  CB  PRO A  21       7.978  13.259 -17.718  1.00  7.32           C  
ATOM    279  CG  PRO A  21       9.054  14.036 -16.993  1.00  7.32           C  
ATOM    280  CD  PRO A  21       9.817  13.001 -16.202  1.00  7.32           C  
ATOM    281  HA  PRO A  21       7.883  11.091 -17.891  1.00  7.32           H  
ATOM    282 1HB  PRO A  21       7.648  13.745 -18.655  1.00  7.32           H  
ATOM    283 2HB  PRO A  21       7.096  13.114 -17.102  1.00  7.32           H  
ATOM    284 1HG  PRO A  21       9.692  14.557 -17.723  1.00  7.32           H  
ATOM    285 2HG  PRO A  21       8.601  14.813 -16.357  1.00  7.32           H  
ATOM    286 1HD  PRO A  21      10.852  13.329 -16.126  1.00  7.32           H  
ATOM    287 2HD  PRO A  21       9.353  12.850 -15.212  1.00  7.32           H  
ATOM    288  N   ALA A  22       8.307  11.376 -20.374  1.00  7.17           N  
ATOM    289  CA  ALA A  22       8.647  11.327 -21.789  1.00  7.17           C  
ATOM    290  C   ALA A  22       8.792  12.709 -22.388  1.00  7.17           C  
ATOM    291  O   ALA A  22       8.075  13.639 -22.022  1.00  7.17           O  
ATOM    292  CB  ALA A  22       7.589  10.579 -22.581  1.00  7.17           C  
ATOM    293  H   ALA A  22       7.411  11.023 -20.075  1.00  7.17           H  
ATOM    294  HA  ALA A  22       9.602  10.811 -21.884  1.00  7.17           H  
ATOM    295 1HB  ALA A  22       7.886  10.538 -23.630  1.00  7.17           H  
ATOM    296 2HB  ALA A  22       7.480   9.569 -22.192  1.00  7.17           H  
ATOM    297 3HB  ALA A  22       6.654  11.109 -22.504  1.00  7.17           H  
ATOM    298  N   GLN A  23       9.685  12.810 -23.356  1.00  6.88           N  
ATOM    299  CA  GLN A  23       9.855  14.018 -24.143  1.00  6.88           C  
ATOM    300  C   GLN A  23       8.578  14.330 -24.919  1.00  6.88           C  
ATOM    301  O   GLN A  23       8.021  13.450 -25.577  1.00  6.88           O  
ATOM    302  CB  GLN A  23      11.050  13.844 -25.092  1.00  6.88           C  
ATOM    303  CG  GLN A  23      11.250  14.964 -26.099  1.00  6.88           C  
ATOM    304  CD  GLN A  23      11.641  16.290 -25.500  1.00  6.88           C  
ATOM    305  OE1 GLN A  23      12.615  16.421 -24.745  1.00  6.88           O  
ATOM    306  NE2 GLN A  23      10.858  17.306 -25.851  1.00  6.88           N  
ATOM    307  H   GLN A  23      10.259  12.009 -23.569  1.00  6.88           H  
ATOM    308  HA  GLN A  23      10.055  14.849 -23.469  1.00  6.88           H  
ATOM    309 1HB  GLN A  23      11.966  13.754 -24.509  1.00  6.88           H  
ATOM    310 2HB  GLN A  23      10.930  12.919 -25.655  1.00  6.88           H  
ATOM    311 1HG  GLN A  23      12.035  14.667 -26.790  1.00  6.88           H  
ATOM    312 2HG  GLN A  23      10.323  15.102 -26.645  1.00  6.88           H  
ATOM    313 1HE2 GLN A  23      11.039  18.226 -25.511  1.00  6.88           H  
ATOM    314 2HE2 GLN A  23      10.060  17.129 -26.483  1.00  6.88           H  
ATOM    315  N   LEU A  24       8.106  15.573 -24.829  1.00  6.46           N  
ATOM    316  CA  LEU A  24       6.900  15.966 -25.556  1.00  6.46           C  
ATOM    317  C   LEU A  24       7.216  16.129 -27.034  1.00  6.46           C  
ATOM    318  O   LEU A  24       8.354  16.437 -27.418  1.00  6.46           O  
ATOM    319  CB  LEU A  24       6.273  17.227 -24.969  1.00  6.46           C  
ATOM    320  CG  LEU A  24       5.775  17.063 -23.529  1.00  6.46           C  
ATOM    321  CD1 LEU A  24       5.180  18.383 -23.035  1.00  6.46           C  
ATOM    322  CD2 LEU A  24       4.756  15.929 -23.502  1.00  6.46           C  
ATOM    323  H   LEU A  24       8.588  16.247 -24.253  1.00  6.46           H  
ATOM    324  HA  LEU A  24       6.165  15.167 -25.463  1.00  6.46           H  
ATOM    325 1HB  LEU A  24       6.999  18.036 -24.996  1.00  6.46           H  
ATOM    326 2HB  LEU A  24       5.413  17.503 -25.591  1.00  6.46           H  
ATOM    327  HG  LEU A  24       6.608  16.806 -22.872  1.00  6.46           H  
ATOM    328 1HD1 LEU A  24       4.828  18.259 -22.009  1.00  6.46           H  
ATOM    329 2HD1 LEU A  24       5.941  19.161 -23.069  1.00  6.46           H  
ATOM    330 3HD1 LEU A  24       4.340  18.662 -23.675  1.00  6.46           H  
ATOM    331 1HD2 LEU A  24       4.380  15.787 -22.489  1.00  6.46           H  
ATOM    332 2HD2 LEU A  24       3.930  16.176 -24.164  1.00  6.46           H  
ATOM    333 3HD2 LEU A  24       5.220  15.004 -23.845  1.00  6.46           H  
ATOM    334  N   CYS A  25       6.209  15.902 -27.870  1.00  5.95           N  
ATOM    335  CA  CYS A  25       6.397  15.881 -29.309  1.00  5.95           C  
ATOM    336  C   CYS A  25       6.608  17.239 -29.948  1.00  5.95           C  
ATOM    337  O   CYS A  25       6.135  18.272 -29.464  1.00  5.95           O  
ATOM    338  CB  CYS A  25       5.175  15.272 -29.979  1.00  5.95           C  
ATOM    339  SG  CYS A  25       4.814  13.574 -29.492  1.00  5.95           S  
ATOM    340  H   CYS A  25       5.256  15.735 -27.514  1.00  5.95           H  
ATOM    341  HA  CYS A  25       7.266  15.259 -29.523  1.00  5.95           H  
ATOM    342 1HB  CYS A  25       4.294  15.882 -29.786  1.00  5.95           H  
ATOM    343 2HB  CYS A  25       5.339  15.283 -31.038  1.00  5.95           H  
ATOM    344  HG  CYS A  25       4.067  13.936 -28.423  1.00  5.95           H  
ATOM    345  N   ALA A  26       7.266  17.235 -31.107  1.00  5.35           N  
ATOM    346  CA  ALA A  26       7.393  18.452 -31.902  1.00  5.35           C  
ATOM    347  C   ALA A  26       6.041  18.689 -32.559  1.00  5.35           C  
ATOM    348  O   ALA A  26       5.810  18.337 -33.719  1.00  5.35           O  
ATOM    349  CB  ALA A  26       8.499  18.334 -32.933  1.00  5.35           C  
ATOM    350  H   ALA A  26       7.668  16.374 -31.446  1.00  5.35           H  
ATOM    351  HA  ALA A  26       7.607  19.289 -31.236  1.00  5.35           H  
ATOM    352 1HB  ALA A  26       8.554  19.259 -33.509  1.00  5.35           H  
ATOM    353 2HB  ALA A  26       9.450  18.163 -32.428  1.00  5.35           H  
ATOM    354 3HB  ALA A  26       8.285  17.503 -33.599  1.00  5.35           H  
ATOM    355  N   ALA A  27       5.144  19.211 -31.733  1.00  4.63           N  
ATOM    356  CA  ALA A  27       3.725  19.401 -31.967  1.00  4.63           C  
ATOM    357  C   ALA A  27       3.387  20.161 -33.232  1.00  4.63           C  
ATOM    358  O   ALA A  27       3.958  21.215 -33.512  1.00  4.63           O  
ATOM    359  CB  ALA A  27       3.176  20.156 -30.780  1.00  4.63           C  
ATOM    360  H   ALA A  27       5.496  19.430 -30.802  1.00  4.63           H  
ATOM    361  HA  ALA A  27       3.255  18.420 -32.030  1.00  4.63           H  
ATOM    362 1HB  ALA A  27       2.156  20.295 -30.901  1.00  4.63           H  
ATOM    363 2HB  ALA A  27       3.373  19.588 -29.866  1.00  4.63           H  
ATOM    364 3HB  ALA A  27       3.658  21.129 -30.718  1.00  4.63           H  
ATOM    365  N   ASP A  28       2.404  19.641 -33.976  1.00  3.81           N  
ATOM    366  CA  ASP A  28       1.940  20.274 -35.203  1.00  3.81           C  
ATOM    367  C   ASP A  28       0.798  21.266 -34.980  1.00  3.81           C  
ATOM    368  O   ASP A  28      -0.357  20.874 -34.829  1.00  3.81           O  
ATOM    369  CB  ASP A  28       1.489  19.214 -36.186  1.00  3.81           C  
ATOM    370  CG  ASP A  28       1.068  19.739 -37.546  1.00  3.81           C  
ATOM    371  OD1 ASP A  28       0.823  20.920 -37.679  1.00  3.81           O  
ATOM    372  OD2 ASP A  28       0.989  18.939 -38.457  1.00  3.81           O  
ATOM    373  H   ASP A  28       1.977  18.751 -33.711  1.00  3.81           H  
ATOM    374  HA  ASP A  28       2.779  20.815 -35.640  1.00  3.81           H  
ATOM    375 1HB  ASP A  28       2.283  18.478 -36.315  1.00  3.81           H  
ATOM    376 2HB  ASP A  28       0.641  18.709 -35.743  1.00  3.81           H  
ATOM    377  N   SER A  29       1.127  22.552 -34.984  1.00  2.98           N  
ATOM    378  CA  SER A  29       0.161  23.627 -34.750  1.00  2.98           C  
ATOM    379  C   SER A  29      -0.547  24.089 -36.038  1.00  2.98           C  
ATOM    380  O   SER A  29      -1.310  25.055 -36.017  1.00  2.98           O  
ATOM    381  CB  SER A  29       0.850  24.813 -34.104  1.00  2.98           C  
ATOM    382  OG  SER A  29       1.787  25.385 -34.977  1.00  2.98           O  
ATOM    383  H   SER A  29       2.100  22.790 -35.129  1.00  2.98           H  
ATOM    384  HA  SER A  29      -0.601  23.254 -34.065  1.00  2.98           H  
ATOM    385 1HB  SER A  29       0.102  25.557 -33.830  1.00  2.98           H  
ATOM    386 2HB  SER A  29       1.347  24.495 -33.189  1.00  2.98           H  
ATOM    387  HG  SER A  29       1.321  25.523 -35.807  1.00  2.98           H  
ATOM    388  N   HIS A  30      -0.232  23.448 -37.170  1.00  2.24           N  
ATOM    389  CA  HIS A  30      -0.755  23.812 -38.495  1.00  2.24           C  
ATOM    390  C   HIS A  30      -2.276  23.732 -38.607  1.00  2.24           C  
ATOM    391  O   HIS A  30      -2.903  24.602 -39.214  1.00  2.24           O  
ATOM    392  CB  HIS A  30      -0.141  22.913 -39.581  1.00  2.24           C  
ATOM    393  CG  HIS A  30      -0.506  23.269 -41.005  1.00  2.24           C  
ATOM    394  ND1 HIS A  30      -0.004  24.389 -41.651  1.00  2.24           N  
ATOM    395  CD2 HIS A  30      -1.299  22.641 -41.907  1.00  2.24           C  
ATOM    396  CE1 HIS A  30      -0.481  24.432 -42.884  1.00  2.24           C  
ATOM    397  NE2 HIS A  30      -1.266  23.385 -43.065  1.00  2.24           N  
ATOM    398  H   HIS A  30       0.369  22.617 -37.126  1.00  2.24           H  
ATOM    399  HA  HIS A  30      -0.470  24.840 -38.714  1.00  2.24           H  
ATOM    400 1HB  HIS A  30       0.945  22.906 -39.485  1.00  2.24           H  
ATOM    401 2HB  HIS A  30      -0.483  21.893 -39.420  1.00  2.24           H  
ATOM    402  HD2 HIS A  30      -1.853  21.716 -41.746  1.00  2.24           H  
ATOM    403  HE1 HIS A  30      -0.260  25.200 -43.625  1.00  2.24           H  
ATOM    404  HE2 HIS A  30      -1.764  23.161 -43.916  1.00  2.24           H  
ATOM    405  N   ASP A  31      -2.861  22.662 -38.071  1.00  1.66           N  
ATOM    406  CA  ASP A  31      -4.289  22.406 -38.231  1.00  1.66           C  
ATOM    407  C   ASP A  31      -4.914  21.824 -36.963  1.00  1.66           C  
ATOM    408  O   ASP A  31      -4.210  21.484 -36.011  1.00  1.66           O  
ATOM    409  CB  ASP A  31      -4.456  21.438 -39.421  1.00  1.66           C  
ATOM    410  CG  ASP A  31      -5.835  21.409 -40.108  1.00  1.66           C  
ATOM    411  OD1 ASP A  31      -6.738  22.058 -39.636  1.00  1.66           O  
ATOM    412  OD2 ASP A  31      -5.983  20.666 -41.081  1.00  1.66           O  
ATOM    413  H   ASP A  31      -2.283  22.006 -37.563  1.00  1.66           H  
ATOM    414  HA  ASP A  31      -4.790  23.348 -38.456  1.00  1.66           H  
ATOM    415 1HB  ASP A  31      -3.726  21.706 -40.180  1.00  1.66           H  
ATOM    416 2HB  ASP A  31      -4.205  20.442 -39.088  1.00  1.66           H  
ATOM    417  N   MET A  32      -6.244  21.717 -36.962  1.00  1.26           N  
ATOM    418  CA  MET A  32      -6.980  21.197 -35.801  1.00  1.26           C  
ATOM    419  C   MET A  32      -8.391  20.705 -36.101  1.00  1.26           C  
ATOM    420  O   MET A  32      -9.034  21.144 -37.053  1.00  1.26           O  
ATOM    421  CB  MET A  32      -7.070  22.265 -34.722  1.00  1.26           C  
ATOM    422  CG  MET A  32      -7.839  23.474 -35.106  1.00  1.26           C  
ATOM    423  SD  MET A  32      -7.679  24.740 -33.879  1.00  1.26           S  
ATOM    424  CE  MET A  32      -5.950  25.145 -34.082  1.00  1.26           C  
ATOM    425  H   MET A  32      -6.733  22.006 -37.816  1.00  1.26           H  
ATOM    426  HA  MET A  32      -6.426  20.360 -35.393  1.00  1.26           H  
ATOM    427 1HB  MET A  32      -7.540  21.844 -33.833  1.00  1.26           H  
ATOM    428 2HB  MET A  32      -6.077  22.594 -34.442  1.00  1.26           H  
ATOM    429 1HG  MET A  32      -7.486  23.857 -36.062  1.00  1.26           H  
ATOM    430 2HG  MET A  32      -8.897  23.213 -35.200  1.00  1.26           H  
ATOM    431 1HE  MET A  32      -5.679  25.935 -33.380  1.00  1.26           H  
ATOM    432 2HE  MET A  32      -5.342  24.258 -33.884  1.00  1.26           H  
ATOM    433 3HE  MET A  32      -5.770  25.487 -35.103  1.00  1.26           H  
ATOM    434  N   ILE A  33      -8.898  19.862 -35.213  1.00  1.00           N  
ATOM    435  CA  ILE A  33     -10.290  19.438 -35.237  1.00  1.00           C  
ATOM    436  C   ILE A  33     -11.026  20.314 -34.234  1.00  1.00           C  
ATOM    437  O   ILE A  33     -10.559  20.487 -33.111  1.00  1.00           O  
ATOM    438  CB  ILE A  33     -10.439  17.947 -34.866  1.00  1.00           C  
ATOM    439  CG1 ILE A  33      -9.691  17.095 -35.869  1.00  1.00           C  
ATOM    440  CG2 ILE A  33     -11.909  17.555 -34.792  1.00  1.00           C  
ATOM    441  CD1 ILE A  33      -9.530  15.647 -35.450  1.00  1.00           C  
ATOM    442  H   ILE A  33      -8.287  19.512 -34.478  1.00  1.00           H  
ATOM    443  HA  ILE A  33     -10.705  19.601 -36.228  1.00  1.00           H  
ATOM    444  HB  ILE A  33      -9.998  17.772 -33.923  1.00  1.00           H  
ATOM    445 1HG1 ILE A  33     -10.222  17.125 -36.805  1.00  1.00           H  
ATOM    446 2HG1 ILE A  33      -8.710  17.524 -36.019  1.00  1.00           H  
ATOM    447 1HG2 ILE A  33     -11.996  16.509 -34.518  1.00  1.00           H  
ATOM    448 2HG2 ILE A  33     -12.403  18.167 -34.040  1.00  1.00           H  
ATOM    449 3HG2 ILE A  33     -12.377  17.724 -35.767  1.00  1.00           H  
ATOM    450 1HD1 ILE A  33      -8.982  15.103 -36.223  1.00  1.00           H  
ATOM    451 2HD1 ILE A  33      -8.972  15.600 -34.512  1.00  1.00           H  
ATOM    452 3HD1 ILE A  33     -10.502  15.190 -35.311  1.00  1.00           H  
ATOM    453  N   ARG A  34     -12.120  20.943 -34.636  1.00  0.85           N  
ATOM    454  CA  ARG A  34     -12.807  21.825 -33.692  1.00  0.85           C  
ATOM    455  C   ARG A  34     -14.250  21.449 -33.492  1.00  0.85           C  
ATOM    456  O   ARG A  34     -15.032  21.429 -34.444  1.00  0.85           O  
ATOM    457  CB  ARG A  34     -12.764  23.281 -34.152  1.00  0.85           C  
ATOM    458  CG  ARG A  34     -13.482  24.266 -33.205  1.00  0.85           C  
ATOM    459  CD  ARG A  34     -13.429  25.704 -33.673  1.00  0.85           C  
ATOM    460  NE  ARG A  34     -12.080  26.286 -33.647  1.00  0.85           N  
ATOM    461  CZ  ARG A  34     -11.332  26.590 -34.726  1.00  0.85           C  
ATOM    462  NH1 ARG A  34     -11.774  26.371 -35.945  1.00  0.85           N  
ATOM    463  NH2 ARG A  34     -10.145  27.120 -34.529  1.00  0.85           N  
ATOM    464  H   ARG A  34     -12.468  20.787 -35.581  1.00  0.85           H  
ATOM    465  HA  ARG A  34     -12.314  21.760 -32.724  1.00  0.85           H  
ATOM    466 1HB  ARG A  34     -11.722  23.602 -34.237  1.00  0.85           H  
ATOM    467 2HB  ARG A  34     -13.218  23.368 -35.138  1.00  0.85           H  
ATOM    468 1HG  ARG A  34     -14.533  23.983 -33.129  1.00  0.85           H  
ATOM    469 2HG  ARG A  34     -13.032  24.207 -32.210  1.00  0.85           H  
ATOM    470 1HD  ARG A  34     -13.802  25.762 -34.694  1.00  0.85           H  
ATOM    471 2HD  ARG A  34     -14.065  26.306 -33.023  1.00  0.85           H  
ATOM    472  HE  ARG A  34     -11.647  26.491 -32.737  1.00  0.85           H  
ATOM    473 1HH1 ARG A  34     -12.690  25.967 -36.086  1.00  0.85           H  
ATOM    474 2HH1 ARG A  34     -11.200  26.607 -36.739  1.00  0.85           H  
ATOM    475 1HH2 ARG A  34      -9.840  27.277 -33.557  1.00  0.85           H  
ATOM    476 2HH2 ARG A  34      -9.553  27.363 -35.303  1.00  0.85           H  
ATOM    477  N   VAL A  35     -14.601  21.215 -32.227  1.00  0.79           N  
ATOM    478  CA  VAL A  35     -15.944  20.834 -31.810  1.00  0.79           C  
ATOM    479  C   VAL A  35     -16.569  22.025 -31.108  1.00  0.79           C  
ATOM    480  O   VAL A  35     -16.013  22.506 -30.122  1.00  0.79           O  
ATOM    481  CB  VAL A  35     -15.888  19.719 -30.731  1.00  0.79           C  
ATOM    482  CG1 VAL A  35     -17.279  19.329 -30.299  1.00  0.79           C  
ATOM    483  CG2 VAL A  35     -15.118  18.497 -31.162  1.00  0.79           C  
ATOM    484  H   VAL A  35     -13.881  21.279 -31.506  1.00  0.79           H  
ATOM    485  HA  VAL A  35     -16.545  20.549 -32.673  1.00  0.79           H  
ATOM    486  HB  VAL A  35     -15.402  20.143 -29.888  1.00  0.79           H  
ATOM    487 1HG1 VAL A  35     -17.218  18.593 -29.500  1.00  0.79           H  
ATOM    488 2HG1 VAL A  35     -17.812  20.210 -29.939  1.00  0.79           H  
ATOM    489 3HG1 VAL A  35     -17.805  18.901 -31.142  1.00  0.79           H  
ATOM    490 1HG2 VAL A  35     -15.091  17.804 -30.323  1.00  0.79           H  
ATOM    491 2HG2 VAL A  35     -15.598  18.019 -31.974  1.00  0.79           H  
ATOM    492 3HG2 VAL A  35     -14.098  18.777 -31.437  1.00  0.79           H  
ATOM    493  N   HIS A  36     -17.716  22.496 -31.573  1.00  0.79           N  
ATOM    494  CA  HIS A  36     -18.387  23.609 -30.902  1.00  0.79           C  
ATOM    495  C   HIS A  36     -19.859  23.305 -30.675  1.00  0.79           C  
ATOM    496  O   HIS A  36     -20.569  22.867 -31.591  1.00  0.79           O  
ATOM    497  CB  HIS A  36     -18.222  24.904 -31.708  1.00  0.79           C  
ATOM    498  CG  HIS A  36     -18.997  26.107 -31.196  1.00  0.79           C  
ATOM    499  ND1 HIS A  36     -18.581  26.885 -30.135  1.00  0.79           N  
ATOM    500  CD2 HIS A  36     -20.154  26.665 -31.635  1.00  0.79           C  
ATOM    501  CE1 HIS A  36     -19.445  27.861 -29.942  1.00  0.79           C  
ATOM    502  NE2 HIS A  36     -20.410  27.753 -30.837  1.00  0.79           N  
ATOM    503  H   HIS A  36     -18.121  22.099 -32.422  1.00  0.79           H  
ATOM    504  HA  HIS A  36     -17.939  23.768 -29.922  1.00  0.79           H  
ATOM    505 1HB  HIS A  36     -17.162  25.179 -31.711  1.00  0.79           H  
ATOM    506 2HB  HIS A  36     -18.498  24.723 -32.701  1.00  0.79           H  
ATOM    507  HD1 HIS A  36     -17.725  26.810 -29.600  1.00  0.79           H  
ATOM    508  HD2 HIS A  36     -20.839  26.413 -32.443  1.00  0.79           H  
ATOM    509  HE1 HIS A  36     -19.285  28.581 -29.140  1.00  0.79           H  
ATOM    510  N   GLY A  37     -20.330  23.601 -29.460  1.00  0.84           N  
ATOM    511  CA  GLY A  37     -21.730  23.416 -29.104  1.00  0.84           C  
ATOM    512  C   GLY A  37     -22.084  21.976 -28.740  1.00  0.84           C  
ATOM    513  O   GLY A  37     -23.230  21.566 -28.895  1.00  0.84           O  
ATOM    514  H   GLY A  37     -19.692  23.959 -28.760  1.00  0.84           H  
ATOM    515 1HA  GLY A  37     -21.970  24.064 -28.266  1.00  0.84           H  
ATOM    516 2HA  GLY A  37     -22.357  23.748 -29.929  1.00  0.84           H  
ATOM    517  N   ALA A  38     -21.104  21.160 -28.333  1.00  0.93           N  
ATOM    518  CA  ALA A  38     -21.469  19.787 -28.006  1.00  0.93           C  
ATOM    519  C   ALA A  38     -22.428  19.806 -26.817  1.00  0.93           C  
ATOM    520  O   ALA A  38     -22.173  20.515 -25.835  1.00  0.93           O  
ATOM    521  CB  ALA A  38     -20.238  18.951 -27.715  1.00  0.93           C  
ATOM    522  H   ALA A  38     -20.154  21.499 -28.183  1.00  0.93           H  
ATOM    523  HA  ALA A  38     -21.982  19.352 -28.855  1.00  0.93           H  
ATOM    524 1HB  ALA A  38     -20.542  17.926 -27.490  1.00  0.93           H  
ATOM    525 2HB  ALA A  38     -19.597  18.951 -28.586  1.00  0.93           H  
ATOM    526 3HB  ALA A  38     -19.704  19.358 -26.881  1.00  0.93           H  
ATOM    527  N   ARG A  39     -23.518  19.036 -26.896  1.00  1.06           N  
ATOM    528  CA  ARG A  39     -24.480  18.962 -25.798  1.00  1.06           C  
ATOM    529  C   ARG A  39     -25.179  17.593 -25.640  1.00  1.06           C  
ATOM    530  O   ARG A  39     -26.334  17.529 -25.221  1.00  1.06           O  
ATOM    531  CB  ARG A  39     -25.484  20.101 -25.913  1.00  1.06           C  
ATOM    532  CG  ARG A  39     -26.363  20.117 -27.108  1.00  1.06           C  
ATOM    533  CD  ARG A  39     -27.249  21.303 -27.070  1.00  1.06           C  
ATOM    534  NE  ARG A  39     -26.479  22.552 -27.133  1.00  1.06           N  
ATOM    535  CZ  ARG A  39     -26.145  23.190 -28.291  1.00  1.06           C  
ATOM    536  NH1 ARG A  39     -26.532  22.695 -29.445  1.00  1.06           N  
ATOM    537  NH2 ARG A  39     -25.427  24.306 -28.279  1.00  1.06           N  
ATOM    538  H   ARG A  39     -23.700  18.534 -27.763  1.00  1.06           H  
ATOM    539  HA  ARG A  39     -23.937  19.166 -24.895  1.00  1.06           H  
ATOM    540 1HB  ARG A  39     -26.110  20.124 -25.023  1.00  1.06           H  
ATOM    541 2HB  ARG A  39     -24.931  21.035 -25.940  1.00  1.06           H  
ATOM    542 1HG  ARG A  39     -25.750  20.153 -28.016  1.00  1.06           H  
ATOM    543 2HG  ARG A  39     -26.982  19.221 -27.110  1.00  1.06           H  
ATOM    544 1HD  ARG A  39     -27.924  21.274 -27.923  1.00  1.06           H  
ATOM    545 2HD  ARG A  39     -27.823  21.303 -26.145  1.00  1.06           H  
ATOM    546  HE  ARG A  39     -26.125  22.938 -26.239  1.00  1.06           H  
ATOM    547 1HH1 ARG A  39     -27.068  21.847 -29.481  1.00  1.06           H  
ATOM    548 2HH1 ARG A  39     -26.256  23.173 -30.323  1.00  1.06           H  
ATOM    549 1HH2 ARG A  39     -25.122  24.708 -27.410  1.00  1.06           H  
ATOM    550 2HH2 ARG A  39     -25.167  24.760 -29.180  1.00  1.06           H  
ATOM    551  N   GLU A  40     -24.484  16.496 -25.975  1.00  1.21           N  
ATOM    552  CA  GLU A  40     -25.089  15.148 -25.930  1.00  1.21           C  
ATOM    553  C   GLU A  40     -25.523  14.569 -24.573  1.00  1.21           C  
ATOM    554  O   GLU A  40     -26.574  13.935 -24.489  1.00  1.21           O  
ATOM    555  CB  GLU A  40     -24.095  14.108 -26.471  1.00  1.21           C  
ATOM    556  CG  GLU A  40     -23.816  14.077 -27.965  1.00  1.21           C  
ATOM    557  CD  GLU A  40     -24.965  13.561 -28.791  1.00  1.21           C  
ATOM    558  OE1 GLU A  40     -25.928  13.087 -28.253  1.00  1.21           O  
ATOM    559  OE2 GLU A  40     -24.836  13.597 -29.984  1.00  1.21           O  
ATOM    560  H   GLU A  40     -23.530  16.604 -26.290  1.00  1.21           H  
ATOM    561  HA  GLU A  40     -25.970  15.172 -26.573  1.00  1.21           H  
ATOM    562 1HB  GLU A  40     -23.137  14.253 -25.984  1.00  1.21           H  
ATOM    563 2HB  GLU A  40     -24.437  13.113 -26.185  1.00  1.21           H  
ATOM    564 1HG  GLU A  40     -23.567  15.087 -28.301  1.00  1.21           H  
ATOM    565 2HG  GLU A  40     -22.943  13.445 -28.141  1.00  1.21           H  
ATOM    566  N   ASN A  41     -24.723  14.743 -23.528  1.00  1.37           N  
ATOM    567  CA  ASN A  41     -25.037  14.109 -22.242  1.00  1.37           C  
ATOM    568  C   ASN A  41     -24.213  14.740 -21.141  1.00  1.37           C  
ATOM    569  O   ASN A  41     -22.999  14.577 -21.111  1.00  1.37           O  
ATOM    570  CB  ASN A  41     -24.793  12.608 -22.299  1.00  1.37           C  
ATOM    571  CG  ASN A  41     -25.255  11.872 -21.064  1.00  1.37           C  
ATOM    572  OD1 ASN A  41     -25.261  12.409 -19.951  1.00  1.37           O  
ATOM    573  ND2 ASN A  41     -25.643  10.633 -21.249  1.00  1.37           N  
ATOM    574  H   ASN A  41     -23.885  15.294 -23.630  1.00  1.37           H  
ATOM    575  HA  ASN A  41     -26.087  14.288 -22.009  1.00  1.37           H  
ATOM    576 1HB  ASN A  41     -25.298  12.179 -23.163  1.00  1.37           H  
ATOM    577 2HB  ASN A  41     -23.726  12.429 -22.430  1.00  1.37           H  
ATOM    578 1HD2 ASN A  41     -25.958  10.086 -20.472  1.00  1.37           H  
ATOM    579 2HD2 ASN A  41     -25.622  10.232 -22.164  1.00  1.37           H  
ATOM    580  N   ASN A  42     -24.854  15.529 -20.279  1.00  1.49           N  
ATOM    581  CA  ASN A  42     -24.136  16.307 -19.259  1.00  1.49           C  
ATOM    582  C   ASN A  42     -23.118  17.225 -19.910  1.00  1.49           C  
ATOM    583  O   ASN A  42     -22.074  17.527 -19.353  1.00  1.49           O  
ATOM    584  CB  ASN A  42     -23.506  15.432 -18.178  1.00  1.49           C  
ATOM    585  CG  ASN A  42     -24.519  14.860 -17.214  1.00  1.49           C  
ATOM    586  OD1 ASN A  42     -25.315  15.625 -16.631  1.00  1.49           O  
ATOM    587  ND2 ASN A  42     -24.515  13.563 -17.032  1.00  1.49           N  
ATOM    588  H   ASN A  42     -25.861  15.597 -20.343  1.00  1.49           H  
ATOM    589  HA  ASN A  42     -24.859  16.953 -18.761  1.00  1.49           H  
ATOM    590 1HB  ASN A  42     -22.960  14.603 -18.633  1.00  1.49           H  
ATOM    591 2HB  ASN A  42     -22.774  16.017 -17.623  1.00  1.49           H  
ATOM    592 1HD2 ASN A  42     -25.171  13.146 -16.400  1.00  1.49           H  
ATOM    593 2HD2 ASN A  42     -23.866  12.985 -17.532  1.00  1.49           H  
ATOM    594  N   LEU A  43     -23.487  17.697 -21.086  1.00  1.53           N  
ATOM    595  CA  LEU A  43     -22.758  18.657 -21.883  1.00  1.53           C  
ATOM    596  C   LEU A  43     -23.843  19.690 -22.213  1.00  1.53           C  
ATOM    597  O   LEU A  43     -24.976  19.298 -22.481  1.00  1.53           O  
ATOM    598  CB  LEU A  43     -22.188  17.972 -23.160  1.00  1.53           C  
ATOM    599  CG  LEU A  43     -21.111  16.818 -23.046  1.00  1.53           C  
ATOM    600  CD1 LEU A  43     -20.964  16.175 -24.411  1.00  1.53           C  
ATOM    601  CD2 LEU A  43     -19.752  17.352 -22.636  1.00  1.53           C  
ATOM    602  H   LEU A  43     -24.364  17.360 -21.449  1.00  1.53           H  
ATOM    603  HA  LEU A  43     -21.965  19.120 -21.302  1.00  1.53           H  
ATOM    604 1HB  LEU A  43     -23.018  17.521 -23.666  1.00  1.53           H  
ATOM    605 2HB  LEU A  43     -21.770  18.743 -23.808  1.00  1.53           H  
ATOM    606  HG  LEU A  43     -21.441  16.076 -22.329  1.00  1.53           H  
ATOM    607 1HD1 LEU A  43     -20.229  15.375 -24.355  1.00  1.53           H  
ATOM    608 2HD1 LEU A  43     -21.913  15.771 -24.723  1.00  1.53           H  
ATOM    609 3HD1 LEU A  43     -20.630  16.920 -25.128  1.00  1.53           H  
ATOM    610 1HD2 LEU A  43     -19.036  16.537 -22.589  1.00  1.53           H  
ATOM    611 2HD2 LEU A  43     -19.409  18.070 -23.368  1.00  1.53           H  
ATOM    612 3HD2 LEU A  43     -19.824  17.819 -21.665  1.00  1.53           H  
ATOM    613  N   LYS A  44     -23.540  20.985 -22.176  1.00  1.49           N  
ATOM    614  CA  LYS A  44     -24.561  21.999 -22.513  1.00  1.49           C  
ATOM    615  C   LYS A  44     -24.212  22.839 -23.736  1.00  1.49           C  
ATOM    616  O   LYS A  44     -25.073  23.159 -24.564  1.00  1.49           O  
ATOM    617  CB  LYS A  44     -24.803  22.914 -21.314  1.00  1.49           C  
ATOM    618  CG  LYS A  44     -25.385  22.214 -20.078  1.00  1.49           C  
ATOM    619  CD  LYS A  44     -26.810  21.721 -20.364  1.00  1.49           C  
ATOM    620  CE  LYS A  44     -27.458  21.094 -19.142  1.00  1.49           C  
ATOM    621  NZ  LYS A  44     -28.856  20.645 -19.422  1.00  1.49           N  
ATOM    622  H   LYS A  44     -22.606  21.266 -21.922  1.00  1.49           H  
ATOM    623  HA  LYS A  44     -25.493  21.483 -22.738  1.00  1.49           H  
ATOM    624 1HB  LYS A  44     -23.862  23.383 -21.018  1.00  1.49           H  
ATOM    625 2HB  LYS A  44     -25.486  23.714 -21.602  1.00  1.49           H  
ATOM    626 1HG  LYS A  44     -24.759  21.364 -19.799  1.00  1.49           H  
ATOM    627 2HG  LYS A  44     -25.410  22.913 -19.242  1.00  1.49           H  
ATOM    628 1HD  LYS A  44     -27.424  22.559 -20.697  1.00  1.49           H  
ATOM    629 2HD  LYS A  44     -26.780  20.978 -21.165  1.00  1.49           H  
ATOM    630 1HE  LYS A  44     -26.871  20.234 -18.841  1.00  1.49           H  
ATOM    631 2HE  LYS A  44     -27.472  21.819 -18.328  1.00  1.49           H  
ATOM    632 1HZ  LYS A  44     -29.251  20.228 -18.592  1.00  1.49           H  
ATOM    633 2HZ  LYS A  44     -29.417  21.440 -19.698  1.00  1.49           H  
ATOM    634 3HZ  LYS A  44     -28.847  19.965 -20.170  1.00  1.49           H  
ATOM    635  N   ASN A  45     -22.954  23.224 -23.800  1.00  1.40           N  
ATOM    636  CA  ASN A  45     -22.379  24.015 -24.868  1.00  1.40           C  
ATOM    637  C   ASN A  45     -20.886  23.881 -24.711  1.00  1.40           C  
ATOM    638  O   ASN A  45     -20.226  24.760 -24.158  1.00  1.40           O  
ATOM    639  CB  ASN A  45     -22.820  25.469 -24.783  1.00  1.40           C  
ATOM    640  CG  ASN A  45     -22.372  26.315 -25.968  1.00  1.40           C  
ATOM    641  OD1 ASN A  45     -21.427  25.968 -26.683  1.00  1.40           O  
ATOM    642  ND2 ASN A  45     -23.043  27.423 -26.179  1.00  1.40           N  
ATOM    643  H   ASN A  45     -22.333  22.933 -23.066  1.00  1.40           H  
ATOM    644  HA  ASN A  45     -22.660  23.586 -25.832  1.00  1.40           H  
ATOM    645 1HB  ASN A  45     -23.908  25.518 -24.720  1.00  1.40           H  
ATOM    646 2HB  ASN A  45     -22.423  25.910 -23.868  1.00  1.40           H  
ATOM    647 1HD2 ASN A  45     -22.798  28.019 -26.946  1.00  1.40           H  
ATOM    648 2HD2 ASN A  45     -23.802  27.670 -25.576  1.00  1.40           H  
ATOM    649  N   VAL A  46     -20.351  22.769 -25.175  1.00  1.29           N  
ATOM    650  CA  VAL A  46     -18.965  22.484 -24.900  1.00  1.29           C  
ATOM    651  C   VAL A  46     -18.120  22.637 -26.149  1.00  1.29           C  
ATOM    652  O   VAL A  46     -18.471  22.169 -27.243  1.00  1.29           O  
ATOM    653  CB  VAL A  46     -18.870  21.090 -24.285  1.00  1.29           C  
ATOM    654  CG1 VAL A  46     -17.428  20.730 -23.941  1.00  1.29           C  
ATOM    655  CG2 VAL A  46     -19.841  21.063 -23.090  1.00  1.29           C  
ATOM    656  H   VAL A  46     -20.940  22.069 -25.630  1.00  1.29           H  
ATOM    657  HA  VAL A  46     -18.604  23.193 -24.155  1.00  1.29           H  
ATOM    658  HB  VAL A  46     -19.194  20.356 -24.997  1.00  1.29           H  
ATOM    659 1HG1 VAL A  46     -17.397  19.728 -23.513  1.00  1.29           H  
ATOM    660 2HG1 VAL A  46     -16.810  20.757 -24.841  1.00  1.29           H  
ATOM    661 3HG1 VAL A  46     -17.047  21.438 -23.219  1.00  1.29           H  
ATOM    662 1HG2 VAL A  46     -19.839  20.109 -22.625  1.00  1.29           H  
ATOM    663 2HG2 VAL A  46     -19.558  21.802 -22.371  1.00  1.29           H  
ATOM    664 3HG2 VAL A  46     -20.842  21.276 -23.452  1.00  1.29           H  
ATOM    665  N   GLN A  47     -17.030  23.378 -25.989  1.00  1.19           N  
ATOM    666  CA  GLN A  47     -16.125  23.651 -27.083  1.00  1.19           C  
ATOM    667  C   GLN A  47     -14.723  23.151 -26.812  1.00  1.19           C  
ATOM    668  O   GLN A  47     -14.167  23.373 -25.733  1.00  1.19           O  
ATOM    669  CB  GLN A  47     -16.065  25.152 -27.386  1.00  1.19           C  
ATOM    670  CG  GLN A  47     -15.130  25.502 -28.541  1.00  1.19           C  
ATOM    671  CD  GLN A  47     -15.143  26.956 -28.875  1.00  1.19           C  
ATOM    672  OE1 GLN A  47     -16.208  27.542 -29.084  1.00  1.19           O  
ATOM    673  NE2 GLN A  47     -13.966  27.571 -28.929  1.00  1.19           N  
ATOM    674  H   GLN A  47     -16.820  23.747 -25.074  1.00  1.19           H  
ATOM    675  HA  GLN A  47     -16.497  23.137 -27.954  1.00  1.19           H  
ATOM    676 1HB  GLN A  47     -17.063  25.516 -27.627  1.00  1.19           H  
ATOM    677 2HB  GLN A  47     -15.721  25.686 -26.502  1.00  1.19           H  
ATOM    678 1HG  GLN A  47     -14.110  25.233 -28.266  1.00  1.19           H  
ATOM    679 2HG  GLN A  47     -15.433  24.941 -29.427  1.00  1.19           H  
ATOM    680 1HE2 GLN A  47     -13.919  28.547 -29.148  1.00  1.19           H  
ATOM    681 2HE2 GLN A  47     -13.122  27.063 -28.748  1.00  1.19           H  
ATOM    682  N   VAL A  48     -14.163  22.460 -27.793  1.00  1.12           N  
ATOM    683  CA  VAL A  48     -12.797  21.978 -27.688  1.00  1.12           C  
ATOM    684  C   VAL A  48     -12.069  21.954 -29.024  1.00  1.12           C  
ATOM    685  O   VAL A  48     -12.607  21.518 -30.049  1.00  1.12           O  
ATOM    686  CB  VAL A  48     -12.762  20.576 -27.048  1.00  1.12           C  
ATOM    687  CG1 VAL A  48     -13.569  19.607 -27.842  1.00  1.12           C  
ATOM    688  CG2 VAL A  48     -11.318  20.086 -26.991  1.00  1.12           C  
ATOM    689  H   VAL A  48     -14.704  22.310 -28.645  1.00  1.12           H  
ATOM    690  HA  VAL A  48     -12.255  22.654 -27.027  1.00  1.12           H  
ATOM    691  HB  VAL A  48     -13.176  20.629 -26.044  1.00  1.12           H  
ATOM    692 1HG1 VAL A  48     -13.527  18.625 -27.386  1.00  1.12           H  
ATOM    693 2HG1 VAL A  48     -14.594  19.952 -27.862  1.00  1.12           H  
ATOM    694 3HG1 VAL A  48     -13.172  19.551 -28.851  1.00  1.12           H  
ATOM    695 1HG2 VAL A  48     -11.286  19.123 -26.542  1.00  1.12           H  
ATOM    696 2HG2 VAL A  48     -10.908  20.010 -27.989  1.00  1.12           H  
ATOM    697 3HG2 VAL A  48     -10.715  20.779 -26.403  1.00  1.12           H  
ATOM    698  N   GLU A  49     -10.821  22.408 -28.999  1.00  1.08           N  
ATOM    699  CA  GLU A  49      -9.974  22.328 -30.173  1.00  1.08           C  
ATOM    700  C   GLU A  49      -8.959  21.218 -29.979  1.00  1.08           C  
ATOM    701  O   GLU A  49      -8.373  21.082 -28.901  1.00  1.08           O  
ATOM    702  CB  GLU A  49      -9.276  23.668 -30.420  1.00  1.08           C  
ATOM    703  CG  GLU A  49     -10.216  24.802 -30.792  1.00  1.08           C  
ATOM    704  CD  GLU A  49      -9.521  26.140 -30.991  1.00  1.08           C  
ATOM    705  OE1 GLU A  49      -8.410  26.296 -30.554  1.00  1.08           O  
ATOM    706  OE2 GLU A  49     -10.118  27.001 -31.607  1.00  1.08           O  
ATOM    707  H   GLU A  49     -10.445  22.785 -28.137  1.00  1.08           H  
ATOM    708  HA  GLU A  49     -10.584  22.082 -31.041  1.00  1.08           H  
ATOM    709 1HB  GLU A  49      -8.725  23.963 -29.527  1.00  1.08           H  
ATOM    710 2HB  GLU A  49      -8.553  23.548 -31.224  1.00  1.08           H  
ATOM    711 1HG  GLU A  49     -10.701  24.527 -31.725  1.00  1.08           H  
ATOM    712 2HG  GLU A  49     -10.986  24.900 -30.030  1.00  1.08           H  
ATOM    713  N   ILE A  50      -8.731  20.451 -31.029  1.00  1.06           N  
ATOM    714  CA  ILE A  50      -7.757  19.389 -31.007  1.00  1.06           C  
ATOM    715  C   ILE A  50      -6.709  19.523 -32.128  1.00  1.06           C  
ATOM    716  O   ILE A  50      -6.972  19.117 -33.261  1.00  1.06           O  
ATOM    717  CB  ILE A  50      -8.430  18.049 -31.206  1.00  1.06           C  
ATOM    718  CG1 ILE A  50      -9.487  17.744 -30.121  1.00  1.06           C  
ATOM    719  CG2 ILE A  50      -7.388  17.019 -31.326  1.00  1.06           C  
ATOM    720  CD1 ILE A  50     -10.906  18.139 -30.529  1.00  1.06           C  
ATOM    721  H   ILE A  50      -9.282  20.594 -31.869  1.00  1.06           H  
ATOM    722  HA  ILE A  50      -7.314  19.372 -30.024  1.00  1.06           H  
ATOM    723  HB  ILE A  50      -8.961  18.092 -32.119  1.00  1.06           H  
ATOM    724 1HG1 ILE A  50      -9.476  16.676 -29.909  1.00  1.06           H  
ATOM    725 2HG1 ILE A  50      -9.225  18.282 -29.207  1.00  1.06           H  
ATOM    726 1HG2 ILE A  50      -7.861  16.120 -31.546  1.00  1.06           H  
ATOM    727 2HG2 ILE A  50      -6.710  17.270 -32.141  1.00  1.06           H  
ATOM    728 3HG2 ILE A  50      -6.827  16.946 -30.395  1.00  1.06           H  
ATOM    729 1HD1 ILE A  50     -11.596  17.896 -29.726  1.00  1.06           H  
ATOM    730 2HD1 ILE A  50     -10.959  19.208 -30.732  1.00  1.06           H  
ATOM    731 3HD1 ILE A  50     -11.193  17.593 -31.428  1.00  1.06           H  
ATOM    732  N   PRO A  51      -5.523  20.066 -31.854  1.00  1.04           N  
ATOM    733  CA  PRO A  51      -4.449  20.307 -32.814  1.00  1.04           C  
ATOM    734  C   PRO A  51      -3.803  19.026 -33.358  1.00  1.04           C  
ATOM    735  O   PRO A  51      -2.709  18.768 -32.871  1.00  1.04           O  
ATOM    736  CB  PRO A  51      -3.498  21.179 -31.990  1.00  1.04           C  
ATOM    737  CG  PRO A  51      -3.816  20.868 -30.512  1.00  1.04           C  
ATOM    738  CD  PRO A  51      -5.235  20.501 -30.469  1.00  1.04           C  
ATOM    739  HA  PRO A  51      -4.841  20.892 -33.646  1.00  1.04           H  
ATOM    740 1HB  PRO A  51      -2.466  20.970 -32.290  1.00  1.04           H  
ATOM    741 2HB  PRO A  51      -3.680  22.235 -32.241  1.00  1.04           H  
ATOM    742 1HG  PRO A  51      -3.239  20.062 -30.094  1.00  1.04           H  
ATOM    743 2HG  PRO A  51      -3.609  21.753 -29.889  1.00  1.04           H  
ATOM    744 1HD  PRO A  51      -5.280  19.660 -29.760  1.00  1.04           H  
ATOM    745 2HD  PRO A  51      -5.871  21.350 -30.165  1.00  1.04           H  
ATOM    746  N   LYS A  52      -3.951  18.872 -34.682  1.00  1.02           N  
ATOM    747  CA  LYS A  52      -4.150  17.483 -35.124  1.00  1.02           C  
ATOM    748  C   LYS A  52      -2.996  16.505 -34.849  1.00  1.02           C  
ATOM    749  O   LYS A  52      -3.190  15.514 -34.149  1.00  1.02           O  
ATOM    750  CB  LYS A  52      -4.415  17.399 -36.640  1.00  1.02           C  
ATOM    751  CG  LYS A  52      -5.771  17.828 -37.128  1.00  1.02           C  
ATOM    752  CD  LYS A  52      -5.860  17.725 -38.647  1.00  1.02           C  
ATOM    753  CE  LYS A  52      -7.240  18.099 -39.165  1.00  1.02           C  
ATOM    754  NZ  LYS A  52      -7.253  18.217 -40.659  1.00  1.02           N  
ATOM    755  H   LYS A  52      -3.280  19.385 -35.246  1.00  1.02           H  
ATOM    756  HA  LYS A  52      -5.031  17.100 -34.602  1.00  1.02           H  
ATOM    757 1HB  LYS A  52      -3.684  18.021 -37.159  1.00  1.02           H  
ATOM    758 2HB  LYS A  52      -4.259  16.372 -36.974  1.00  1.02           H  
ATOM    759 1HG  LYS A  52      -6.536  17.206 -36.674  1.00  1.02           H  
ATOM    760 2HG  LYS A  52      -5.941  18.836 -36.867  1.00  1.02           H  
ATOM    761 1HD  LYS A  52      -5.127  18.367 -39.116  1.00  1.02           H  
ATOM    762 2HD  LYS A  52      -5.653  16.698 -38.942  1.00  1.02           H  
ATOM    763 1HE  LYS A  52      -7.927  17.321 -38.864  1.00  1.02           H  
ATOM    764 2HE  LYS A  52      -7.564  19.048 -38.728  1.00  1.02           H  
ATOM    765 1HZ  LYS A  52      -8.170  18.460 -40.997  1.00  1.02           H  
ATOM    766 2HZ  LYS A  52      -6.612  18.983 -40.918  1.00  1.02           H  
ATOM    767 3HZ  LYS A  52      -6.957  17.360 -41.083  1.00  1.02           H  
ATOM    768  N   ARG A  53      -1.775  16.763 -35.316  1.00  0.98           N  
ATOM    769  CA  ARG A  53      -0.725  15.751 -35.084  1.00  0.98           C  
ATOM    770  C   ARG A  53      -0.029  15.943 -33.743  1.00  0.98           C  
ATOM    771  O   ARG A  53       1.119  16.418 -33.637  1.00  0.98           O  
ATOM    772  CB  ARG A  53       0.266  15.671 -36.226  1.00  0.98           C  
ATOM    773  CG  ARG A  53      -0.281  15.127 -37.531  1.00  0.98           C  
ATOM    774  CD  ARG A  53       0.753  15.215 -38.603  1.00  0.98           C  
ATOM    775  NE  ARG A  53       0.355  14.571 -39.870  1.00  0.98           N  
ATOM    776  CZ  ARG A  53       1.021  14.758 -41.036  1.00  0.98           C  
ATOM    777  NH1 ARG A  53       2.060  15.574 -41.068  1.00  0.98           N  
ATOM    778  NH2 ARG A  53       0.651  14.141 -42.144  1.00  0.98           N  
ATOM    779  H   ARG A  53      -1.580  17.602 -35.846  1.00  0.98           H  
ATOM    780  HA  ARG A  53      -1.205  14.769 -35.056  1.00  0.98           H  
ATOM    781 1HB  ARG A  53       0.672  16.625 -36.446  1.00  0.98           H  
ATOM    782 2HB  ARG A  53       1.095  15.020 -35.934  1.00  0.98           H  
ATOM    783 1HG  ARG A  53      -0.565  14.090 -37.388  1.00  0.98           H  
ATOM    784 2HG  ARG A  53      -1.151  15.703 -37.836  1.00  0.98           H  
ATOM    785 1HD  ARG A  53       0.954  16.272 -38.810  1.00  0.98           H  
ATOM    786 2HD  ARG A  53       1.666  14.742 -38.254  1.00  0.98           H  
ATOM    787  HE  ARG A  53      -0.427  13.886 -39.848  1.00  0.98           H  
ATOM    788 1HH1 ARG A  53       2.352  16.056 -40.226  1.00  0.98           H  
ATOM    789 2HH1 ARG A  53       2.559  15.723 -41.931  1.00  0.98           H  
ATOM    790 1HH2 ARG A  53      -0.170  13.518 -42.157  1.00  0.98           H  
ATOM    791 2HH2 ARG A  53       1.152  14.292 -43.000  1.00  0.98           H  
ATOM    792  N   ARG A  54      -0.789  15.579 -32.720  1.00  0.94           N  
ATOM    793  CA  ARG A  54      -0.454  15.663 -31.306  1.00  0.94           C  
ATOM    794  C   ARG A  54      -1.168  14.569 -30.515  1.00  0.94           C  
ATOM    795  O   ARG A  54      -2.206  14.040 -30.950  1.00  0.94           O  
ATOM    796  CB  ARG A  54      -0.839  17.026 -30.744  1.00  0.94           C  
ATOM    797  CG  ARG A  54       0.047  18.179 -31.223  1.00  0.94           C  
ATOM    798  CD  ARG A  54      -0.384  19.508 -30.764  1.00  0.94           C  
ATOM    799  NE  ARG A  54      -0.095  19.831 -29.353  1.00  0.94           N  
ATOM    800  CZ  ARG A  54      -0.158  21.098 -28.850  1.00  0.94           C  
ATOM    801  NH1 ARG A  54      -0.476  22.092 -29.647  1.00  0.94           N  
ATOM    802  NH2 ARG A  54       0.101  21.370 -27.579  1.00  0.94           N  
ATOM    803  H   ARG A  54      -1.711  15.237 -32.981  1.00  0.94           H  
ATOM    804  HA  ARG A  54       0.622  15.531 -31.186  1.00  0.94           H  
ATOM    805 1HB  ARG A  54      -1.859  17.257 -31.036  1.00  0.94           H  
ATOM    806 2HB  ARG A  54      -0.823  16.997 -29.667  1.00  0.94           H  
ATOM    807 1HG  ARG A  54       1.067  17.996 -30.894  1.00  0.94           H  
ATOM    808 2HG  ARG A  54       0.018  18.244 -32.298  1.00  0.94           H  
ATOM    809 1HD  ARG A  54       0.008  20.294 -31.409  1.00  0.94           H  
ATOM    810 2HD  ARG A  54      -1.411  19.477 -30.870  1.00  0.94           H  
ATOM    811  HE  ARG A  54       0.148  19.078 -28.727  1.00  0.94           H  
ATOM    812 1HH1 ARG A  54      -0.671  21.917 -30.624  1.00  0.94           H  
ATOM    813 2HH1 ARG A  54      -0.522  23.031 -29.280  1.00  0.94           H  
ATOM    814 1HH2 ARG A  54       0.352  20.638 -26.910  1.00  0.94           H  
ATOM    815 2HH2 ARG A  54       0.045  22.319 -27.248  1.00  0.94           H  
ATOM    816  N   LEU A  55      -0.630  14.265 -29.335  1.00  0.91           N  
ATOM    817  CA  LEU A  55      -1.348  13.400 -28.403  1.00  0.91           C  
ATOM    818  C   LEU A  55      -2.176  14.271 -27.471  1.00  0.91           C  
ATOM    819  O   LEU A  55      -1.632  15.090 -26.706  1.00  0.91           O  
ATOM    820  CB  LEU A  55      -0.388  12.511 -27.603  1.00  0.91           C  
ATOM    821  CG  LEU A  55      -1.025  11.623 -26.485  1.00  0.91           C  
ATOM    822  CD1 LEU A  55      -1.988  10.655 -27.061  1.00  0.91           C  
ATOM    823  CD2 LEU A  55       0.060  10.866 -25.781  1.00  0.91           C  
ATOM    824  H   LEU A  55       0.274  14.677 -29.061  1.00  0.91           H  
ATOM    825  HA  LEU A  55      -2.027  12.756 -28.962  1.00  0.91           H  
ATOM    826 1HB  LEU A  55       0.115  11.842 -28.300  1.00  0.91           H  
ATOM    827 2HB  LEU A  55       0.373  13.150 -27.140  1.00  0.91           H  
ATOM    828  HG  LEU A  55      -1.557  12.260 -25.776  1.00  0.91           H  
ATOM    829 1HD1 LEU A  55      -2.410  10.056 -26.267  1.00  0.91           H  
ATOM    830 2HD1 LEU A  55      -2.784  11.197 -27.568  1.00  0.91           H  
ATOM    831 3HD1 LEU A  55      -1.471  10.013 -27.767  1.00  0.91           H  
ATOM    832 1HD2 LEU A  55      -0.386  10.259 -24.996  1.00  0.91           H  
ATOM    833 2HD2 LEU A  55       0.578  10.219 -26.488  1.00  0.91           H  
ATOM    834 3HD2 LEU A  55       0.769  11.567 -25.347  1.00  0.91           H  
ATOM    835  N   THR A  56      -3.491  14.100 -27.571  1.00  0.91           N  
ATOM    836  CA  THR A  56      -4.443  14.875 -26.807  1.00  0.91           C  
ATOM    837  C   THR A  56      -5.115  13.989 -25.779  1.00  0.91           C  
ATOM    838  O   THR A  56      -5.600  12.910 -26.119  1.00  0.91           O  
ATOM    839  CB  THR A  56      -5.527  15.521 -27.709  1.00  0.91           C  
ATOM    840  OG1 THR A  56      -4.911  16.419 -28.649  1.00  0.91           O  
ATOM    841  CG2 THR A  56      -6.553  16.286 -26.864  1.00  0.91           C  
ATOM    842  H   THR A  56      -3.850  13.396 -28.215  1.00  0.91           H  
ATOM    843  HA  THR A  56      -3.910  15.662 -26.308  1.00  0.91           H  
ATOM    844  HB  THR A  56      -6.038  14.741 -28.260  1.00  0.91           H  
ATOM    845  HG1 THR A  56      -4.417  15.907 -29.302  1.00  0.91           H  
ATOM    846 1HG2 THR A  56      -7.309  16.731 -27.514  1.00  0.91           H  
ATOM    847 2HG2 THR A  56      -7.038  15.607 -26.164  1.00  0.91           H  
ATOM    848 3HG2 THR A  56      -6.044  17.064 -26.308  1.00  0.91           H  
ATOM    849  N   VAL A  57      -5.137  14.439 -24.537  1.00  0.95           N  
ATOM    850  CA  VAL A  57      -5.775  13.674 -23.479  1.00  0.95           C  
ATOM    851  C   VAL A  57      -6.905  14.476 -22.868  1.00  0.95           C  
ATOM    852  O   VAL A  57      -6.755  15.669 -22.638  1.00  0.95           O  
ATOM    853  CB  VAL A  57      -4.760  13.245 -22.400  1.00  0.95           C  
ATOM    854  CG1 VAL A  57      -5.450  12.476 -21.249  1.00  0.95           C  
ATOM    855  CG2 VAL A  57      -3.708  12.353 -23.040  1.00  0.95           C  
ATOM    856  H   VAL A  57      -4.690  15.337 -24.343  1.00  0.95           H  
ATOM    857  HA  VAL A  57      -6.180  12.774 -23.919  1.00  0.95           H  
ATOM    858  HB  VAL A  57      -4.290  14.131 -21.984  1.00  0.95           H  
ATOM    859 1HG1 VAL A  57      -4.713  12.181 -20.512  1.00  0.95           H  
ATOM    860 2HG1 VAL A  57      -6.196  13.099 -20.775  1.00  0.95           H  
ATOM    861 3HG1 VAL A  57      -5.934  11.580 -21.647  1.00  0.95           H  
ATOM    862 1HG2 VAL A  57      -2.977  12.066 -22.291  1.00  0.95           H  
ATOM    863 2HG2 VAL A  57      -4.155  11.489 -23.433  1.00  0.95           H  
ATOM    864 3HG2 VAL A  57      -3.216  12.883 -23.843  1.00  0.95           H  
ATOM    865  N   PHE A  58      -8.038  13.834 -22.676  1.00  1.03           N  
ATOM    866  CA  PHE A  58      -9.199  14.448 -22.073  1.00  1.03           C  
ATOM    867  C   PHE A  58      -9.279  13.988 -20.628  1.00  1.03           C  
ATOM    868  O   PHE A  58      -9.215  12.790 -20.319  1.00  1.03           O  
ATOM    869  CB  PHE A  58     -10.455  14.085 -22.862  1.00  1.03           C  
ATOM    870  CG  PHE A  58     -10.532  14.720 -24.230  1.00  1.03           C  
ATOM    871  CD1 PHE A  58      -9.837  14.186 -25.321  1.00  1.03           C  
ATOM    872  CD2 PHE A  58     -11.354  15.813 -24.442  1.00  1.03           C  
ATOM    873  CE1 PHE A  58      -9.953  14.767 -26.576  1.00  1.03           C  
ATOM    874  CE2 PHE A  58     -11.476  16.380 -25.694  1.00  1.03           C  
ATOM    875  CZ  PHE A  58     -10.772  15.865 -26.764  1.00  1.03           C  
ATOM    876  H   PHE A  58      -8.075  12.857 -22.932  1.00  1.03           H  
ATOM    877  HA  PHE A  58      -9.079  15.528 -22.087  1.00  1.03           H  
ATOM    878 1HB  PHE A  58     -10.504  13.016 -22.989  1.00  1.03           H  
ATOM    879 2HB  PHE A  58     -11.336  14.387 -22.297  1.00  1.03           H  
ATOM    880  HD1 PHE A  58      -9.196  13.309 -25.175  1.00  1.03           H  
ATOM    881  HD2 PHE A  58     -11.915  16.222 -23.596  1.00  1.03           H  
ATOM    882  HE1 PHE A  58      -9.405  14.354 -27.403  1.00  1.03           H  
ATOM    883  HE2 PHE A  58     -12.133  17.230 -25.831  1.00  1.03           H  
ATOM    884  HZ  PHE A  58     -10.868  16.315 -27.748  1.00  1.03           H  
ATOM    885  N   THR A  59      -9.352  14.959 -19.740  1.00  1.14           N  
ATOM    886  CA  THR A  59      -9.365  14.727 -18.306  1.00  1.14           C  
ATOM    887  C   THR A  59     -10.585  15.429 -17.751  1.00  1.14           C  
ATOM    888  O   THR A  59     -11.362  15.985 -18.522  1.00  1.14           O  
ATOM    889  CB  THR A  59      -8.057  15.197 -17.634  1.00  1.14           C  
ATOM    890  OG1 THR A  59      -7.943  16.617 -17.700  1.00  1.14           O  
ATOM    891  CG2 THR A  59      -6.897  14.623 -18.343  1.00  1.14           C  
ATOM    892  H   THR A  59      -9.420  15.916 -20.083  1.00  1.14           H  
ATOM    893  HA  THR A  59      -9.472  13.659 -18.116  1.00  1.14           H  
ATOM    894  HB  THR A  59      -8.038  14.879 -16.593  1.00  1.14           H  
ATOM    895  HG1 THR A  59      -8.519  17.051 -17.024  1.00  1.14           H  
ATOM    896 1HG2 THR A  59      -5.990  14.969 -17.866  1.00  1.14           H  
ATOM    897 2HG2 THR A  59      -6.948  13.540 -18.302  1.00  1.14           H  
ATOM    898 3HG2 THR A  59      -6.910  14.945 -19.368  1.00  1.14           H  
ATOM    899  N   GLY A  60     -10.806  15.328 -16.456  1.00  1.27           N  
ATOM    900  CA  GLY A  60     -12.000  15.868 -15.818  1.00  1.27           C  
ATOM    901  C   GLY A  60     -12.627  14.705 -15.090  1.00  1.27           C  
ATOM    902  O   GLY A  60     -12.220  13.554 -15.319  1.00  1.27           O  
ATOM    903  H   GLY A  60     -10.114  14.878 -15.878  1.00  1.27           H  
ATOM    904 1HA  GLY A  60     -11.734  16.667 -15.121  1.00  1.27           H  
ATOM    905 2HA  GLY A  60     -12.686  16.274 -16.555  1.00  1.27           H  
ATOM    906  N   VAL A  61     -13.596  14.962 -14.225  1.00  1.38           N  
ATOM    907  CA  VAL A  61     -14.111  13.870 -13.417  1.00  1.38           C  
ATOM    908  C   VAL A  61     -15.138  12.938 -14.064  1.00  1.38           C  
ATOM    909  O   VAL A  61     -16.094  13.379 -14.696  1.00  1.38           O  
ATOM    910  CB  VAL A  61     -14.632  14.443 -12.094  1.00  1.38           C  
ATOM    911  CG1 VAL A  61     -15.292  13.369 -11.268  1.00  1.38           C  
ATOM    912  CG2 VAL A  61     -13.440  15.019 -11.312  1.00  1.38           C  
ATOM    913  H   VAL A  61     -13.963  15.912 -14.100  1.00  1.38           H  
ATOM    914  HA  VAL A  61     -13.257  13.265 -13.152  1.00  1.38           H  
ATOM    915  HB  VAL A  61     -15.356  15.214 -12.304  1.00  1.38           H  
ATOM    916 1HG1 VAL A  61     -15.641  13.772 -10.338  1.00  1.38           H  
ATOM    917 2HG1 VAL A  61     -16.131  12.964 -11.814  1.00  1.38           H  
ATOM    918 3HG1 VAL A  61     -14.580  12.573 -11.056  1.00  1.38           H  
ATOM    919 1HG2 VAL A  61     -13.770  15.436 -10.369  1.00  1.38           H  
ATOM    920 2HG2 VAL A  61     -12.732  14.230 -11.112  1.00  1.38           H  
ATOM    921 3HG2 VAL A  61     -12.955  15.794 -11.906  1.00  1.38           H  
ATOM    922  N   SER A  62     -14.859  11.639 -13.928  1.00  1.44           N  
ATOM    923  CA  SER A  62     -15.689  10.507 -14.336  1.00  1.44           C  
ATOM    924  C   SER A  62     -16.542  10.676 -15.583  1.00  1.44           C  
ATOM    925  O   SER A  62     -16.056  10.635 -16.714  1.00  1.44           O  
ATOM    926  CB  SER A  62     -16.572  10.122 -13.179  1.00  1.44           C  
ATOM    927  OG  SER A  62     -17.469  11.145 -12.886  1.00  1.44           O  
ATOM    928  H   SER A  62     -14.019  11.418 -13.419  1.00  1.44           H  
ATOM    929  HA  SER A  62     -15.014   9.668 -14.519  1.00  1.44           H  
ATOM    930 1HB  SER A  62     -17.110   9.197 -13.396  1.00  1.44           H  
ATOM    931 2HB  SER A  62     -15.952   9.944 -12.325  1.00  1.44           H  
ATOM    932  HG  SER A  62     -17.726  11.024 -11.960  1.00  1.44           H  
ATOM    933  N   GLY A  63     -17.836  10.833 -15.336  1.00  1.45           N  
ATOM    934  CA  GLY A  63     -18.887  10.936 -16.333  1.00  1.45           C  
ATOM    935  C   GLY A  63     -19.243  12.363 -16.719  1.00  1.45           C  
ATOM    936  O   GLY A  63     -20.360  12.622 -17.168  1.00  1.45           O  
ATOM    937  H   GLY A  63     -18.113  10.882 -14.362  1.00  1.45           H  
ATOM    938 1HA  GLY A  63     -18.573  10.395 -17.223  1.00  1.45           H  
ATOM    939 2HA  GLY A  63     -19.769  10.423 -15.978  1.00  1.45           H  
ATOM    940  N   SER A  64     -18.286  13.288 -16.592  1.00  1.42           N  
ATOM    941  CA  SER A  64     -18.483  14.703 -16.929  1.00  1.42           C  
ATOM    942  C   SER A  64     -18.862  14.908 -18.380  1.00  1.42           C  
ATOM    943  O   SER A  64     -19.338  15.967 -18.740  1.00  1.42           O  
ATOM    944  CB  SER A  64     -17.215  15.508 -16.669  1.00  1.42           C  
ATOM    945  OG  SER A  64     -16.201  15.109 -17.536  1.00  1.42           O  
ATOM    946  H   SER A  64     -17.396  13.017 -16.170  1.00  1.42           H  
ATOM    947  HA  SER A  64     -19.295  15.097 -16.320  1.00  1.42           H  
ATOM    948 1HB  SER A  64     -17.422  16.568 -16.821  1.00  1.42           H  
ATOM    949 2HB  SER A  64     -16.895  15.391 -15.646  1.00  1.42           H  
ATOM    950  HG  SER A  64     -15.377  15.361 -17.107  1.00  1.42           H  
ATOM    951  N   GLY A  65     -18.641  13.908 -19.218  1.00  1.34           N  
ATOM    952  CA  GLY A  65     -18.977  14.034 -20.620  1.00  1.34           C  
ATOM    953  C   GLY A  65     -17.766  13.852 -21.504  1.00  1.34           C  
ATOM    954  O   GLY A  65     -17.842  14.075 -22.702  1.00  1.34           O  
ATOM    955  H   GLY A  65     -18.260  13.053 -18.850  1.00  1.34           H  
ATOM    956 1HA  GLY A  65     -19.737  13.294 -20.871  1.00  1.34           H  
ATOM    957 2HA  GLY A  65     -19.423  15.009 -20.800  1.00  1.34           H  
ATOM    958  N   LYS A  66     -16.647  13.426 -20.928  1.00  1.25           N  
ATOM    959  CA  LYS A  66     -15.422  13.206 -21.697  1.00  1.25           C  
ATOM    960  C   LYS A  66     -15.611  12.130 -22.761  1.00  1.25           C  
ATOM    961  O   LYS A  66     -15.253  12.317 -23.925  1.00  1.25           O  
ATOM    962  CB  LYS A  66     -14.357  12.702 -20.754  1.00  1.25           C  
ATOM    963  CG  LYS A  66     -13.867  13.650 -19.759  1.00  1.25           C  
ATOM    964  CD  LYS A  66     -12.831  13.000 -18.923  1.00  1.25           C  
ATOM    965  CE  LYS A  66     -13.426  11.850 -18.131  1.00  1.25           C  
ATOM    966  NZ  LYS A  66     -12.487  11.322 -17.151  1.00  1.25           N  
ATOM    967  H   LYS A  66     -16.636  13.280 -19.928  1.00  1.25           H  
ATOM    968  HA  LYS A  66     -15.123  14.138 -22.180  1.00  1.25           H  
ATOM    969 1HB  LYS A  66     -14.702  11.805 -20.243  1.00  1.25           H  
ATOM    970 2HB  LYS A  66     -13.507  12.432 -21.354  1.00  1.25           H  
ATOM    971 1HG  LYS A  66     -13.427  14.511 -20.247  1.00  1.25           H  
ATOM    972 2HG  LYS A  66     -14.680  13.978 -19.131  1.00  1.25           H  
ATOM    973 1HD  LYS A  66     -11.976  12.678 -19.510  1.00  1.25           H  
ATOM    974 2HD  LYS A  66     -12.513  13.704 -18.199  1.00  1.25           H  
ATOM    975 1HE  LYS A  66     -14.311  12.207 -17.609  1.00  1.25           H  
ATOM    976 2HE  LYS A  66     -13.712  11.052 -18.813  1.00  1.25           H  
ATOM    977 1HZ  LYS A  66     -12.911  10.564 -16.632  1.00  1.25           H  
ATOM    978 2HZ  LYS A  66     -11.656  10.988 -17.615  1.00  1.25           H  
ATOM    979 3HZ  LYS A  66     -12.248  12.104 -16.507  1.00  1.25           H  
ATOM    980  N   SER A  67     -16.238  11.014 -22.372  1.00  1.16           N  
ATOM    981  CA  SER A  67     -16.491   9.932 -23.317  1.00  1.16           C  
ATOM    982  C   SER A  67     -17.496  10.435 -24.353  1.00  1.16           C  
ATOM    983  O   SER A  67     -17.364  10.182 -25.549  1.00  1.16           O  
ATOM    984  CB  SER A  67     -17.030   8.693 -22.600  1.00  1.16           C  
ATOM    985  OG  SER A  67     -16.076   8.123 -21.726  1.00  1.16           O  
ATOM    986  H   SER A  67     -16.523  10.914 -21.410  1.00  1.16           H  
ATOM    987  HA  SER A  67     -15.561   9.673 -23.823  1.00  1.16           H  
ATOM    988 1HB  SER A  67     -17.914   8.976 -22.033  1.00  1.16           H  
ATOM    989 2HB  SER A  67     -17.340   7.950 -23.334  1.00  1.16           H  
ATOM    990  HG  SER A  67     -15.649   7.344 -22.202  1.00  1.16           H  
ATOM    991  N   SER A  68     -18.483  11.196 -23.890  1.00  1.09           N  
ATOM    992  CA  SER A  68     -19.517  11.735 -24.765  1.00  1.09           C  
ATOM    993  C   SER A  68     -18.943  12.733 -25.779  1.00  1.09           C  
ATOM    994  O   SER A  68     -19.348  12.770 -26.944  1.00  1.09           O  
ATOM    995  CB  SER A  68     -20.610  12.364 -23.930  1.00  1.09           C  
ATOM    996  OG  SER A  68     -21.272  11.380 -23.184  1.00  1.09           O  
ATOM    997  H   SER A  68     -18.524  11.394 -22.904  1.00  1.09           H  
ATOM    998  HA  SER A  68     -19.954  10.906 -25.317  1.00  1.09           H  
ATOM    999 1HB  SER A  68     -20.196  13.113 -23.273  1.00  1.09           H  
ATOM   1000 2HB  SER A  68     -21.325  12.862 -24.585  1.00  1.09           H  
ATOM   1001  HG  SER A  68     -21.566  10.712 -23.833  1.00  1.09           H  
ATOM   1002  N   LEU A  69     -17.995  13.548 -25.345  1.00  1.04           N  
ATOM   1003  CA  LEU A  69     -17.376  14.534 -26.210  1.00  1.04           C  
ATOM   1004  C   LEU A  69     -16.521  13.812 -27.266  1.00  1.04           C  
ATOM   1005  O   LEU A  69     -16.544  14.164 -28.449  1.00  1.04           O  
ATOM   1006  CB  LEU A  69     -16.535  15.492 -25.340  1.00  1.04           C  
ATOM   1007  CG  LEU A  69     -15.863  16.712 -25.996  1.00  1.04           C  
ATOM   1008  CD1 LEU A  69     -16.943  17.603 -26.635  1.00  1.04           C  
ATOM   1009  CD2 LEU A  69     -15.088  17.491 -24.897  1.00  1.04           C  
ATOM   1010  H   LEU A  69     -17.708  13.509 -24.375  1.00  1.04           H  
ATOM   1011  HA  LEU A  69     -18.156  15.101 -26.714  1.00  1.04           H  
ATOM   1012 1HB  LEU A  69     -17.180  15.873 -24.547  1.00  1.04           H  
ATOM   1013 2HB  LEU A  69     -15.747  14.905 -24.864  1.00  1.04           H  
ATOM   1014  HG  LEU A  69     -15.172  16.385 -26.776  1.00  1.04           H  
ATOM   1015 1HD1 LEU A  69     -16.476  18.473 -27.095  1.00  1.04           H  
ATOM   1016 2HD1 LEU A  69     -17.481  17.036 -27.396  1.00  1.04           H  
ATOM   1017 3HD1 LEU A  69     -17.642  17.932 -25.864  1.00  1.04           H  
ATOM   1018 1HD2 LEU A  69     -14.606  18.364 -25.322  1.00  1.04           H  
ATOM   1019 2HD2 LEU A  69     -15.785  17.812 -24.122  1.00  1.04           H  
ATOM   1020 3HD2 LEU A  69     -14.338  16.839 -24.458  1.00  1.04           H  
ATOM   1021  N   VAL A  70     -15.783  12.783 -26.840  1.00  1.00           N  
ATOM   1022  CA  VAL A  70     -14.864  12.084 -27.728  1.00  1.00           C  
ATOM   1023  C   VAL A  70     -15.452  10.873 -28.500  1.00  1.00           C  
ATOM   1024  O   VAL A  70     -15.365  10.822 -29.733  1.00  1.00           O  
ATOM   1025  CB  VAL A  70     -13.653  11.673 -26.879  1.00  1.00           C  
ATOM   1026  CG1 VAL A  70     -12.723  10.913 -27.663  1.00  1.00           C  
ATOM   1027  CG2 VAL A  70     -13.002  12.908 -26.338  1.00  1.00           C  
ATOM   1028  H   VAL A  70     -15.807  12.524 -25.852  1.00  1.00           H  
ATOM   1029  HA  VAL A  70     -14.521  12.802 -28.463  1.00  1.00           H  
ATOM   1030  HB  VAL A  70     -13.989  11.043 -26.051  1.00  1.00           H  
ATOM   1031 1HG1 VAL A  70     -11.874  10.614 -27.050  1.00  1.00           H  
ATOM   1032 2HG1 VAL A  70     -13.251  10.051 -28.008  1.00  1.00           H  
ATOM   1033 3HG1 VAL A  70     -12.374  11.508 -28.505  1.00  1.00           H  
ATOM   1034 1HG2 VAL A  70     -12.158  12.618 -25.729  1.00  1.00           H  
ATOM   1035 2HG2 VAL A  70     -12.665  13.529 -27.162  1.00  1.00           H  
ATOM   1036 3HG2 VAL A  70     -13.713  13.467 -25.729  1.00  1.00           H  
ATOM   1037  N   PHE A  71     -16.030   9.895 -27.800  1.00  0.97           N  
ATOM   1038  CA  PHE A  71     -16.602   8.716 -28.454  1.00  0.97           C  
ATOM   1039  C   PHE A  71     -17.998   8.898 -29.008  1.00  0.97           C  
ATOM   1040  O   PHE A  71     -18.372   8.199 -29.949  1.00  0.97           O  
ATOM   1041  CB  PHE A  71     -16.574   7.527 -27.523  1.00  0.97           C  
ATOM   1042  CG  PHE A  71     -15.260   6.956 -27.451  1.00  0.97           C  
ATOM   1043  CD1 PHE A  71     -14.326   7.460 -26.597  1.00  0.97           C  
ATOM   1044  CD2 PHE A  71     -14.951   5.861 -28.249  1.00  0.97           C  
ATOM   1045  CE1 PHE A  71     -13.104   6.899 -26.558  1.00  0.97           C  
ATOM   1046  CE2 PHE A  71     -13.727   5.281 -28.190  1.00  0.97           C  
ATOM   1047  CZ  PHE A  71     -12.813   5.781 -27.365  1.00  0.97           C  
ATOM   1048  H   PHE A  71     -16.113   9.974 -26.796  1.00  0.97           H  
ATOM   1049  HA  PHE A  71     -15.951   8.468 -29.292  1.00  0.97           H  
ATOM   1050 1HB  PHE A  71     -16.876   7.836 -26.521  1.00  0.97           H  
ATOM   1051 2HB  PHE A  71     -17.272   6.766 -27.865  1.00  0.97           H  
ATOM   1052  HD1 PHE A  71     -14.570   8.318 -25.964  1.00  0.97           H  
ATOM   1053  HD2 PHE A  71     -15.715   5.459 -28.920  1.00  0.97           H  
ATOM   1054  HE1 PHE A  71     -12.354   7.308 -25.886  1.00  0.97           H  
ATOM   1055  HE2 PHE A  71     -13.479   4.424 -28.797  1.00  0.97           H  
ATOM   1056  HZ  PHE A  71     -11.847   5.312 -27.337  1.00  0.97           H  
ATOM   1057  N   ASP A  72     -18.783   9.819 -28.460  1.00  0.96           N  
ATOM   1058  CA  ASP A  72     -20.084   9.989 -29.095  1.00  0.96           C  
ATOM   1059  C   ASP A  72     -20.048  11.155 -30.088  1.00  0.96           C  
ATOM   1060  O   ASP A  72     -20.385  10.969 -31.244  1.00  0.96           O  
ATOM   1061  CB  ASP A  72     -21.226  10.210 -28.100  1.00  0.96           C  
ATOM   1062  CG  ASP A  72     -21.514   9.021 -27.148  1.00  0.96           C  
ATOM   1063  OD1 ASP A  72     -21.692   7.924 -27.618  1.00  0.96           O  
ATOM   1064  OD2 ASP A  72     -21.589   9.250 -25.954  1.00  0.96           O  
ATOM   1065  H   ASP A  72     -18.471  10.342 -27.640  1.00  0.96           H  
ATOM   1066  HA  ASP A  72     -20.327   9.086 -29.654  1.00  0.96           H  
ATOM   1067 1HB  ASP A  72     -21.028  11.086 -27.508  1.00  0.96           H  
ATOM   1068 2HB  ASP A  72     -22.138  10.424 -28.664  1.00  0.96           H  
ATOM   1069  N   THR A  73     -19.548  12.328 -29.702  1.00  0.96           N  
ATOM   1070  CA  THR A  73     -19.608  13.452 -30.637  1.00  0.96           C  
ATOM   1071  C   THR A  73     -18.543  13.420 -31.725  1.00  0.96           C  
ATOM   1072  O   THR A  73     -18.874  13.367 -32.913  1.00  0.96           O  
ATOM   1073  CB  THR A  73     -19.489  14.794 -29.889  1.00  0.96           C  
ATOM   1074  OG1 THR A  73     -20.558  14.911 -28.952  1.00  0.96           O  
ATOM   1075  CG2 THR A  73     -19.545  15.974 -30.876  1.00  0.96           C  
ATOM   1076  H   THR A  73     -19.238  12.467 -28.745  1.00  0.96           H  
ATOM   1077  HA  THR A  73     -20.581  13.426 -31.124  1.00  0.96           H  
ATOM   1078  HB  THR A  73     -18.564  14.837 -29.361  1.00  0.96           H  
ATOM   1079  HG1 THR A  73     -20.452  14.219 -28.272  1.00  0.96           H  
ATOM   1080 1HG2 THR A  73     -19.462  16.914 -30.327  1.00  0.96           H  
ATOM   1081 2HG2 THR A  73     -18.724  15.899 -31.589  1.00  0.96           H  
ATOM   1082 3HG2 THR A  73     -20.490  15.945 -31.411  1.00  0.96           H  
ATOM   1083  N   ILE A  74     -17.262  13.374 -31.351  1.00  0.97           N  
ATOM   1084  CA  ILE A  74     -16.246  13.387 -32.395  1.00  0.97           C  
ATOM   1085  C   ILE A  74     -16.318  12.132 -33.248  1.00  0.97           C  
ATOM   1086  O   ILE A  74     -16.449  12.203 -34.474  1.00  0.97           O  
ATOM   1087  CB  ILE A  74     -14.826  13.535 -31.796  1.00  0.97           C  
ATOM   1088  CG1 ILE A  74     -14.671  14.932 -31.162  1.00  0.97           C  
ATOM   1089  CG2 ILE A  74     -13.777  13.325 -32.837  1.00  0.97           C  
ATOM   1090  CD1 ILE A  74     -13.410  15.115 -30.297  1.00  0.97           C  
ATOM   1091  H   ILE A  74     -16.999  13.415 -30.364  1.00  0.97           H  
ATOM   1092  HA  ILE A  74     -16.429  14.236 -33.036  1.00  0.97           H  
ATOM   1093  HB  ILE A  74     -14.700  12.806 -31.013  1.00  0.97           H  
ATOM   1094 1HG1 ILE A  74     -14.649  15.666 -31.963  1.00  0.97           H  
ATOM   1095 2HG1 ILE A  74     -15.545  15.126 -30.543  1.00  0.97           H  
ATOM   1096 1HG2 ILE A  74     -12.793  13.425 -32.390  1.00  0.97           H  
ATOM   1097 2HG2 ILE A  74     -13.874  12.334 -33.277  1.00  0.97           H  
ATOM   1098 3HG2 ILE A  74     -13.911  14.072 -33.583  1.00  0.97           H  
ATOM   1099 1HD1 ILE A  74     -13.387  16.124 -29.897  1.00  0.97           H  
ATOM   1100 2HD1 ILE A  74     -13.412  14.414 -29.482  1.00  0.97           H  
ATOM   1101 3HD1 ILE A  74     -12.527  14.951 -30.909  1.00  0.97           H  
ATOM   1102  N   ALA A  75     -16.305  10.977 -32.605  1.00  0.99           N  
ATOM   1103  CA  ALA A  75     -16.364   9.745 -33.359  1.00  0.99           C  
ATOM   1104  C   ALA A  75     -17.642   9.565 -34.185  1.00  0.99           C  
ATOM   1105  O   ALA A  75     -17.547   9.119 -35.328  1.00  0.99           O  
ATOM   1106  CB  ALA A  75     -16.236   8.586 -32.430  1.00  0.99           C  
ATOM   1107  H   ALA A  75     -16.189  10.953 -31.591  1.00  0.99           H  
ATOM   1108  HA  ALA A  75     -15.518   9.745 -34.045  1.00  0.99           H  
ATOM   1109 1HB  ALA A  75     -16.248   7.692 -33.011  1.00  0.99           H  
ATOM   1110 2HB  ALA A  75     -15.315   8.667 -31.853  1.00  0.99           H  
ATOM   1111 3HB  ALA A  75     -17.062   8.596 -31.786  1.00  0.99           H  
ATOM   1112  N   ALA A  76     -18.841   9.894 -33.660  1.00  1.02           N  
ATOM   1113  CA  ALA A  76     -20.035   9.667 -34.480  1.00  1.02           C  
ATOM   1114  C   ALA A  76     -20.021  10.535 -35.717  1.00  1.02           C  
ATOM   1115  O   ALA A  76     -20.443  10.100 -36.794  1.00  1.02           O  
ATOM   1116  CB  ALA A  76     -21.307   9.924 -33.719  1.00  1.02           C  
ATOM   1117  H   ALA A  76     -18.966  10.277 -32.724  1.00  1.02           H  
ATOM   1118  HA  ALA A  76     -20.026   8.623 -34.789  1.00  1.02           H  
ATOM   1119 1HB  ALA A  76     -22.159   9.713 -34.358  1.00  1.02           H  
ATOM   1120 2HB  ALA A  76     -21.344   9.282 -32.838  1.00  1.02           H  
ATOM   1121 3HB  ALA A  76     -21.332  10.965 -33.420  1.00  1.02           H  
ATOM   1122  N   GLU A  77     -19.524  11.765 -35.586  1.00  1.05           N  
ATOM   1123  CA  GLU A  77     -19.503  12.634 -36.742  1.00  1.05           C  
ATOM   1124  C   GLU A  77     -18.544  12.057 -37.765  1.00  1.05           C  
ATOM   1125  O   GLU A  77     -18.822  12.091 -38.966  1.00  1.05           O  
ATOM   1126  CB  GLU A  77     -19.108  14.045 -36.358  1.00  1.05           C  
ATOM   1127  CG  GLU A  77     -19.170  15.065 -37.515  1.00  1.05           C  
ATOM   1128  CD  GLU A  77     -20.571  15.290 -38.031  1.00  1.05           C  
ATOM   1129  OE1 GLU A  77     -21.496  14.904 -37.362  1.00  1.05           O  
ATOM   1130  OE2 GLU A  77     -20.719  15.876 -39.075  1.00  1.05           O  
ATOM   1131  H   GLU A  77     -19.185  12.116 -34.685  1.00  1.05           H  
ATOM   1132  HA  GLU A  77     -20.500  12.659 -37.181  1.00  1.05           H  
ATOM   1133 1HB  GLU A  77     -19.769  14.398 -35.567  1.00  1.05           H  
ATOM   1134 2HB  GLU A  77     -18.110  14.029 -35.944  1.00  1.05           H  
ATOM   1135 1HG  GLU A  77     -18.759  16.012 -37.186  1.00  1.05           H  
ATOM   1136 2HG  GLU A  77     -18.552  14.700 -38.333  1.00  1.05           H  
ATOM   1137  N   SER A  78     -17.424  11.494 -37.295  1.00  1.10           N  
ATOM   1138  CA  SER A  78     -16.467  10.909 -38.215  1.00  1.10           C  
ATOM   1139  C   SER A  78     -17.154   9.798 -38.971  1.00  1.10           C  
ATOM   1140  O   SER A  78     -17.011   9.688 -40.182  1.00  1.10           O  
ATOM   1141  CB  SER A  78     -15.249  10.356 -37.516  1.00  1.10           C  
ATOM   1142  OG  SER A  78     -14.360   9.819 -38.475  1.00  1.10           O  
ATOM   1143  H   SER A  78     -17.226  11.505 -36.291  1.00  1.10           H  
ATOM   1144  HA  SER A  78     -16.146  11.671 -38.922  1.00  1.10           H  
ATOM   1145 1HB  SER A  78     -14.751  11.129 -36.937  1.00  1.10           H  
ATOM   1146 2HB  SER A  78     -15.557   9.578 -36.831  1.00  1.10           H  
ATOM   1147  HG  SER A  78     -13.732  10.553 -38.690  1.00  1.10           H  
ATOM   1148  N   GLN A  79     -17.917   8.971 -38.262  1.00  1.17           N  
ATOM   1149  CA  GLN A  79     -18.589   7.843 -38.888  1.00  1.17           C  
ATOM   1150  C   GLN A  79     -19.561   8.325 -39.956  1.00  1.17           C  
ATOM   1151  O   GLN A  79     -19.637   7.742 -41.040  1.00  1.17           O  
ATOM   1152  CB  GLN A  79     -19.273   7.022 -37.806  1.00  1.17           C  
ATOM   1153  CG  GLN A  79     -18.259   6.307 -36.915  1.00  1.17           C  
ATOM   1154  CD  GLN A  79     -18.868   5.636 -35.719  1.00  1.17           C  
ATOM   1155  OE1 GLN A  79     -20.003   5.917 -35.322  1.00  1.17           O  
ATOM   1156  NE2 GLN A  79     -18.106   4.733 -35.116  1.00  1.17           N  
ATOM   1157  H   GLN A  79     -17.998   9.113 -37.253  1.00  1.17           H  
ATOM   1158  HA  GLN A  79     -17.855   7.216 -39.368  1.00  1.17           H  
ATOM   1159 1HB  GLN A  79     -19.877   7.670 -37.182  1.00  1.17           H  
ATOM   1160 2HB  GLN A  79     -19.937   6.287 -38.257  1.00  1.17           H  
ATOM   1161 1HG  GLN A  79     -17.748   5.555 -37.502  1.00  1.17           H  
ATOM   1162 2HG  GLN A  79     -17.535   7.032 -36.566  1.00  1.17           H  
ATOM   1163 1HE2 GLN A  79     -18.445   4.250 -34.310  1.00  1.17           H  
ATOM   1164 2HE2 GLN A  79     -17.188   4.542 -35.468  1.00  1.17           H  
ATOM   1165  N   ARG A  80     -20.264   9.430 -39.704  1.00  1.23           N  
ATOM   1166  CA  ARG A  80     -21.148   9.952 -40.739  1.00  1.23           C  
ATOM   1167  C   ARG A  80     -20.330  10.377 -41.965  1.00  1.23           C  
ATOM   1168  O   ARG A  80     -20.693  10.050 -43.098  1.00  1.23           O  
ATOM   1169  CB  ARG A  80     -21.952  11.133 -40.223  1.00  1.23           C  
ATOM   1170  CG  ARG A  80     -23.021  10.776 -39.201  1.00  1.23           C  
ATOM   1171  CD  ARG A  80     -23.701  11.987 -38.696  1.00  1.23           C  
ATOM   1172  NE  ARG A  80     -24.549  12.639 -39.697  1.00  1.23           N  
ATOM   1173  CZ  ARG A  80     -25.880  12.402 -39.838  1.00  1.23           C  
ATOM   1174  NH1 ARG A  80     -26.482  11.557 -39.028  1.00  1.23           N  
ATOM   1175  NH2 ARG A  80     -26.578  13.033 -40.765  1.00  1.23           N  
ATOM   1176  H   ARG A  80     -20.200   9.880 -38.787  1.00  1.23           H  
ATOM   1177  HA  ARG A  80     -21.841   9.165 -41.034  1.00  1.23           H  
ATOM   1178 1HB  ARG A  80     -21.281  11.850 -39.752  1.00  1.23           H  
ATOM   1179 2HB  ARG A  80     -22.432  11.641 -41.056  1.00  1.23           H  
ATOM   1180 1HG  ARG A  80     -23.763  10.123 -39.663  1.00  1.23           H  
ATOM   1181 2HG  ARG A  80     -22.555  10.266 -38.358  1.00  1.23           H  
ATOM   1182 1HD  ARG A  80     -24.335  11.694 -37.868  1.00  1.23           H  
ATOM   1183 2HD  ARG A  80     -22.955  12.711 -38.351  1.00  1.23           H  
ATOM   1184  HE  ARG A  80     -24.112  13.298 -40.332  1.00  1.23           H  
ATOM   1185 1HH1 ARG A  80     -25.950  11.070 -38.320  1.00  1.23           H  
ATOM   1186 2HH1 ARG A  80     -27.504  11.412 -39.086  1.00  1.23           H  
ATOM   1187 1HH2 ARG A  80     -26.122  13.685 -41.385  1.00  1.23           H  
ATOM   1188 2HH2 ARG A  80     -27.570  12.858 -40.850  1.00  1.23           H  
ATOM   1189  N   LEU A  81     -19.190  11.043 -41.733  1.00  1.31           N  
ATOM   1190  CA  LEU A  81     -18.329  11.514 -42.821  1.00  1.31           C  
ATOM   1191  C   LEU A  81     -17.743  10.340 -43.603  1.00  1.31           C  
ATOM   1192  O   LEU A  81     -17.561  10.404 -44.816  1.00  1.31           O  
ATOM   1193  CB  LEU A  81     -17.196  12.380 -42.256  1.00  1.31           C  
ATOM   1194  CG  LEU A  81     -17.629  13.718 -41.660  1.00  1.31           C  
ATOM   1195  CD1 LEU A  81     -16.422  14.371 -40.977  1.00  1.31           C  
ATOM   1196  CD2 LEU A  81     -18.207  14.590 -42.764  1.00  1.31           C  
ATOM   1197  H   LEU A  81     -18.937  11.268 -40.768  1.00  1.31           H  
ATOM   1198  HA  LEU A  81     -18.930  12.117 -43.502  1.00  1.31           H  
ATOM   1199 1HB  LEU A  81     -16.685  11.823 -41.478  1.00  1.31           H  
ATOM   1200 2HB  LEU A  81     -16.486  12.583 -43.052  1.00  1.31           H  
ATOM   1201  HG  LEU A  81     -18.393  13.554 -40.903  1.00  1.31           H  
ATOM   1202 1HD1 LEU A  81     -16.721  15.321 -40.533  1.00  1.31           H  
ATOM   1203 2HD1 LEU A  81     -16.052  13.710 -40.200  1.00  1.31           H  
ATOM   1204 3HD1 LEU A  81     -15.631  14.545 -41.705  1.00  1.31           H  
ATOM   1205 1HD2 LEU A  81     -18.527  15.542 -42.342  1.00  1.31           H  
ATOM   1206 2HD2 LEU A  81     -17.453  14.766 -43.530  1.00  1.31           H  
ATOM   1207 3HD2 LEU A  81     -19.071  14.088 -43.216  1.00  1.31           H  
ATOM   1208  N   ILE A  82     -17.446   9.253 -42.901  1.00  1.42           N  
ATOM   1209  CA  ILE A  82     -16.932   8.051 -43.531  1.00  1.42           C  
ATOM   1210  C   ILE A  82     -18.037   7.453 -44.411  1.00  1.42           C  
ATOM   1211  O   ILE A  82     -17.811   7.121 -45.577  1.00  1.42           O  
ATOM   1212  CB  ILE A  82     -16.467   7.039 -42.478  1.00  1.42           C  
ATOM   1213  CG1 ILE A  82     -15.239   7.559 -41.701  1.00  1.42           C  
ATOM   1214  CG2 ILE A  82     -16.136   5.765 -43.166  1.00  1.42           C  
ATOM   1215  CD1 ILE A  82     -14.950   6.756 -40.419  1.00  1.42           C  
ATOM   1216  H   ILE A  82     -17.570   9.271 -41.892  1.00  1.42           H  
ATOM   1217  HA  ILE A  82     -16.086   8.315 -44.164  1.00  1.42           H  
ATOM   1218  HB  ILE A  82     -17.258   6.885 -41.763  1.00  1.42           H  
ATOM   1219 1HG1 ILE A  82     -14.365   7.508 -42.349  1.00  1.42           H  
ATOM   1220 2HG1 ILE A  82     -15.394   8.590 -41.442  1.00  1.42           H  
ATOM   1221 1HG2 ILE A  82     -15.817   5.018 -42.448  1.00  1.42           H  
ATOM   1222 2HG2 ILE A  82     -17.023   5.426 -43.675  1.00  1.42           H  
ATOM   1223 3HG2 ILE A  82     -15.338   5.930 -43.888  1.00  1.42           H  
ATOM   1224 1HD1 ILE A  82     -14.093   7.170 -39.908  1.00  1.42           H  
ATOM   1225 2HD1 ILE A  82     -15.784   6.807 -39.757  1.00  1.42           H  
ATOM   1226 3HD1 ILE A  82     -14.760   5.716 -40.675  1.00  1.42           H  
ATOM   1227  N   ASN A  83     -19.268   7.380 -43.878  1.00  1.55           N  
ATOM   1228  CA  ASN A  83     -20.400   6.855 -44.645  1.00  1.55           C  
ATOM   1229  C   ASN A  83     -20.647   7.659 -45.920  1.00  1.55           C  
ATOM   1230  O   ASN A  83     -20.991   7.085 -46.950  1.00  1.55           O  
ATOM   1231  CB  ASN A  83     -21.670   6.804 -43.815  1.00  1.55           C  
ATOM   1232  CG  ASN A  83     -21.730   5.669 -42.840  1.00  1.55           C  
ATOM   1233  OD1 ASN A  83     -21.044   4.652 -42.978  1.00  1.55           O  
ATOM   1234  ND2 ASN A  83     -22.561   5.827 -41.846  1.00  1.55           N  
ATOM   1235  H   ASN A  83     -19.417   7.671 -42.912  1.00  1.55           H  
ATOM   1236  HA  ASN A  83     -20.158   5.842 -44.949  1.00  1.55           H  
ATOM   1237 1HB  ASN A  83     -21.771   7.734 -43.260  1.00  1.55           H  
ATOM   1238 2HB  ASN A  83     -22.530   6.735 -44.482  1.00  1.55           H  
ATOM   1239 1HD2 ASN A  83     -22.656   5.111 -41.155  1.00  1.55           H  
ATOM   1240 2HD2 ASN A  83     -23.095   6.665 -41.771  1.00  1.55           H  
ATOM   1241  N   GLU A  84     -20.369   8.958 -45.903  1.00  1.72           N  
ATOM   1242  CA  GLU A  84     -20.547   9.804 -47.088  1.00  1.72           C  
ATOM   1243  C   GLU A  84     -19.653   9.371 -48.271  1.00  1.72           C  
ATOM   1244  O   GLU A  84     -19.883   9.802 -49.405  1.00  1.72           O  
ATOM   1245  CB  GLU A  84     -20.316  11.293 -46.770  1.00  1.72           C  
ATOM   1246  CG  GLU A  84     -21.406  11.948 -45.910  1.00  1.72           C  
ATOM   1247  CD  GLU A  84     -21.163  13.430 -45.626  1.00  1.72           C  
ATOM   1248  OE1 GLU A  84     -20.146  13.945 -46.031  1.00  1.72           O  
ATOM   1249  OE2 GLU A  84     -22.007  14.039 -45.006  1.00  1.72           O  
ATOM   1250  H   GLU A  84     -20.100   9.387 -45.014  1.00  1.72           H  
ATOM   1251  HA  GLU A  84     -21.583   9.710 -47.409  1.00  1.72           H  
ATOM   1252 1HB  GLU A  84     -19.372  11.408 -46.252  1.00  1.72           H  
ATOM   1253 2HB  GLU A  84     -20.246  11.851 -47.701  1.00  1.72           H  
ATOM   1254 1HG  GLU A  84     -22.354  11.838 -46.427  1.00  1.72           H  
ATOM   1255 2HG  GLU A  84     -21.481  11.418 -44.973  1.00  1.72           H  
ATOM   1256  N   THR A  85     -18.595   8.588 -48.006  1.00  1.90           N  
ATOM   1257  CA  THR A  85     -17.683   8.134 -49.055  1.00  1.90           C  
ATOM   1258  C   THR A  85     -17.985   6.681 -49.472  1.00  1.90           C  
ATOM   1259  O   THR A  85     -17.282   6.105 -50.309  1.00  1.90           O  
ATOM   1260  CB  THR A  85     -16.214   8.216 -48.589  1.00  1.90           C  
ATOM   1261  OG1 THR A  85     -15.975   7.286 -47.524  1.00  1.90           O  
ATOM   1262  CG2 THR A  85     -15.950   9.619 -48.058  1.00  1.90           C  
ATOM   1263  H   THR A  85     -18.431   8.257 -47.057  1.00  1.90           H  
ATOM   1264  HA  THR A  85     -17.811   8.767 -49.930  1.00  1.90           H  
ATOM   1265  HB  THR A  85     -15.547   8.005 -49.421  1.00  1.90           H  
ATOM   1266  HG1 THR A  85     -16.729   7.293 -46.894  1.00  1.90           H  
ATOM   1267 1HG2 THR A  85     -14.917   9.692 -47.719  1.00  1.90           H  
ATOM   1268 2HG2 THR A  85     -16.129  10.348 -48.843  1.00  1.90           H  
ATOM   1269 3HG2 THR A  85     -16.621   9.816 -47.217  1.00  1.90           H  
ATOM   1270  N   TYR A  86     -19.007   6.076 -48.855  1.00  2.08           N  
ATOM   1271  CA  TYR A  86     -19.410   4.690 -49.084  1.00  2.08           C  
ATOM   1272  C   TYR A  86     -20.540   4.574 -50.095  1.00  2.08           C  
ATOM   1273  O   TYR A  86     -21.098   5.570 -50.553  1.00  2.08           O  
ATOM   1274  CB  TYR A  86     -19.824   4.003 -47.779  1.00  2.08           C  
ATOM   1275  CG  TYR A  86     -18.693   3.691 -46.817  1.00  2.08           C  
ATOM   1276  CD1 TYR A  86     -17.383   3.731 -47.258  1.00  2.08           C  
ATOM   1277  CD2 TYR A  86     -18.972   3.317 -45.504  1.00  2.08           C  
ATOM   1278  CE1 TYR A  86     -16.360   3.394 -46.403  1.00  2.08           C  
ATOM   1279  CE2 TYR A  86     -17.951   2.971 -44.652  1.00  2.08           C  
ATOM   1280  CZ  TYR A  86     -16.642   3.004 -45.102  1.00  2.08           C  
ATOM   1281  OH  TYR A  86     -15.606   2.651 -44.261  1.00  2.08           O  
ATOM   1282  H   TYR A  86     -19.559   6.605 -48.184  1.00  2.08           H  
ATOM   1283  HA  TYR A  86     -18.556   4.154 -49.494  1.00  2.08           H  
ATOM   1284 1HB  TYR A  86     -20.545   4.630 -47.258  1.00  2.08           H  
ATOM   1285 2HB  TYR A  86     -20.335   3.070 -48.001  1.00  2.08           H  
ATOM   1286  HD1 TYR A  86     -17.159   4.020 -48.284  1.00  2.08           H  
ATOM   1287  HD2 TYR A  86     -20.005   3.279 -45.153  1.00  2.08           H  
ATOM   1288  HE1 TYR A  86     -15.330   3.421 -46.757  1.00  2.08           H  
ATOM   1289  HE2 TYR A  86     -18.173   2.662 -43.634  1.00  2.08           H  
ATOM   1290  HH  TYR A  86     -14.780   2.652 -44.753  1.00  2.08           H  
ATOM   1291  N   SER A  87     -20.884   3.335 -50.450  1.00  2.20           N  
ATOM   1292  CA  SER A  87     -21.984   3.088 -51.375  1.00  2.20           C  
ATOM   1293  C   SER A  87     -23.239   3.827 -50.980  1.00  2.20           C  
ATOM   1294  O   SER A  87     -23.575   3.939 -49.794  1.00  2.20           O  
ATOM   1295  CB  SER A  87     -22.339   1.618 -51.440  1.00  2.20           C  
ATOM   1296  OG  SER A  87     -23.530   1.424 -52.195  1.00  2.20           O  
ATOM   1297  H   SER A  87     -20.374   2.551 -50.065  1.00  2.20           H  
ATOM   1298  HA  SER A  87     -21.679   3.430 -52.365  1.00  2.20           H  
ATOM   1299 1HB  SER A  87     -21.521   1.072 -51.906  1.00  2.20           H  
ATOM   1300 2HB  SER A  87     -22.470   1.222 -50.434  1.00  2.20           H  
ATOM   1301  HG  SER A  87     -23.518   0.496 -52.465  1.00  2.20           H  
ATOM   1302  N   ALA A  88     -23.991   4.233 -52.004  1.00  2.24           N  
ATOM   1303  CA  ALA A  88     -25.257   4.931 -51.838  1.00  2.24           C  
ATOM   1304  C   ALA A  88     -26.206   4.107 -50.977  1.00  2.24           C  
ATOM   1305  O   ALA A  88     -27.094   4.657 -50.327  1.00  2.24           O  
ATOM   1306  CB  ALA A  88     -25.889   5.207 -53.188  1.00  2.24           C  
ATOM   1307  H   ALA A  88     -23.645   4.070 -52.939  1.00  2.24           H  
ATOM   1308  HA  ALA A  88     -25.060   5.875 -51.340  1.00  2.24           H  
ATOM   1309 1HB  ALA A  88     -26.826   5.746 -53.046  1.00  2.24           H  
ATOM   1310 2HB  ALA A  88     -25.210   5.809 -53.790  1.00  2.24           H  
ATOM   1311 3HB  ALA A  88     -26.087   4.263 -53.695  1.00  2.24           H  
ATOM   1312  N   PHE A  89     -26.050   2.778 -51.002  1.00  2.18           N  
ATOM   1313  CA  PHE A  89     -26.887   1.905 -50.194  1.00  2.18           C  
ATOM   1314  C   PHE A  89     -26.801   2.304 -48.728  1.00  2.18           C  
ATOM   1315  O   PHE A  89     -27.817   2.397 -48.050  1.00  2.18           O  
ATOM   1316  CB  PHE A  89     -26.487   0.443 -50.365  1.00  2.18           C  
ATOM   1317  CG  PHE A  89     -27.229  -0.498 -49.447  1.00  2.18           C  
ATOM   1318  CD1 PHE A  89     -28.542  -0.868 -49.696  1.00  2.18           C  
ATOM   1319  CD2 PHE A  89     -26.594  -1.024 -48.336  1.00  2.18           C  
ATOM   1320  CE1 PHE A  89     -29.202  -1.736 -48.842  1.00  2.18           C  
ATOM   1321  CE2 PHE A  89     -27.243  -1.890 -47.482  1.00  2.18           C  
ATOM   1322  CZ  PHE A  89     -28.551  -2.246 -47.734  1.00  2.18           C  
ATOM   1323  H   PHE A  89     -25.288   2.373 -51.548  1.00  2.18           H  
ATOM   1324  HA  PHE A  89     -27.921   2.020 -50.518  1.00  2.18           H  
ATOM   1325 1HB  PHE A  89     -26.669   0.135 -51.393  1.00  2.18           H  
ATOM   1326 2HB  PHE A  89     -25.421   0.336 -50.174  1.00  2.18           H  
ATOM   1327  HD1 PHE A  89     -29.054  -0.465 -50.572  1.00  2.18           H  
ATOM   1328  HD2 PHE A  89     -25.565  -0.743 -48.146  1.00  2.18           H  
ATOM   1329  HE1 PHE A  89     -30.236  -2.017 -49.046  1.00  2.18           H  
ATOM   1330  HE2 PHE A  89     -26.724  -2.289 -46.611  1.00  2.18           H  
ATOM   1331  HZ  PHE A  89     -29.071  -2.928 -47.062  1.00  2.18           H  
ATOM   1332  N   ILE A  90     -25.580   2.508 -48.236  1.00  2.07           N  
ATOM   1333  CA  ILE A  90     -25.337   2.865 -46.846  1.00  2.07           C  
ATOM   1334  C   ILE A  90     -25.675   4.320 -46.607  1.00  2.07           C  
ATOM   1335  O   ILE A  90     -26.299   4.678 -45.606  1.00  2.07           O  
ATOM   1336  CB  ILE A  90     -23.886   2.587 -46.447  1.00  2.07           C  
ATOM   1337  CG1 ILE A  90     -23.623   1.117 -46.578  1.00  2.07           C  
ATOM   1338  CG2 ILE A  90     -23.605   3.068 -45.007  1.00  2.07           C  
ATOM   1339  CD1 ILE A  90     -24.515   0.265 -45.669  1.00  2.07           C  
ATOM   1340  H   ILE A  90     -24.787   2.490 -48.870  1.00  2.07           H  
ATOM   1341  HA  ILE A  90     -25.973   2.249 -46.219  1.00  2.07           H  
ATOM   1342  HB  ILE A  90     -23.216   3.109 -47.142  1.00  2.07           H  
ATOM   1343 1HG1 ILE A  90     -23.802   0.827 -47.615  1.00  2.07           H  
ATOM   1344 2HG1 ILE A  90     -22.598   0.929 -46.346  1.00  2.07           H  
ATOM   1345 1HG2 ILE A  90     -22.564   2.861 -44.751  1.00  2.07           H  
ATOM   1346 2HG2 ILE A  90     -23.786   4.139 -44.940  1.00  2.07           H  
ATOM   1347 3HG2 ILE A  90     -24.260   2.546 -44.312  1.00  2.07           H  
ATOM   1348 1HD1 ILE A  90     -24.276  -0.781 -45.824  1.00  2.07           H  
ATOM   1349 2HD1 ILE A  90     -24.336   0.531 -44.630  1.00  2.07           H  
ATOM   1350 3HD1 ILE A  90     -25.562   0.439 -45.912  1.00  2.07           H  
ATOM   1351  N   GLN A  91     -25.298   5.181 -47.553  1.00  1.94           N  
ATOM   1352  CA  GLN A  91     -25.583   6.599 -47.378  1.00  1.94           C  
ATOM   1353  C   GLN A  91     -27.081   6.822 -47.272  1.00  1.94           C  
ATOM   1354  O   GLN A  91     -27.526   7.662 -46.502  1.00  1.94           O  
ATOM   1355  CB  GLN A  91     -25.071   7.452 -48.534  1.00  1.94           C  
ATOM   1356  CG  GLN A  91     -23.586   7.561 -48.657  1.00  1.94           C  
ATOM   1357  CD  GLN A  91     -23.183   8.481 -49.806  1.00  1.94           C  
ATOM   1358  OE1 GLN A  91     -23.835   9.518 -50.013  1.00  1.94           O  
ATOM   1359  NE2 GLN A  91     -22.150   8.130 -50.549  1.00  1.94           N  
ATOM   1360  H   GLN A  91     -24.792   4.844 -48.377  1.00  1.94           H  
ATOM   1361  HA  GLN A  91     -25.116   6.938 -46.454  1.00  1.94           H  
ATOM   1362 1HB  GLN A  91     -25.463   7.061 -49.459  1.00  1.94           H  
ATOM   1363 2HB  GLN A  91     -25.462   8.459 -48.422  1.00  1.94           H  
ATOM   1364 1HG  GLN A  91     -23.196   7.973 -47.736  1.00  1.94           H  
ATOM   1365 2HG  GLN A  91     -23.159   6.568 -48.837  1.00  1.94           H  
ATOM   1366 1HE2 GLN A  91     -21.850   8.711 -51.299  1.00  1.94           H  
ATOM   1367 2HE2 GLN A  91     -21.654   7.259 -50.366  1.00  1.94           H  
ATOM   1368  N   GLY A  92     -27.865   6.011 -47.982  1.00  1.83           N  
ATOM   1369  CA  GLY A  92     -29.319   6.089 -47.991  1.00  1.83           C  
ATOM   1370  C   GLY A  92     -29.961   5.934 -46.608  1.00  1.83           C  
ATOM   1371  O   GLY A  92     -31.117   6.316 -46.426  1.00  1.83           O  
ATOM   1372  H   GLY A  92     -27.440   5.333 -48.611  1.00  1.83           H  
ATOM   1373 1HA  GLY A  92     -29.620   7.038 -48.429  1.00  1.83           H  
ATOM   1374 2HA  GLY A  92     -29.697   5.306 -48.650  1.00  1.83           H  
ATOM   1375  N   PHE A  93     -29.232   5.385 -45.631  1.00  1.75           N  
ATOM   1376  CA  PHE A  93     -29.763   5.244 -44.285  1.00  1.75           C  
ATOM   1377  C   PHE A  93     -29.378   6.436 -43.423  1.00  1.75           C  
ATOM   1378  O   PHE A  93     -30.002   6.694 -42.396  1.00  1.75           O  
ATOM   1379  CB  PHE A  93     -29.181   4.017 -43.597  1.00  1.75           C  
ATOM   1380  CG  PHE A  93     -29.549   2.689 -44.156  1.00  1.75           C  
ATOM   1381  CD1 PHE A  93     -28.808   2.157 -45.167  1.00  1.75           C  
ATOM   1382  CD2 PHE A  93     -30.601   1.952 -43.645  1.00  1.75           C  
ATOM   1383  CE1 PHE A  93     -29.088   0.922 -45.691  1.00  1.75           C  
ATOM   1384  CE2 PHE A  93     -30.897   0.702 -44.163  1.00  1.75           C  
ATOM   1385  CZ  PHE A  93     -30.130   0.187 -45.195  1.00  1.75           C  
ATOM   1386  H   PHE A  93     -28.276   5.081 -45.813  1.00  1.75           H  
ATOM   1387  HA  PHE A  93     -30.850   5.174 -44.334  1.00  1.75           H  
ATOM   1388 1HB  PHE A  93     -28.095   4.103 -43.644  1.00  1.75           H  
ATOM   1389 2HB  PHE A  93     -29.461   4.033 -42.544  1.00  1.75           H  
ATOM   1390  HD1 PHE A  93     -27.992   2.741 -45.556  1.00  1.75           H  
ATOM   1391  HD2 PHE A  93     -31.196   2.362 -42.829  1.00  1.75           H  
ATOM   1392  HE1 PHE A  93     -28.480   0.533 -46.502  1.00  1.75           H  
ATOM   1393  HE2 PHE A  93     -31.729   0.126 -43.759  1.00  1.75           H  
ATOM   1394  HZ  PHE A  93     -30.353  -0.793 -45.612  1.00  1.75           H  
ATOM   1395  N   MET A  94     -28.334   7.164 -43.822  1.00  1.69           N  
ATOM   1396  CA  MET A  94     -27.802   8.235 -42.992  1.00  1.69           C  
ATOM   1397  C   MET A  94     -28.819   9.325 -42.632  1.00  1.69           C  
ATOM   1398  O   MET A  94     -28.844   9.744 -41.485  1.00  1.69           O  
ATOM   1399  CB  MET A  94     -26.505   8.818 -43.546  1.00  1.69           C  
ATOM   1400  CG  MET A  94     -25.918   9.886 -42.634  1.00  1.69           C  
ATOM   1401  SD  MET A  94     -24.406  10.621 -43.258  1.00  1.69           S  
ATOM   1402  CE  MET A  94     -25.091  11.651 -44.538  1.00  1.69           C  
ATOM   1403  H   MET A  94     -27.900   6.987 -44.725  1.00  1.69           H  
ATOM   1404  HA  MET A  94     -27.521   7.782 -42.046  1.00  1.69           H  
ATOM   1405 1HB  MET A  94     -25.770   8.020 -43.651  1.00  1.69           H  
ATOM   1406 2HB  MET A  94     -26.646   9.245 -44.528  1.00  1.69           H  
ATOM   1407 1HG  MET A  94     -26.655  10.675 -42.506  1.00  1.69           H  
ATOM   1408 2HG  MET A  94     -25.713   9.454 -41.652  1.00  1.69           H  
ATOM   1409 1HE  MET A  94     -24.289  12.198 -45.031  1.00  1.69           H  
ATOM   1410 2HE  MET A  94     -25.616  11.029 -45.267  1.00  1.69           H  
ATOM   1411 3HE  MET A  94     -25.790  12.359 -44.096  1.00  1.69           H  
ATOM   1412  N   PRO A  95     -29.689   9.809 -43.551  1.00  1.62           N  
ATOM   1413  CA  PRO A  95     -30.702  10.821 -43.289  1.00  1.62           C  
ATOM   1414  C   PRO A  95     -31.696  10.406 -42.197  1.00  1.62           C  
ATOM   1415  O   PRO A  95     -32.419  11.262 -41.680  1.00  1.62           O  
ATOM   1416  CB  PRO A  95     -31.419  10.935 -44.645  1.00  1.62           C  
ATOM   1417  CG  PRO A  95     -30.387  10.516 -45.649  1.00  1.62           C  
ATOM   1418  CD  PRO A  95     -29.627   9.421 -44.976  1.00  1.62           C  
ATOM   1419  HA  PRO A  95     -30.215  11.759 -43.027  1.00  1.62           H  
ATOM   1420 1HB  PRO A  95     -32.311  10.291 -44.655  1.00  1.62           H  
ATOM   1421 2HB  PRO A  95     -31.770  11.972 -44.794  1.00  1.62           H  
ATOM   1422 1HG  PRO A  95     -30.876  10.167 -46.570  1.00  1.62           H  
ATOM   1423 2HG  PRO A  95     -29.746  11.362 -45.926  1.00  1.62           H  
ATOM   1424 1HD  PRO A  95     -30.154   8.482 -45.161  1.00  1.62           H  
ATOM   1425 2HD  PRO A  95     -28.629   9.431 -45.358  1.00  1.62           H  
ATOM   1426  N   THR A  96     -31.771   9.113 -41.862  1.00  1.53           N  
ATOM   1427  CA  THR A  96     -32.700   8.668 -40.841  1.00  1.53           C  
ATOM   1428  C   THR A  96     -31.998   8.541 -39.487  1.00  1.53           C  
ATOM   1429  O   THR A  96     -32.628   8.194 -38.483  1.00  1.53           O  
ATOM   1430  CB  THR A  96     -33.338   7.324 -41.235  1.00  1.53           C  
ATOM   1431  OG1 THR A  96     -32.348   6.289 -41.261  1.00  1.53           O  
ATOM   1432  CG2 THR A  96     -33.920   7.463 -42.634  1.00  1.53           C  
ATOM   1433  H   THR A  96     -31.160   8.406 -42.273  1.00  1.53           H  
ATOM   1434  HA  THR A  96     -33.493   9.409 -40.742  1.00  1.53           H  
ATOM   1435  HB  THR A  96     -34.125   7.060 -40.531  1.00  1.53           H  
ATOM   1436  HG1 THR A  96     -31.524   6.626 -41.668  1.00  1.53           H  
ATOM   1437 1HG2 THR A  96     -34.372   6.519 -42.936  1.00  1.53           H  
ATOM   1438 2HG2 THR A  96     -34.674   8.248 -42.638  1.00  1.53           H  
ATOM   1439 3HG2 THR A  96     -33.119   7.721 -43.332  1.00  1.53           H  
ATOM   1440  N   LEU A  97     -30.688   8.804 -39.462  1.00  1.40           N  
ATOM   1441  CA  LEU A  97     -29.911   8.701 -38.242  1.00  1.40           C  
ATOM   1442  C   LEU A  97     -29.687  10.092 -37.679  1.00  1.40           C  
ATOM   1443  O   LEU A  97     -29.318  11.022 -38.403  1.00  1.40           O  
ATOM   1444  CB  LEU A  97     -28.576   8.021 -38.546  1.00  1.40           C  
ATOM   1445  CG  LEU A  97     -28.732   6.669 -39.206  1.00  1.40           C  
ATOM   1446  CD1 LEU A  97     -27.389   6.053 -39.489  1.00  1.40           C  
ATOM   1447  CD2 LEU A  97     -29.565   5.798 -38.344  1.00  1.40           C  
ATOM   1448  H   LEU A  97     -30.208   9.100 -40.307  1.00  1.40           H  
ATOM   1449  HA  LEU A  97     -30.460   8.106 -37.515  1.00  1.40           H  
ATOM   1450 1HB  LEU A  97     -28.000   8.660 -39.214  1.00  1.40           H  
ATOM   1451 2HB  LEU A  97     -28.027   7.890 -37.629  1.00  1.40           H  
ATOM   1452  HG  LEU A  97     -29.229   6.802 -40.146  1.00  1.40           H  
ATOM   1453 1HD1 LEU A  97     -27.539   5.097 -39.980  1.00  1.40           H  
ATOM   1454 2HD1 LEU A  97     -26.806   6.703 -40.130  1.00  1.40           H  
ATOM   1455 3HD1 LEU A  97     -26.863   5.897 -38.565  1.00  1.40           H  
ATOM   1456 1HD2 LEU A  97     -29.687   4.852 -38.844  1.00  1.40           H  
ATOM   1457 2HD2 LEU A  97     -29.088   5.649 -37.391  1.00  1.40           H  
ATOM   1458 3HD2 LEU A  97     -30.543   6.254 -38.186  1.00  1.40           H  
ATOM   1459  N   ALA A  98     -29.859  10.239 -36.378  1.00  1.25           N  
ATOM   1460  CA  ALA A  98     -29.691  11.541 -35.763  1.00  1.25           C  
ATOM   1461  C   ALA A  98     -28.292  12.076 -35.951  1.00  1.25           C  
ATOM   1462  O   ALA A  98     -27.305  11.344 -35.851  1.00  1.25           O  
ATOM   1463  CB  ALA A  98     -29.997  11.470 -34.277  1.00  1.25           C  
ATOM   1464  H   ALA A  98     -30.143   9.450 -35.820  1.00  1.25           H  
ATOM   1465  HA  ALA A  98     -30.386  12.233 -36.240  1.00  1.25           H  
ATOM   1466 1HB  ALA A  98     -29.884  12.465 -33.841  1.00  1.25           H  
ATOM   1467 2HB  ALA A  98     -31.014  11.121 -34.134  1.00  1.25           H  
ATOM   1468 3HB  ALA A  98     -29.302  10.783 -33.791  1.00  1.25           H  
ATOM   1469  N   ARG A  99     -28.219  13.373 -36.196  1.00  1.11           N  
ATOM   1470  CA  ARG A  99     -26.959  14.079 -36.276  1.00  1.11           C  
ATOM   1471  C   ARG A  99     -26.524  14.292 -34.831  1.00  1.11           C  
ATOM   1472  O   ARG A  99     -27.390  14.571 -34.005  1.00  1.11           O  
ATOM   1473  CB  ARG A  99     -27.123  15.406 -36.998  1.00  1.11           C  
ATOM   1474  CG  ARG A  99     -25.840  16.204 -37.205  1.00  1.11           C  
ATOM   1475  CD  ARG A  99     -26.097  17.453 -37.954  1.00  1.11           C  
ATOM   1476  NE  ARG A  99     -24.888  18.232 -38.153  1.00  1.11           N  
ATOM   1477  CZ  ARG A  99     -24.412  19.114 -37.253  1.00  1.11           C  
ATOM   1478  NH1 ARG A  99     -25.048  19.272 -36.119  1.00  1.11           N  
ATOM   1479  NH2 ARG A  99     -23.315  19.804 -37.507  1.00  1.11           N  
ATOM   1480  H   ARG A  99     -29.078  13.895 -36.302  1.00  1.11           H  
ATOM   1481  HA  ARG A  99     -26.254  13.473 -36.827  1.00  1.11           H  
ATOM   1482 1HB  ARG A  99     -27.557  15.230 -37.982  1.00  1.11           H  
ATOM   1483 2HB  ARG A  99     -27.814  16.038 -36.442  1.00  1.11           H  
ATOM   1484 1HG  ARG A  99     -25.413  16.473 -36.234  1.00  1.11           H  
ATOM   1485 2HG  ARG A  99     -25.123  15.604 -37.769  1.00  1.11           H  
ATOM   1486 1HD  ARG A  99     -26.509  17.207 -38.933  1.00  1.11           H  
ATOM   1487 2HD  ARG A  99     -26.806  18.064 -37.401  1.00  1.11           H  
ATOM   1488  HE  ARG A  99     -24.375  18.109 -39.017  1.00  1.11           H  
ATOM   1489 1HH1 ARG A  99     -25.877  18.736 -35.924  1.00  1.11           H  
ATOM   1490 2HH1 ARG A  99     -24.688  19.904 -35.397  1.00  1.11           H  
ATOM   1491 1HH2 ARG A  99     -22.832  19.671 -38.382  1.00  1.11           H  
ATOM   1492 2HH2 ARG A  99     -22.966  20.479 -36.834  1.00  1.11           H  
ATOM   1493  N   PRO A 100     -25.245  14.134 -34.468  1.00  0.98           N  
ATOM   1494  CA  PRO A 100     -24.737  14.389 -33.137  1.00  0.98           C  
ATOM   1495  C   PRO A 100     -25.087  15.785 -32.686  1.00  0.98           C  
ATOM   1496  O   PRO A 100     -25.078  16.728 -33.484  1.00  0.98           O  
ATOM   1497  CB  PRO A 100     -23.233  14.227 -33.311  1.00  0.98           C  
ATOM   1498  CG  PRO A 100     -23.103  13.258 -34.462  1.00  0.98           C  
ATOM   1499  CD  PRO A 100     -24.240  13.586 -35.392  1.00  0.98           C  
ATOM   1500  HA  PRO A 100     -25.147  13.639 -32.441  1.00  0.98           H  
ATOM   1501 1HB  PRO A 100     -22.764  15.201 -33.508  1.00  0.98           H  
ATOM   1502 2HB  PRO A 100     -22.794  13.844 -32.376  1.00  0.98           H  
ATOM   1503 1HG  PRO A 100     -22.111  13.361 -34.940  1.00  0.98           H  
ATOM   1504 2HG  PRO A 100     -23.171  12.235 -34.088  1.00  0.98           H  
ATOM   1505 1HD  PRO A 100     -23.919  14.314 -36.149  1.00  0.98           H  
ATOM   1506 2HD  PRO A 100     -24.584  12.641 -35.815  1.00  0.98           H  
ATOM   1507  N   GLU A 101     -25.351  15.926 -31.400  1.00  0.88           N  
ATOM   1508  CA  GLU A 101     -25.745  17.210 -30.838  1.00  0.88           C  
ATOM   1509  C   GLU A 101     -24.552  18.145 -30.654  1.00  0.88           C  
ATOM   1510  O   GLU A 101     -24.074  18.352 -29.541  1.00  0.88           O  
ATOM   1511  CB  GLU A 101     -26.444  17.026 -29.485  1.00  0.88           C  
ATOM   1512  CG  GLU A 101     -27.810  16.285 -29.477  1.00  0.88           C  
ATOM   1513  CD  GLU A 101     -28.989  17.067 -30.055  1.00  0.88           C  
ATOM   1514  OE1 GLU A 101     -28.828  18.218 -30.378  1.00  0.88           O  
ATOM   1515  OE2 GLU A 101     -30.059  16.503 -30.141  1.00  0.88           O  
ATOM   1516  H   GLU A 101     -25.289  15.103 -30.802  1.00  0.88           H  
ATOM   1517  HA  GLU A 101     -26.442  17.682 -31.528  1.00  0.88           H  
ATOM   1518 1HB  GLU A 101     -25.777  16.499 -28.806  1.00  0.88           H  
ATOM   1519 2HB  GLU A 101     -26.617  17.998 -29.061  1.00  0.88           H  
ATOM   1520 1HG  GLU A 101     -27.704  15.350 -30.033  1.00  0.88           H  
ATOM   1521 2HG  GLU A 101     -28.038  16.026 -28.443  1.00  0.88           H  
ATOM   1522  N   VAL A 102     -24.059  18.655 -31.779  1.00  0.82           N  
ATOM   1523  CA  VAL A 102     -22.938  19.591 -31.865  1.00  0.82           C  
ATOM   1524  C   VAL A 102     -23.375  20.679 -32.841  1.00  0.82           C  
ATOM   1525  O   VAL A 102     -24.084  20.377 -33.805  1.00  0.82           O  
ATOM   1526  CB  VAL A 102     -21.652  18.878 -32.359  1.00  0.82           C  
ATOM   1527  CG1 VAL A 102     -21.834  18.360 -33.786  1.00  0.82           C  
ATOM   1528  CG2 VAL A 102     -20.453  19.805 -32.281  1.00  0.82           C  
ATOM   1529  H   VAL A 102     -24.512  18.339 -32.635  1.00  0.82           H  
ATOM   1530  HA  VAL A 102     -22.763  20.046 -30.898  1.00  0.82           H  
ATOM   1531  HB  VAL A 102     -21.477  18.024 -31.728  1.00  0.82           H  
ATOM   1532 1HG1 VAL A 102     -20.931  17.832 -34.103  1.00  0.82           H  
ATOM   1533 2HG1 VAL A 102     -22.682  17.680 -33.823  1.00  0.82           H  
ATOM   1534 3HG1 VAL A 102     -22.015  19.201 -34.456  1.00  0.82           H  
ATOM   1535 1HG2 VAL A 102     -19.569  19.280 -32.617  1.00  0.82           H  
ATOM   1536 2HG2 VAL A 102     -20.613  20.652 -32.913  1.00  0.82           H  
ATOM   1537 3HG2 VAL A 102     -20.311  20.140 -31.260  1.00  0.82           H  
ATOM   1538  N   ASP A 103     -23.007  21.934 -32.618  1.00  0.79           N  
ATOM   1539  CA  ASP A 103     -23.441  22.940 -33.573  1.00  0.79           C  
ATOM   1540  C   ASP A 103     -22.590  22.846 -34.828  1.00  0.79           C  
ATOM   1541  O   ASP A 103     -23.093  22.901 -35.953  1.00  0.79           O  
ATOM   1542  CB  ASP A 103     -23.377  24.328 -32.938  1.00  0.79           C  
ATOM   1543  CG  ASP A 103     -24.445  24.473 -31.826  1.00  0.79           C  
ATOM   1544  OD1 ASP A 103     -25.387  23.708 -31.831  1.00  0.79           O  
ATOM   1545  OD2 ASP A 103     -24.294  25.296 -30.956  1.00  0.79           O  
ATOM   1546  H   ASP A 103     -22.396  22.179 -31.844  1.00  0.79           H  
ATOM   1547  HA  ASP A 103     -24.478  22.741 -33.848  1.00  0.79           H  
ATOM   1548 1HB  ASP A 103     -22.391  24.492 -32.514  1.00  0.79           H  
ATOM   1549 2HB  ASP A 103     -23.546  25.089 -33.701  1.00  0.79           H  
ATOM   1550  N   VAL A 104     -21.295  22.660 -34.628  1.00  0.78           N  
ATOM   1551  CA  VAL A 104     -20.383  22.505 -35.746  1.00  0.78           C  
ATOM   1552  C   VAL A 104     -19.165  21.660 -35.399  1.00  0.78           C  
ATOM   1553  O   VAL A 104     -18.639  21.718 -34.285  1.00  0.78           O  
ATOM   1554  CB  VAL A 104     -19.970  23.890 -36.279  1.00  0.78           C  
ATOM   1555  CG1 VAL A 104     -19.286  24.645 -35.225  1.00  0.78           C  
ATOM   1556  CG2 VAL A 104     -19.050  23.748 -37.494  1.00  0.78           C  
ATOM   1557  H   VAL A 104     -20.948  22.639 -33.670  1.00  0.78           H  
ATOM   1558  HA  VAL A 104     -20.919  21.998 -36.546  1.00  0.78           H  
ATOM   1559  HB  VAL A 104     -20.871  24.438 -36.564  1.00  0.78           H  
ATOM   1560 1HG1 VAL A 104     -19.010  25.628 -35.595  1.00  0.78           H  
ATOM   1561 2HG1 VAL A 104     -19.963  24.748 -34.377  1.00  0.78           H  
ATOM   1562 3HG1 VAL A 104     -18.388  24.099 -34.933  1.00  0.78           H  
ATOM   1563 1HG2 VAL A 104     -18.781  24.734 -37.867  1.00  0.78           H  
ATOM   1564 2HG2 VAL A 104     -18.136  23.228 -37.224  1.00  0.78           H  
ATOM   1565 3HG2 VAL A 104     -19.558  23.197 -38.281  1.00  0.78           H  
ATOM   1566  N   LEU A 105     -18.716  20.870 -36.365  1.00  0.79           N  
ATOM   1567  CA  LEU A 105     -17.477  20.138 -36.210  1.00  0.79           C  
ATOM   1568  C   LEU A 105     -16.665  20.115 -37.490  1.00  0.79           C  
ATOM   1569  O   LEU A 105     -17.044  19.495 -38.487  1.00  0.79           O  
ATOM   1570  CB  LEU A 105     -17.741  18.779 -35.567  1.00  0.79           C  
ATOM   1571  CG  LEU A 105     -16.606  17.765 -35.486  1.00  0.79           C  
ATOM   1572  CD1 LEU A 105     -15.411  18.321 -34.843  1.00  0.79           C  
ATOM   1573  CD2 LEU A 105     -17.097  16.667 -34.545  1.00  0.79           C  
ATOM   1574  H   LEU A 105     -19.208  20.829 -37.246  1.00  0.79           H  
ATOM   1575  HA  LEU A 105     -16.892  20.675 -35.488  1.00  0.79           H  
ATOM   1576 1HB  LEU A 105     -18.070  18.958 -34.545  1.00  0.79           H  
ATOM   1577 2HB  LEU A 105     -18.561  18.303 -36.103  1.00  0.79           H  
ATOM   1578  HG  LEU A 105     -16.358  17.372 -36.467  1.00  0.79           H  
ATOM   1579 1HD1 LEU A 105     -14.679  17.537 -34.741  1.00  0.79           H  
ATOM   1580 2HD1 LEU A 105     -15.000  19.122 -35.449  1.00  0.79           H  
ATOM   1581 3HD1 LEU A 105     -15.675  18.703 -33.911  1.00  0.79           H  
ATOM   1582 1HD2 LEU A 105     -16.324  15.931 -34.435  1.00  0.79           H  
ATOM   1583 2HD2 LEU A 105     -17.325  17.098 -33.569  1.00  0.79           H  
ATOM   1584 3HD2 LEU A 105     -17.987  16.213 -34.942  1.00  0.79           H  
ATOM   1585  N   ASP A 106     -15.551  20.849 -37.436  1.00  0.81           N  
ATOM   1586  CA  ASP A 106     -14.668  21.050 -38.580  1.00  0.81           C  
ATOM   1587  C   ASP A 106     -13.338  20.315 -38.453  1.00  0.81           C  
ATOM   1588  O   ASP A 106     -12.792  20.168 -37.363  1.00  0.81           O  
ATOM   1589  CB  ASP A 106     -14.374  22.541 -38.750  1.00  0.81           C  
ATOM   1590  CG  ASP A 106     -15.612  23.373 -39.077  1.00  0.81           C  
ATOM   1591  OD1 ASP A 106     -16.612  22.813 -39.459  1.00  0.81           O  
ATOM   1592  OD2 ASP A 106     -15.542  24.567 -38.924  1.00  0.81           O  
ATOM   1593  H   ASP A 106     -15.323  21.279 -36.537  1.00  0.81           H  
ATOM   1594  HA  ASP A 106     -15.176  20.686 -39.470  1.00  0.81           H  
ATOM   1595 1HB  ASP A 106     -13.929  22.925 -37.835  1.00  0.81           H  
ATOM   1596 2HB  ASP A 106     -13.644  22.676 -39.550  1.00  0.81           H  
ATOM   1597  N   GLY A 107     -12.776  19.912 -39.599  1.00  0.83           N  
ATOM   1598  CA  GLY A 107     -11.422  19.334 -39.665  1.00  0.83           C  
ATOM   1599  C   GLY A 107     -11.360  17.847 -39.318  1.00  0.83           C  
ATOM   1600  O   GLY A 107     -10.298  17.228 -39.365  1.00  0.83           O  
ATOM   1601  H   GLY A 107     -13.291  20.035 -40.462  1.00  0.83           H  
ATOM   1602 1HA  GLY A 107     -11.019  19.489 -40.667  1.00  0.83           H  
ATOM   1603 2HA  GLY A 107     -10.770  19.888 -38.986  1.00  0.83           H  
ATOM   1604  N   LEU A 108     -12.499  17.281 -38.987  1.00  0.85           N  
ATOM   1605  CA  LEU A 108     -12.592  15.897 -38.571  1.00  0.85           C  
ATOM   1606  C   LEU A 108     -12.188  14.899 -39.650  1.00  0.85           C  
ATOM   1607  O   LEU A 108     -12.629  14.984 -40.799  1.00  0.85           O  
ATOM   1608  CB  LEU A 108     -13.991  15.633 -38.053  1.00  0.85           C  
ATOM   1609  CG  LEU A 108     -14.198  14.306 -37.467  1.00  0.85           C  
ATOM   1610  CD1 LEU A 108     -13.337  14.169 -36.276  1.00  0.85           C  
ATOM   1611  CD2 LEU A 108     -15.579  14.213 -37.059  1.00  0.85           C  
ATOM   1612  H   LEU A 108     -13.333  17.847 -38.994  1.00  0.85           H  
ATOM   1613  HA  LEU A 108     -11.912  15.758 -37.734  1.00  0.85           H  
ATOM   1614 1HB  LEU A 108     -14.218  16.371 -37.288  1.00  0.85           H  
ATOM   1615 2HB  LEU A 108     -14.699  15.756 -38.868  1.00  0.85           H  
ATOM   1616  HG  LEU A 108     -13.954  13.517 -38.181  1.00  0.85           H  
ATOM   1617 1HD1 LEU A 108     -13.510  13.193 -35.823  1.00  0.85           H  
ATOM   1618 2HD1 LEU A 108     -12.299  14.253 -36.564  1.00  0.85           H  
ATOM   1619 3HD1 LEU A 108     -13.585  14.956 -35.578  1.00  0.85           H  
ATOM   1620 1HD2 LEU A 108     -15.731  13.275 -36.589  1.00  0.85           H  
ATOM   1621 2HD2 LEU A 108     -15.784  14.985 -36.365  1.00  0.85           H  
ATOM   1622 3HD2 LEU A 108     -16.229  14.316 -37.915  1.00  0.85           H  
ATOM   1623  N   THR A 109     -11.327  13.964 -39.252  1.00  0.85           N  
ATOM   1624  CA  THR A 109     -10.779  12.924 -40.112  1.00  0.85           C  
ATOM   1625  C   THR A 109     -11.497  11.612 -39.831  1.00  0.85           C  
ATOM   1626  O   THR A 109     -12.354  11.543 -38.944  1.00  0.85           O  
ATOM   1627  CB  THR A 109      -9.296  12.651 -39.796  1.00  0.85           C  
ATOM   1628  OG1 THR A 109      -9.224  11.923 -38.552  1.00  0.85           O  
ATOM   1629  CG2 THR A 109      -8.531  13.964 -39.635  1.00  0.85           C  
ATOM   1630  H   THR A 109     -11.025  13.992 -38.291  1.00  0.85           H  
ATOM   1631  HA  THR A 109     -10.914  13.199 -41.158  1.00  0.85           H  
ATOM   1632  HB  THR A 109      -8.844  12.058 -40.593  1.00  0.85           H  
ATOM   1633  HG1 THR A 109      -9.573  11.013 -38.702  1.00  0.85           H  
ATOM   1634 1HG2 THR A 109      -7.487  13.745 -39.394  1.00  0.85           H  
ATOM   1635 2HG2 THR A 109      -8.579  14.531 -40.564  1.00  0.85           H  
ATOM   1636 3HG2 THR A 109      -8.972  14.554 -38.829  1.00  0.85           H  
ATOM   1637  N   THR A 110     -11.130  10.572 -40.573  1.00  0.85           N  
ATOM   1638  CA  THR A 110     -11.616   9.222 -40.305  1.00  0.85           C  
ATOM   1639  C   THR A 110     -11.173   8.841 -38.890  1.00  0.85           C  
ATOM   1640  O   THR A 110      -9.977   8.960 -38.596  1.00  0.85           O  
ATOM   1641  CB  THR A 110     -10.965   8.242 -41.311  1.00  0.85           C  
ATOM   1642  OG1 THR A 110     -11.310   8.623 -42.652  1.00  0.85           O  
ATOM   1643  CG2 THR A 110     -11.316   6.788 -41.058  1.00  0.85           C  
ATOM   1644  H   THR A 110     -10.462  10.715 -41.318  1.00  0.85           H  
ATOM   1645  HA  THR A 110     -12.704   9.195 -40.375  1.00  0.85           H  
ATOM   1646  HB  THR A 110      -9.889   8.335 -41.202  1.00  0.85           H  
ATOM   1647  HG1 THR A 110     -10.940   7.984 -43.271  1.00  0.85           H  
ATOM   1648 1HG2 THR A 110     -10.790   6.162 -41.775  1.00  0.85           H  
ATOM   1649 2HG2 THR A 110     -11.018   6.505 -40.044  1.00  0.85           H  
ATOM   1650 3HG2 THR A 110     -12.353   6.637 -41.176  1.00  0.85           H  
ATOM   1651  N   ALA A 111     -12.096   8.376 -38.038  1.00  0.85           N  
ATOM   1652  CA  ALA A 111     -11.717   7.944 -36.695  1.00  0.85           C  
ATOM   1653  C   ALA A 111     -11.743   6.425 -36.548  1.00  0.85           C  
ATOM   1654  O   ALA A 111     -12.608   5.738 -37.099  1.00  0.85           O  
ATOM   1655  CB  ALA A 111     -12.630   8.556 -35.641  1.00  0.85           C  
ATOM   1656  H   ALA A 111     -13.069   8.397 -38.307  1.00  0.85           H  
ATOM   1657  HA  ALA A 111     -10.709   8.287 -36.518  1.00  0.85           H  
ATOM   1658 1HB  ALA A 111     -12.296   8.239 -34.652  1.00  0.85           H  
ATOM   1659 2HB  ALA A 111     -12.592   9.643 -35.709  1.00  0.85           H  
ATOM   1660 3HB  ALA A 111     -13.651   8.217 -35.804  1.00  0.85           H  
ATOM   1661  N   ILE A 112     -10.806   5.931 -35.748  1.00  0.85           N  
ATOM   1662  CA  ILE A 112     -10.682   4.534 -35.358  1.00  0.85           C  
ATOM   1663  C   ILE A 112     -10.854   4.433 -33.852  1.00  0.85           C  
ATOM   1664  O   ILE A 112     -10.117   5.065 -33.091  1.00  0.85           O  
ATOM   1665  CB  ILE A 112      -9.322   3.978 -35.765  1.00  0.85           C  
ATOM   1666  CG1 ILE A 112      -9.127   4.118 -37.258  1.00  0.85           C  
ATOM   1667  CG2 ILE A 112      -9.193   2.571 -35.333  1.00  0.85           C  
ATOM   1668  CD1 ILE A 112      -8.421   5.379 -37.636  1.00  0.85           C  
ATOM   1669  H   ILE A 112     -10.119   6.588 -35.389  1.00  0.85           H  
ATOM   1670  HA  ILE A 112     -11.468   3.955 -35.840  1.00  0.85           H  
ATOM   1671  HB  ILE A 112      -8.555   4.570 -35.294  1.00  0.85           H  
ATOM   1672 1HG1 ILE A 112      -8.541   3.275 -37.620  1.00  0.85           H  
ATOM   1673 2HG1 ILE A 112     -10.102   4.105 -37.748  1.00  0.85           H  
ATOM   1674 1HG2 ILE A 112      -8.213   2.201 -35.615  1.00  0.85           H  
ATOM   1675 2HG2 ILE A 112      -9.309   2.519 -34.253  1.00  0.85           H  
ATOM   1676 3HG2 ILE A 112      -9.961   1.966 -35.811  1.00  0.85           H  
ATOM   1677 1HD1 ILE A 112      -8.316   5.410 -38.717  1.00  0.85           H  
ATOM   1678 2HD1 ILE A 112      -8.985   6.244 -37.304  1.00  0.85           H  
ATOM   1679 3HD1 ILE A 112      -7.442   5.395 -37.169  1.00  0.85           H  
ATOM   1680  N   LEU A 113     -11.846   3.679 -33.410  1.00  0.87           N  
ATOM   1681  CA  LEU A 113     -12.142   3.697 -31.987  1.00  0.87           C  
ATOM   1682  C   LEU A 113     -11.580   2.511 -31.213  1.00  0.87           C  
ATOM   1683  O   LEU A 113     -11.704   1.360 -31.637  1.00  0.87           O  
ATOM   1684  CB  LEU A 113     -13.663   3.719 -31.840  1.00  0.87           C  
ATOM   1685  CG  LEU A 113     -14.344   4.804 -32.656  1.00  0.87           C  
ATOM   1686  CD1 LEU A 113     -15.838   4.749 -32.406  1.00  0.87           C  
ATOM   1687  CD2 LEU A 113     -13.736   6.134 -32.331  1.00  0.87           C  
ATOM   1688  H   LEU A 113     -12.412   3.143 -34.053  1.00  0.87           H  
ATOM   1689  HA  LEU A 113     -11.727   4.606 -31.555  1.00  0.87           H  
ATOM   1690 1HB  LEU A 113     -14.057   2.758 -32.162  1.00  0.87           H  
ATOM   1691 2HB  LEU A 113     -13.922   3.859 -30.811  1.00  0.87           H  
ATOM   1692  HG  LEU A 113     -14.184   4.602 -33.715  1.00  0.87           H  
ATOM   1693 1HD1 LEU A 113     -16.341   5.491 -33.005  1.00  0.87           H  
ATOM   1694 2HD1 LEU A 113     -16.212   3.761 -32.675  1.00  0.87           H  
ATOM   1695 3HD1 LEU A 113     -16.039   4.938 -31.354  1.00  0.87           H  
ATOM   1696 1HD2 LEU A 113     -14.177   6.888 -32.936  1.00  0.87           H  
ATOM   1697 2HD2 LEU A 113     -13.891   6.362 -31.274  1.00  0.87           H  
ATOM   1698 3HD2 LEU A 113     -12.681   6.103 -32.548  1.00  0.87           H  
ATOM   1699  N   VAL A 114     -11.024   2.806 -30.040  1.00  0.92           N  
ATOM   1700  CA  VAL A 114     -10.541   1.816 -29.089  1.00  0.92           C  
ATOM   1701  C   VAL A 114     -11.151   2.053 -27.711  1.00  0.92           C  
ATOM   1702  O   VAL A 114     -10.537   2.677 -26.838  1.00  0.92           O  
ATOM   1703  CB  VAL A 114      -9.007   1.899 -28.940  1.00  0.92           C  
ATOM   1704  CG1 VAL A 114      -8.511   0.801 -27.996  1.00  0.92           C  
ATOM   1705  CG2 VAL A 114      -8.344   1.770 -30.282  1.00  0.92           C  
ATOM   1706  H   VAL A 114     -10.917   3.781 -29.792  1.00  0.92           H  
ATOM   1707  HA  VAL A 114     -10.822   0.826 -29.438  1.00  0.92           H  
ATOM   1708  HB  VAL A 114      -8.759   2.852 -28.510  1.00  0.92           H  
ATOM   1709 1HG1 VAL A 114      -7.435   0.868 -27.871  1.00  0.92           H  
ATOM   1710 2HG1 VAL A 114      -8.997   0.912 -27.027  1.00  0.92           H  
ATOM   1711 3HG1 VAL A 114      -8.751  -0.150 -28.410  1.00  0.92           H  
ATOM   1712 1HG2 VAL A 114      -7.266   1.835 -30.175  1.00  0.92           H  
ATOM   1713 2HG2 VAL A 114      -8.603   0.810 -30.690  1.00  0.92           H  
ATOM   1714 3HG2 VAL A 114      -8.683   2.562 -30.950  1.00  0.92           H  
ATOM   1715  N   ASP A 115     -12.334   1.503 -27.502  1.00  0.98           N  
ATOM   1716  CA  ASP A 115     -12.992   1.621 -26.214  1.00  0.98           C  
ATOM   1717  C   ASP A 115     -12.558   0.459 -25.329  1.00  0.98           C  
ATOM   1718  O   ASP A 115     -11.838  -0.435 -25.794  1.00  0.98           O  
ATOM   1719  CB  ASP A 115     -14.505   1.648 -26.395  1.00  0.98           C  
ATOM   1720  CG  ASP A 115     -15.087   0.332 -26.893  1.00  0.98           C  
ATOM   1721  OD1 ASP A 115     -14.418  -0.696 -26.798  1.00  0.98           O  
ATOM   1722  OD2 ASP A 115     -16.194   0.354 -27.367  1.00  0.98           O  
ATOM   1723  H   ASP A 115     -12.789   1.031 -28.266  1.00  0.98           H  
ATOM   1724  HA  ASP A 115     -12.682   2.552 -25.741  1.00  0.98           H  
ATOM   1725 1HB  ASP A 115     -14.981   1.906 -25.448  1.00  0.98           H  
ATOM   1726 2HB  ASP A 115     -14.768   2.433 -27.106  1.00  0.98           H  
ATOM   1727  N   GLN A 116     -13.101   0.382 -24.112  1.00  1.07           N  
ATOM   1728  CA  GLN A 116     -12.718  -0.667 -23.164  1.00  1.07           C  
ATOM   1729  C   GLN A 116     -13.567  -1.935 -23.206  1.00  1.07           C  
ATOM   1730  O   GLN A 116     -13.543  -2.723 -22.257  1.00  1.07           O  
ATOM   1731  CB  GLN A 116     -12.718  -0.114 -21.733  1.00  1.07           C  
ATOM   1732  CG  GLN A 116     -14.068   0.328 -21.194  1.00  1.07           C  
ATOM   1733  CD  GLN A 116     -13.952   0.823 -19.743  1.00  1.07           C  
ATOM   1734  OE1 GLN A 116     -14.475   0.193 -18.820  1.00  1.07           O  
ATOM   1735  NE2 GLN A 116     -13.248   1.934 -19.553  1.00  1.07           N  
ATOM   1736  H   GLN A 116     -13.738   1.103 -23.808  1.00  1.07           H  
ATOM   1737  HA  GLN A 116     -11.702  -0.966 -23.401  1.00  1.07           H  
ATOM   1738 1HB  GLN A 116     -12.319  -0.873 -21.063  1.00  1.07           H  
ATOM   1739 2HB  GLN A 116     -12.060   0.751 -21.673  1.00  1.07           H  
ATOM   1740 1HG  GLN A 116     -14.445   1.145 -21.810  1.00  1.07           H  
ATOM   1741 2HG  GLN A 116     -14.757  -0.518 -21.221  1.00  1.07           H  
ATOM   1742 1HE2 GLN A 116     -13.088   2.310 -18.608  1.00  1.07           H  
ATOM   1743 2HE2 GLN A 116     -12.837   2.399 -20.345  1.00  1.07           H  
ATOM   1744  N   GLN A 117     -14.323  -2.150 -24.275  1.00  1.17           N  
ATOM   1745  CA  GLN A 117     -15.122  -3.359 -24.342  1.00  1.17           C  
ATOM   1746  C   GLN A 117     -14.247  -4.542 -24.779  1.00  1.17           C  
ATOM   1747  O   GLN A 117     -13.338  -4.372 -25.597  1.00  1.17           O  
ATOM   1748  CB  GLN A 117     -16.295  -3.198 -25.319  1.00  1.17           C  
ATOM   1749  CG  GLN A 117     -17.337  -2.188 -24.908  1.00  1.17           C  
ATOM   1750  CD  GLN A 117     -18.517  -2.172 -25.876  1.00  1.17           C  
ATOM   1751  OE1 GLN A 117     -19.524  -2.857 -25.642  1.00  1.17           O  
ATOM   1752  NE2 GLN A 117     -18.405  -1.412 -26.957  1.00  1.17           N  
ATOM   1753  H   GLN A 117     -14.325  -1.494 -25.067  1.00  1.17           H  
ATOM   1754  HA  GLN A 117     -15.525  -3.532 -23.350  1.00  1.17           H  
ATOM   1755 1HB  GLN A 117     -15.905  -2.863 -26.282  1.00  1.17           H  
ATOM   1756 2HB  GLN A 117     -16.783  -4.151 -25.488  1.00  1.17           H  
ATOM   1757 1HG  GLN A 117     -17.704  -2.433 -23.914  1.00  1.17           H  
ATOM   1758 2HG  GLN A 117     -16.878  -1.197 -24.912  1.00  1.17           H  
ATOM   1759 1HE2 GLN A 117     -19.143  -1.368 -27.621  1.00  1.17           H  
ATOM   1760 2HE2 GLN A 117     -17.548  -0.859 -27.118  1.00  1.17           H  
ATOM   1761  N   PRO A 118     -14.543  -5.775 -24.335  1.00  1.28           N  
ATOM   1762  CA  PRO A 118     -13.844  -7.003 -24.699  1.00  1.28           C  
ATOM   1763  C   PRO A 118     -14.170  -7.521 -26.109  1.00  1.28           C  
ATOM   1764  O   PRO A 118     -14.612  -8.653 -26.289  1.00  1.28           O  
ATOM   1765  CB  PRO A 118     -14.309  -7.954 -23.587  1.00  1.28           C  
ATOM   1766  CG  PRO A 118     -15.697  -7.463 -23.224  1.00  1.28           C  
ATOM   1767  CD  PRO A 118     -15.610  -5.963 -23.328  1.00  1.28           C  
ATOM   1768  HA  PRO A 118     -12.771  -6.831 -24.599  1.00  1.28           H  
ATOM   1769 1HB  PRO A 118     -14.303  -8.995 -23.962  1.00  1.28           H  
ATOM   1770 2HB  PRO A 118     -13.596  -7.925 -22.741  1.00  1.28           H  
ATOM   1771 1HG  PRO A 118     -16.436  -7.853 -23.886  1.00  1.28           H  
ATOM   1772 2HG  PRO A 118     -15.964  -7.805 -22.212  1.00  1.28           H  
ATOM   1773 1HD  PRO A 118     -16.573  -5.577 -23.676  1.00  1.28           H  
ATOM   1774 2HD  PRO A 118     -15.302  -5.535 -22.357  1.00  1.28           H  
ATOM   1775  N   MET A 119     -13.860  -6.674 -27.095  1.00  1.36           N  
ATOM   1776  CA  MET A 119     -14.033  -6.884 -28.539  1.00  1.36           C  
ATOM   1777  C   MET A 119     -15.239  -7.760 -28.916  1.00  1.36           C  
ATOM   1778  O   MET A 119     -16.367  -7.566 -28.450  1.00  1.36           O  
ATOM   1779  CB  MET A 119     -12.736  -7.490 -29.104  1.00  1.36           C  
ATOM   1780  CG  MET A 119     -11.545  -6.595 -29.013  1.00  1.36           C  
ATOM   1781  SD  MET A 119     -10.072  -7.321 -29.681  1.00  1.36           S  
ATOM   1782  CE  MET A 119      -9.865  -8.584 -28.464  1.00  1.36           C  
ATOM   1783  H   MET A 119     -13.480  -5.781 -26.795  1.00  1.36           H  
ATOM   1784  HA  MET A 119     -14.187  -5.909 -28.998  1.00  1.36           H  
ATOM   1785 1HB  MET A 119     -12.513  -8.436 -28.607  1.00  1.36           H  
ATOM   1786 2HB  MET A 119     -12.837  -7.672 -30.171  1.00  1.36           H  
ATOM   1787 1HG  MET A 119     -11.753  -5.706 -29.578  1.00  1.36           H  
ATOM   1788 2HG  MET A 119     -11.368  -6.321 -27.997  1.00  1.36           H  
ATOM   1789 1HE  MET A 119      -8.990  -9.176 -28.684  1.00  1.36           H  
ATOM   1790 2HE  MET A 119      -9.763  -8.127 -27.493  1.00  1.36           H  
ATOM   1791 3HE  MET A 119     -10.741  -9.234 -28.467  1.00  1.36           H  
ATOM   1792  N   GLY A 120     -14.999  -8.725 -29.796  1.00  1.40           N  
ATOM   1793  CA  GLY A 120     -16.012  -9.658 -30.249  1.00  1.40           C  
ATOM   1794  C   GLY A 120     -16.271 -10.701 -29.184  1.00  1.40           C  
ATOM   1795  O   GLY A 120     -15.715 -11.786 -29.234  1.00  1.40           O  
ATOM   1796  H   GLY A 120     -14.071  -8.847 -30.157  1.00  1.40           H  
ATOM   1797 1HA  GLY A 120     -16.932  -9.118 -30.471  1.00  1.40           H  
ATOM   1798 2HA  GLY A 120     -15.681 -10.140 -31.168  1.00  1.40           H  
ATOM   1799  N   THR A 121     -17.161 -10.398 -28.255  1.00  1.37           N  
ATOM   1800  CA  THR A 121     -17.434 -11.267 -27.096  1.00  1.37           C  
ATOM   1801  C   THR A 121     -17.965 -12.683 -27.408  1.00  1.37           C  
ATOM   1802  O   THR A 121     -18.113 -13.499 -26.498  1.00  1.37           O  
ATOM   1803  CB  THR A 121     -18.428 -10.585 -26.152  1.00  1.37           C  
ATOM   1804  OG1 THR A 121     -19.669 -10.334 -26.833  1.00  1.37           O  
ATOM   1805  CG2 THR A 121     -17.846  -9.306 -25.703  1.00  1.37           C  
ATOM   1806  H   THR A 121     -17.550  -9.456 -28.299  1.00  1.37           H  
ATOM   1807  HA  THR A 121     -16.492 -11.384 -26.556  1.00  1.37           H  
ATOM   1808  HB  THR A 121     -18.614 -11.224 -25.291  1.00  1.37           H  
ATOM   1809  HG1 THR A 121     -20.112 -11.169 -27.010  1.00  1.37           H  
ATOM   1810 1HG2 THR A 121     -18.527  -8.804 -25.021  1.00  1.37           H  
ATOM   1811 2HG2 THR A 121     -16.911  -9.531 -25.203  1.00  1.37           H  
ATOM   1812 3HG2 THR A 121     -17.652  -8.665 -26.559  1.00  1.37           H  
ATOM   1813  N   SER A 122     -18.280 -12.968 -28.666  1.00  1.28           N  
ATOM   1814  CA  SER A 122     -18.721 -14.302 -29.074  1.00  1.28           C  
ATOM   1815  C   SER A 122     -17.676 -15.361 -28.762  1.00  1.28           C  
ATOM   1816  O   SER A 122     -16.490 -15.163 -29.007  1.00  1.28           O  
ATOM   1817  CB  SER A 122     -18.975 -14.368 -30.561  1.00  1.28           C  
ATOM   1818  OG  SER A 122     -19.224 -15.705 -30.955  1.00  1.28           O  
ATOM   1819  H   SER A 122     -18.153 -12.247 -29.359  1.00  1.28           H  
ATOM   1820  HA  SER A 122     -19.636 -14.545 -28.534  1.00  1.28           H  
ATOM   1821 1HB  SER A 122     -19.826 -13.738 -30.819  1.00  1.28           H  
ATOM   1822 2HB  SER A 122     -18.103 -13.983 -31.092  1.00  1.28           H  
ATOM   1823  HG  SER A 122     -20.113 -15.906 -30.641  1.00  1.28           H  
ATOM   1824  N   LEU A 123     -18.131 -16.546 -28.366  1.00  1.15           N  
ATOM   1825  CA  LEU A 123     -17.245 -17.671 -28.050  1.00  1.15           C  
ATOM   1826  C   LEU A 123     -16.484 -18.201 -29.290  1.00  1.15           C  
ATOM   1827  O   LEU A 123     -15.580 -19.047 -29.174  1.00  1.15           O  
ATOM   1828  CB  LEU A 123     -18.070 -18.782 -27.393  1.00  1.15           C  
ATOM   1829  CG  LEU A 123     -18.654 -18.453 -26.014  1.00  1.15           C  
ATOM   1830  CD1 LEU A 123     -19.581 -19.591 -25.563  1.00  1.15           C  
ATOM   1831  CD2 LEU A 123     -17.513 -18.260 -25.035  1.00  1.15           C  
ATOM   1832  H   LEU A 123     -19.122 -16.654 -28.218  1.00  1.15           H  
ATOM   1833  HA  LEU A 123     -16.506 -17.322 -27.327  1.00  1.15           H  
ATOM   1834 1HB  LEU A 123     -18.909 -19.013 -28.040  1.00  1.15           H  
ATOM   1835 2HB  LEU A 123     -17.448 -19.670 -27.287  1.00  1.15           H  
ATOM   1836  HG  LEU A 123     -19.240 -17.536 -26.071  1.00  1.15           H  
ATOM   1837 1HD1 LEU A 123     -20.000 -19.361 -24.583  1.00  1.15           H  
ATOM   1838 2HD1 LEU A 123     -20.389 -19.709 -26.282  1.00  1.15           H  
ATOM   1839 3HD1 LEU A 123     -19.019 -20.506 -25.503  1.00  1.15           H  
ATOM   1840 1HD2 LEU A 123     -17.910 -18.017 -24.050  1.00  1.15           H  
ATOM   1841 2HD2 LEU A 123     -16.926 -19.177 -24.973  1.00  1.15           H  
ATOM   1842 3HD2 LEU A 123     -16.876 -17.442 -25.376  1.00  1.15           H  
ATOM   1843  N   ARG A 124     -16.887 -17.736 -30.481  1.00  1.02           N  
ATOM   1844  CA  ARG A 124     -16.190 -18.060 -31.725  1.00  1.02           C  
ATOM   1845  C   ARG A 124     -14.916 -17.238 -31.892  1.00  1.02           C  
ATOM   1846  O   ARG A 124     -13.957 -17.692 -32.514  1.00  1.02           O  
ATOM   1847  CB  ARG A 124     -17.062 -17.845 -32.952  1.00  1.02           C  
ATOM   1848  CG  ARG A 124     -16.392 -18.294 -34.258  1.00  1.02           C  
ATOM   1849  CD  ARG A 124     -17.266 -18.205 -35.474  1.00  1.02           C  
ATOM   1850  NE  ARG A 124     -18.404 -19.141 -35.439  1.00  1.02           N  
ATOM   1851  CZ  ARG A 124     -19.698 -18.809 -35.272  1.00  1.02           C  
ATOM   1852  NH1 ARG A 124     -20.071 -17.556 -35.113  1.00  1.02           N  
ATOM   1853  NH2 ARG A 124     -20.584 -19.781 -35.283  1.00  1.02           N  
ATOM   1854  H   ARG A 124     -17.669 -17.080 -30.530  1.00  1.02           H  
ATOM   1855  HA  ARG A 124     -15.890 -19.097 -31.699  1.00  1.02           H  
ATOM   1856 1HB  ARG A 124     -17.992 -18.383 -32.855  1.00  1.02           H  
ATOM   1857 2HB  ARG A 124     -17.302 -16.786 -33.042  1.00  1.02           H  
ATOM   1858 1HG  ARG A 124     -15.506 -17.683 -34.432  1.00  1.02           H  
ATOM   1859 2HG  ARG A 124     -16.090 -19.321 -34.159  1.00  1.02           H  
ATOM   1860 1HD  ARG A 124     -17.661 -17.194 -35.559  1.00  1.02           H  
ATOM   1861 2HD  ARG A 124     -16.665 -18.433 -36.358  1.00  1.02           H  
ATOM   1862  HE  ARG A 124     -18.214 -20.154 -35.556  1.00  1.02           H  
ATOM   1863 1HH1 ARG A 124     -19.378 -16.821 -35.111  1.00  1.02           H  
ATOM   1864 2HH1 ARG A 124     -21.047 -17.332 -34.993  1.00  1.02           H  
ATOM   1865 1HH2 ARG A 124     -20.234 -20.745 -35.422  1.00  1.02           H  
ATOM   1866 2HH2 ARG A 124     -21.567 -19.596 -35.168  1.00  1.02           H  
ATOM   1867  N   SER A 125     -14.945 -15.987 -31.435  1.00  0.89           N  
ATOM   1868  CA  SER A 125     -13.834 -15.071 -31.650  1.00  0.89           C  
ATOM   1869  C   SER A 125     -12.689 -15.288 -30.677  1.00  0.89           C  
ATOM   1870  O   SER A 125     -12.897 -15.472 -29.470  1.00  0.89           O  
ATOM   1871  CB  SER A 125     -14.318 -13.640 -31.558  1.00  0.89           C  
ATOM   1872  OG  SER A 125     -13.251 -12.718 -31.639  1.00  0.89           O  
ATOM   1873  H   SER A 125     -15.728 -15.676 -30.865  1.00  0.89           H  
ATOM   1874  HA  SER A 125     -13.451 -15.236 -32.658  1.00  0.89           H  
ATOM   1875 1HB  SER A 125     -15.030 -13.449 -32.359  1.00  0.89           H  
ATOM   1876 2HB  SER A 125     -14.844 -13.518 -30.625  1.00  0.89           H  
ATOM   1877  HG  SER A 125     -12.770 -12.779 -30.810  1.00  0.89           H  
ATOM   1878  N   THR A 126     -11.485 -15.223 -31.232  1.00  0.81           N  
ATOM   1879  CA  THR A 126     -10.221 -15.357 -30.517  1.00  0.81           C  
ATOM   1880  C   THR A 126      -9.262 -14.230 -30.834  1.00  0.81           C  
ATOM   1881  O   THR A 126      -9.439 -13.528 -31.831  1.00  0.81           O  
ATOM   1882  CB  THR A 126      -9.500 -16.664 -30.894  1.00  0.81           C  
ATOM   1883  OG1 THR A 126      -9.121 -16.642 -32.318  1.00  0.81           O  
ATOM   1884  CG2 THR A 126     -10.339 -17.820 -30.629  1.00  0.81           C  
ATOM   1885  H   THR A 126     -11.463 -15.081 -32.229  1.00  0.81           H  
ATOM   1886  HA  THR A 126     -10.421 -15.338 -29.453  1.00  0.81           H  
ATOM   1887  HB  THR A 126      -8.613 -16.749 -30.289  1.00  0.81           H  
ATOM   1888  HG1 THR A 126      -8.498 -17.367 -32.482  1.00  0.81           H  
ATOM   1889 1HG2 THR A 126      -9.787 -18.717 -30.882  1.00  0.81           H  
ATOM   1890 2HG2 THR A 126     -10.588 -17.822 -29.573  1.00  0.81           H  
ATOM   1891 3HG2 THR A 126     -11.247 -17.771 -31.226  1.00  0.81           H  
ATOM   1892  N   VAL A 127      -8.173 -14.156 -30.078  1.00  0.76           N  
ATOM   1893  CA  VAL A 127      -7.120 -13.169 -30.330  1.00  0.76           C  
ATOM   1894  C   VAL A 127      -6.582 -13.343 -31.751  1.00  0.76           C  
ATOM   1895  O   VAL A 127      -6.417 -12.377 -32.493  1.00  0.76           O  
ATOM   1896  CB  VAL A 127      -5.974 -13.357 -29.322  1.00  0.76           C  
ATOM   1897  CG1 VAL A 127      -4.760 -12.464 -29.687  1.00  0.76           C  
ATOM   1898  CG2 VAL A 127      -6.489 -13.060 -27.929  1.00  0.76           C  
ATOM   1899  H   VAL A 127      -8.117 -14.781 -29.269  1.00  0.76           H  
ATOM   1900  HA  VAL A 127      -7.541 -12.169 -30.219  1.00  0.76           H  
ATOM   1901  HB  VAL A 127      -5.645 -14.393 -29.363  1.00  0.76           H  
ATOM   1902 1HG1 VAL A 127      -3.956 -12.640 -28.972  1.00  0.76           H  
ATOM   1903 2HG1 VAL A 127      -4.411 -12.716 -30.688  1.00  0.76           H  
ATOM   1904 3HG1 VAL A 127      -5.051 -11.414 -29.658  1.00  0.76           H  
ATOM   1905 1HG2 VAL A 127      -5.708 -13.238 -27.210  1.00  0.76           H  
ATOM   1906 2HG2 VAL A 127      -6.807 -12.030 -27.885  1.00  0.76           H  
ATOM   1907 3HG2 VAL A 127      -7.331 -13.717 -27.705  1.00  0.76           H  
ATOM   1908  N   GLY A 128      -6.357 -14.579 -32.171  1.00  0.74           N  
ATOM   1909  CA  GLY A 128      -5.888 -14.842 -33.524  1.00  0.74           C  
ATOM   1910  C   GLY A 128      -6.850 -14.337 -34.595  1.00  0.74           C  
ATOM   1911  O   GLY A 128      -6.447 -14.101 -35.734  1.00  0.74           O  
ATOM   1912  H   GLY A 128      -6.493 -15.370 -31.545  1.00  0.74           H  
ATOM   1913 1HA  GLY A 128      -4.923 -14.374 -33.668  1.00  0.74           H  
ATOM   1914 2HA  GLY A 128      -5.748 -15.914 -33.645  1.00  0.74           H  
ATOM   1915  N   THR A 129      -8.126 -14.195 -34.268  1.00  0.74           N  
ATOM   1916  CA  THR A 129      -9.085 -13.734 -35.241  1.00  0.74           C  
ATOM   1917  C   THR A 129      -9.107 -12.208 -35.230  1.00  0.74           C  
ATOM   1918  O   THR A 129      -8.978 -11.556 -36.267  1.00  0.74           O  
ATOM   1919  CB  THR A 129     -10.481 -14.285 -34.909  1.00  0.74           C  
ATOM   1920  OG1 THR A 129     -10.435 -15.734 -34.873  1.00  0.74           O  
ATOM   1921  CG2 THR A 129     -11.468 -13.835 -35.951  1.00  0.74           C  
ATOM   1922  H   THR A 129      -8.441 -14.360 -33.319  1.00  0.74           H  
ATOM   1923  HA  THR A 129      -8.787 -14.074 -36.233  1.00  0.74           H  
ATOM   1924  HB  THR A 129     -10.801 -13.917 -33.936  1.00  0.74           H  
ATOM   1925  HG1 THR A 129      -9.989 -16.029 -34.039  1.00  0.74           H  
ATOM   1926 1HG2 THR A 129     -12.455 -14.232 -35.714  1.00  0.74           H  
ATOM   1927 2HG2 THR A 129     -11.506 -12.748 -35.965  1.00  0.74           H  
ATOM   1928 3HG2 THR A 129     -11.150 -14.198 -36.919  1.00  0.74           H  
ATOM   1929  N   ALA A 130      -9.177 -11.647 -34.022  1.00  0.75           N  
ATOM   1930  CA  ALA A 130      -9.299 -10.212 -33.781  1.00  0.75           C  
ATOM   1931  C   ALA A 130      -8.161  -9.416 -34.388  1.00  0.75           C  
ATOM   1932  O   ALA A 130      -8.352  -8.284 -34.828  1.00  0.75           O  
ATOM   1933  CB  ALA A 130      -9.328  -9.950 -32.278  1.00  0.75           C  
ATOM   1934  H   ALA A 130      -9.208 -12.268 -33.216  1.00  0.75           H  
ATOM   1935  HA  ALA A 130     -10.230  -9.875 -34.231  1.00  0.75           H  
ATOM   1936 1HB  ALA A 130      -9.443  -8.888 -32.110  1.00  0.75           H  
ATOM   1937 2HB  ALA A 130     -10.161 -10.487 -31.824  1.00  0.75           H  
ATOM   1938 3HB  ALA A 130      -8.398 -10.290 -31.829  1.00  0.75           H  
ATOM   1939  N   THR A 131      -6.980 -10.015 -34.398  1.00  0.77           N  
ATOM   1940  CA  THR A 131      -5.739  -9.409 -34.852  1.00  0.77           C  
ATOM   1941  C   THR A 131      -5.290  -9.779 -36.247  1.00  0.77           C  
ATOM   1942  O   THR A 131      -4.197  -9.381 -36.651  1.00  0.77           O  
ATOM   1943  CB  THR A 131      -4.662  -9.912 -33.934  1.00  0.77           C  
ATOM   1944  OG1 THR A 131      -4.536 -11.340 -34.119  1.00  0.77           O  
ATOM   1945  CG2 THR A 131      -5.165  -9.659 -32.586  1.00  0.77           C  
ATOM   1946  H   THR A 131      -6.921 -10.949 -33.982  1.00  0.77           H  
ATOM   1947  HA  THR A 131      -5.842  -8.326 -34.786  1.00  0.77           H  
ATOM   1948  HB  THR A 131      -3.708  -9.430 -34.119  1.00  0.77           H  
ATOM   1949  HG1 THR A 131      -5.256 -11.784 -33.611  1.00  0.77           H  
ATOM   1950 1HG2 THR A 131      -4.488 -10.062 -31.855  1.00  0.77           H  
ATOM   1951 2HG2 THR A 131      -5.276  -8.585 -32.475  1.00  0.77           H  
ATOM   1952 3HG2 THR A 131      -6.110 -10.109 -32.443  1.00  0.77           H  
ATOM   1953  N   ASP A 132      -6.053 -10.627 -36.931  1.00  0.78           N  
ATOM   1954  CA  ASP A 132      -5.679 -11.192 -38.229  1.00  0.78           C  
ATOM   1955  C   ASP A 132      -4.451 -12.136 -38.198  1.00  0.78           C  
ATOM   1956  O   ASP A 132      -4.056 -12.645 -39.253  1.00  0.78           O  
ATOM   1957  CB  ASP A 132      -5.435 -10.084 -39.288  1.00  0.78           C  
ATOM   1958  CG  ASP A 132      -6.718  -9.383 -39.778  1.00  0.78           C  
ATOM   1959  OD1 ASP A 132      -7.684 -10.068 -40.035  1.00  0.78           O  
ATOM   1960  OD2 ASP A 132      -6.716  -8.175 -39.895  1.00  0.78           O  
ATOM   1961  H   ASP A 132      -6.962 -10.890 -36.547  1.00  0.78           H  
ATOM   1962  HA  ASP A 132      -6.527 -11.784 -38.573  1.00  0.78           H  
ATOM   1963 1HB  ASP A 132      -4.750  -9.329 -38.925  1.00  0.78           H  
ATOM   1964 2HB  ASP A 132      -4.957 -10.541 -40.156  1.00  0.78           H  
ATOM   1965  N   ALA A 133      -3.881 -12.447 -37.011  1.00  0.79           N  
ATOM   1966  CA  ALA A 133      -2.750 -13.383 -36.970  1.00  0.79           C  
ATOM   1967  C   ALA A 133      -3.167 -14.750 -37.497  1.00  0.79           C  
ATOM   1968  O   ALA A 133      -2.393 -15.439 -38.160  1.00  0.79           O  
ATOM   1969  CB  ALA A 133      -2.198 -13.510 -35.567  1.00  0.79           C  
ATOM   1970  H   ALA A 133      -4.209 -12.027 -36.135  1.00  0.79           H  
ATOM   1971  HA  ALA A 133      -1.969 -12.995 -37.616  1.00  0.79           H  
ATOM   1972 1HB  ALA A 133      -1.349 -14.190 -35.568  1.00  0.79           H  
ATOM   1973 2HB  ALA A 133      -1.881 -12.530 -35.210  1.00  0.79           H  
ATOM   1974 3HB  ALA A 133      -2.967 -13.897 -34.914  1.00  0.79           H  
ATOM   1975  N   GLY A 134      -4.402 -15.144 -37.193  1.00  0.79           N  
ATOM   1976  CA  GLY A 134      -4.962 -16.414 -37.624  1.00  0.79           C  
ATOM   1977  C   GLY A 134      -5.039 -16.491 -39.141  1.00  0.79           C  
ATOM   1978  O   GLY A 134      -4.801 -17.549 -39.721  1.00  0.79           O  
ATOM   1979  H   GLY A 134      -4.992 -14.537 -36.639  1.00  0.79           H  
ATOM   1980 1HA  GLY A 134      -4.356 -17.230 -37.237  1.00  0.79           H  
ATOM   1981 2HA  GLY A 134      -5.962 -16.520 -37.202  1.00  0.79           H  
ATOM   1982  N   THR A 135      -5.350 -15.362 -39.789  1.00  0.79           N  
ATOM   1983  CA  THR A 135      -5.432 -15.314 -41.244  1.00  0.79           C  
ATOM   1984  C   THR A 135      -4.033 -15.533 -41.797  1.00  0.79           C  
ATOM   1985  O   THR A 135      -3.830 -16.280 -42.754  1.00  0.79           O  
ATOM   1986  CB  THR A 135      -5.987 -13.970 -41.763  1.00  0.79           C  
ATOM   1987  OG1 THR A 135      -7.341 -13.735 -41.280  1.00  0.79           O  
ATOM   1988  CG2 THR A 135      -5.973 -13.961 -43.278  1.00  0.79           C  
ATOM   1989  H   THR A 135      -5.515 -14.518 -39.256  1.00  0.79           H  
ATOM   1990  HA  THR A 135      -6.077 -16.119 -41.592  1.00  0.79           H  
ATOM   1991  HB  THR A 135      -5.348 -13.165 -41.400  1.00  0.79           H  
ATOM   1992  HG1 THR A 135      -7.535 -12.778 -41.316  1.00  0.79           H  
ATOM   1993 1HG2 THR A 135      -6.343 -13.001 -43.636  1.00  0.79           H  
ATOM   1994 2HG2 THR A 135      -4.953 -14.115 -43.631  1.00  0.79           H  
ATOM   1995 3HG2 THR A 135      -6.610 -14.754 -43.646  1.00  0.79           H  
ATOM   1996  N   LEU A 136      -3.057 -14.878 -41.186  1.00  0.77           N  
ATOM   1997  CA  LEU A 136      -1.688 -15.018 -41.643  1.00  0.77           C  
ATOM   1998  C   LEU A 136      -1.210 -16.467 -41.471  1.00  0.77           C  
ATOM   1999  O   LEU A 136      -0.561 -17.017 -42.367  1.00  0.77           O  
ATOM   2000  CB  LEU A 136      -0.828 -14.051 -40.861  1.00  0.77           C  
ATOM   2001  CG  LEU A 136      -1.091 -12.574 -41.147  1.00  0.77           C  
ATOM   2002  CD1 LEU A 136      -0.333 -11.726 -40.157  1.00  0.77           C  
ATOM   2003  CD2 LEU A 136      -0.657 -12.253 -42.558  1.00  0.77           C  
ATOM   2004  H   LEU A 136      -3.282 -14.257 -40.405  1.00  0.77           H  
ATOM   2005  HA  LEU A 136      -1.645 -14.762 -42.700  1.00  0.77           H  
ATOM   2006 1HB  LEU A 136      -1.013 -14.215 -39.819  1.00  0.77           H  
ATOM   2007 2HB  LEU A 136       0.213 -14.263 -41.071  1.00  0.77           H  
ATOM   2008  HG  LEU A 136      -2.157 -12.370 -41.030  1.00  0.77           H  
ATOM   2009 1HD1 LEU A 136      -0.529 -10.675 -40.351  1.00  0.77           H  
ATOM   2010 2HD1 LEU A 136      -0.642 -11.963 -39.148  1.00  0.77           H  
ATOM   2011 3HD1 LEU A 136       0.712 -11.927 -40.272  1.00  0.77           H  
ATOM   2012 1HD2 LEU A 136      -0.848 -11.201 -42.767  1.00  0.77           H  
ATOM   2013 2HD2 LEU A 136       0.410 -12.455 -42.658  1.00  0.77           H  
ATOM   2014 3HD2 LEU A 136      -1.217 -12.871 -43.260  1.00  0.77           H  
ATOM   2015  N   LEU A 137      -1.584 -17.114 -40.354  1.00  0.76           N  
ATOM   2016  CA  LEU A 137      -1.245 -18.524 -40.166  1.00  0.76           C  
ATOM   2017  C   LEU A 137      -1.971 -19.383 -41.204  1.00  0.76           C  
ATOM   2018  O   LEU A 137      -1.377 -20.293 -41.771  1.00  0.76           O  
ATOM   2019  CB  LEU A 137      -1.581 -19.013 -38.745  1.00  0.76           C  
ATOM   2020  CG  LEU A 137      -0.698 -18.492 -37.588  1.00  0.76           C  
ATOM   2021  CD1 LEU A 137      -1.308 -18.913 -36.269  1.00  0.76           C  
ATOM   2022  CD2 LEU A 137       0.701 -19.091 -37.711  1.00  0.76           C  
ATOM   2023  H   LEU A 137      -2.090 -16.610 -39.624  1.00  0.76           H  
ATOM   2024  HA  LEU A 137      -0.175 -18.639 -40.316  1.00  0.76           H  
ATOM   2025 1HB  LEU A 137      -2.607 -18.723 -38.526  1.00  0.76           H  
ATOM   2026 2HB  LEU A 137      -1.532 -20.102 -38.735  1.00  0.76           H  
ATOM   2027  HG  LEU A 137      -0.645 -17.400 -37.624  1.00  0.76           H  
ATOM   2028 1HD1 LEU A 137      -0.690 -18.559 -35.466  1.00  0.76           H  
ATOM   2029 2HD1 LEU A 137      -2.306 -18.489 -36.176  1.00  0.76           H  
ATOM   2030 3HD1 LEU A 137      -1.369 -19.999 -36.222  1.00  0.76           H  
ATOM   2031 1HD2 LEU A 137       1.324 -18.740 -36.898  1.00  0.76           H  
ATOM   2032 2HD2 LEU A 137       0.632 -20.164 -37.664  1.00  0.76           H  
ATOM   2033 3HD2 LEU A 137       1.141 -18.798 -38.657  1.00  0.76           H  
ATOM   2034  N   ARG A 138      -3.228 -19.058 -41.518  1.00  0.74           N  
ATOM   2035  CA  ARG A 138      -3.997 -19.795 -42.524  1.00  0.74           C  
ATOM   2036  C   ARG A 138      -3.205 -19.844 -43.815  1.00  0.74           C  
ATOM   2037  O   ARG A 138      -3.062 -20.902 -44.443  1.00  0.74           O  
ATOM   2038  CB  ARG A 138      -5.309 -19.073 -42.798  1.00  0.74           C  
ATOM   2039  CG  ARG A 138      -6.312 -19.697 -43.752  1.00  0.74           C  
ATOM   2040  CD  ARG A 138      -7.481 -18.750 -43.956  1.00  0.74           C  
ATOM   2041  NE  ARG A 138      -7.094 -17.489 -44.623  1.00  0.74           N  
ATOM   2042  CZ  ARG A 138      -7.026 -17.269 -45.967  1.00  0.74           C  
ATOM   2043  NH1 ARG A 138      -7.366 -18.197 -46.836  1.00  0.74           N  
ATOM   2044  NH2 ARG A 138      -6.633 -16.085 -46.416  1.00  0.74           N  
ATOM   2045  H   ARG A 138      -3.692 -18.307 -41.012  1.00  0.74           H  
ATOM   2046  HA  ARG A 138      -4.188 -20.805 -42.164  1.00  0.74           H  
ATOM   2047 1HB  ARG A 138      -5.787 -18.839 -41.868  1.00  0.74           H  
ATOM   2048 2HB  ARG A 138      -5.091 -18.146 -43.273  1.00  0.74           H  
ATOM   2049 1HG  ARG A 138      -5.849 -19.924 -44.713  1.00  0.74           H  
ATOM   2050 2HG  ARG A 138      -6.693 -20.598 -43.304  1.00  0.74           H  
ATOM   2051 1HD  ARG A 138      -8.243 -19.244 -44.561  1.00  0.74           H  
ATOM   2052 2HD  ARG A 138      -7.902 -18.493 -42.996  1.00  0.74           H  
ATOM   2053  HE  ARG A 138      -6.816 -16.728 -44.020  1.00  0.74           H  
ATOM   2054 1HH1 ARG A 138      -7.700 -19.126 -46.526  1.00  0.74           H  
ATOM   2055 2HH1 ARG A 138      -7.336 -17.981 -47.846  1.00  0.74           H  
ATOM   2056 1HH2 ARG A 138      -6.377 -15.359 -45.766  1.00  0.74           H  
ATOM   2057 2HH2 ARG A 138      -6.588 -15.908 -47.410  1.00  0.74           H  
ATOM   2058  N   ILE A 139      -2.679 -18.681 -44.201  1.00  0.73           N  
ATOM   2059  CA  ILE A 139      -1.927 -18.536 -45.431  1.00  0.73           C  
ATOM   2060  C   ILE A 139      -0.599 -19.295 -45.368  1.00  0.73           C  
ATOM   2061  O   ILE A 139      -0.261 -20.011 -46.314  1.00  0.73           O  
ATOM   2062  CB  ILE A 139      -1.680 -17.066 -45.741  1.00  0.73           C  
ATOM   2063  CG1 ILE A 139      -3.008 -16.359 -46.033  1.00  0.73           C  
ATOM   2064  CG2 ILE A 139      -0.780 -17.001 -46.959  1.00  0.73           C  
ATOM   2065  CD1 ILE A 139      -2.900 -14.854 -46.047  1.00  0.73           C  
ATOM   2066  H   ILE A 139      -2.845 -17.856 -43.621  1.00  0.73           H  
ATOM   2067  HA  ILE A 139      -2.520 -18.950 -46.242  1.00  0.73           H  
ATOM   2068  HB  ILE A 139      -1.207 -16.575 -44.889  1.00  0.73           H  
ATOM   2069 1HG1 ILE A 139      -3.380 -16.690 -46.999  1.00  0.73           H  
ATOM   2070 2HG1 ILE A 139      -3.731 -16.642 -45.269  1.00  0.73           H  
ATOM   2071 1HG2 ILE A 139      -0.581 -15.967 -47.217  1.00  0.73           H  
ATOM   2072 2HG2 ILE A 139       0.149 -17.510 -46.734  1.00  0.73           H  
ATOM   2073 3HG2 ILE A 139      -1.269 -17.495 -47.797  1.00  0.73           H  
ATOM   2074 1HD1 ILE A 139      -3.876 -14.420 -46.254  1.00  0.73           H  
ATOM   2075 2HD1 ILE A 139      -2.550 -14.511 -45.072  1.00  0.73           H  
ATOM   2076 3HD1 ILE A 139      -2.196 -14.547 -46.816  1.00  0.73           H  
ATOM   2077  N   LEU A 140       0.147 -19.172 -44.263  1.00  0.72           N  
ATOM   2078  CA  LEU A 140       1.404 -19.916 -44.128  1.00  0.72           C  
ATOM   2079  C   LEU A 140       1.167 -21.407 -44.184  1.00  0.72           C  
ATOM   2080  O   LEU A 140       1.909 -22.151 -44.832  1.00  0.72           O  
ATOM   2081  CB  LEU A 140       2.102 -19.597 -42.804  1.00  0.72           C  
ATOM   2082  CG  LEU A 140       2.733 -18.242 -42.688  1.00  0.72           C  
ATOM   2083  CD1 LEU A 140       3.174 -17.996 -41.267  1.00  0.72           C  
ATOM   2084  CD2 LEU A 140       3.924 -18.226 -43.624  1.00  0.72           C  
ATOM   2085  H   LEU A 140      -0.164 -18.550 -43.510  1.00  0.72           H  
ATOM   2086  HA  LEU A 140       2.057 -19.636 -44.957  1.00  0.72           H  
ATOM   2087 1HB  LEU A 140       1.366 -19.687 -42.004  1.00  0.72           H  
ATOM   2088 2HB  LEU A 140       2.879 -20.337 -42.635  1.00  0.72           H  
ATOM   2089  HG  LEU A 140       2.017 -17.464 -42.966  1.00  0.72           H  
ATOM   2090 1HD1 LEU A 140       3.644 -17.015 -41.192  1.00  0.72           H  
ATOM   2091 2HD1 LEU A 140       2.305 -18.032 -40.619  1.00  0.72           H  
ATOM   2092 3HD1 LEU A 140       3.883 -18.765 -40.969  1.00  0.72           H  
ATOM   2093 1HD2 LEU A 140       4.429 -17.272 -43.572  1.00  0.72           H  
ATOM   2094 2HD2 LEU A 140       4.622 -19.013 -43.339  1.00  0.72           H  
ATOM   2095 3HD2 LEU A 140       3.572 -18.403 -44.634  1.00  0.72           H  
ATOM   2096  N   PHE A 141       0.110 -21.860 -43.549  1.00  0.72           N  
ATOM   2097  CA  PHE A 141      -0.142 -23.266 -43.593  1.00  0.72           C  
ATOM   2098  C   PHE A 141      -0.594 -23.660 -44.994  1.00  0.72           C  
ATOM   2099  O   PHE A 141      -0.067 -24.614 -45.545  1.00  0.72           O  
ATOM   2100  CB  PHE A 141      -1.088 -23.674 -42.461  1.00  0.72           C  
ATOM   2101  CG  PHE A 141      -0.324 -23.869 -41.116  1.00  0.72           C  
ATOM   2102  CD1 PHE A 141      -0.041 -22.816 -40.231  1.00  0.72           C  
ATOM   2103  CD2 PHE A 141       0.077 -25.139 -40.727  1.00  0.72           C  
ATOM   2104  CE1 PHE A 141       0.628 -23.051 -39.035  1.00  0.72           C  
ATOM   2105  CE2 PHE A 141       0.739 -25.353 -39.541  1.00  0.72           C  
ATOM   2106  CZ  PHE A 141       1.020 -24.316 -38.699  1.00  0.72           C  
ATOM   2107  H   PHE A 141      -0.492 -21.235 -43.022  1.00  0.72           H  
ATOM   2108  HA  PHE A 141       0.793 -23.772 -43.401  1.00  0.72           H  
ATOM   2109 1HB  PHE A 141      -1.855 -22.903 -42.320  1.00  0.72           H  
ATOM   2110 2HB  PHE A 141      -1.594 -24.606 -42.714  1.00  0.72           H  
ATOM   2111  HD1 PHE A 141      -0.334 -21.821 -40.474  1.00  0.72           H  
ATOM   2112  HD2 PHE A 141      -0.148 -25.983 -41.364  1.00  0.72           H  
ATOM   2113  HE1 PHE A 141       0.846 -22.236 -38.366  1.00  0.72           H  
ATOM   2114  HE2 PHE A 141       1.034 -26.351 -39.267  1.00  0.72           H  
ATOM   2115  HZ  PHE A 141       1.544 -24.507 -37.758  1.00  0.72           H  
ATOM   2116  N   SER A 142      -1.409 -22.842 -45.654  1.00  0.73           N  
ATOM   2117  CA  SER A 142      -1.839 -23.159 -47.013  1.00  0.73           C  
ATOM   2118  C   SER A 142      -0.660 -23.258 -48.002  1.00  0.73           C  
ATOM   2119  O   SER A 142      -0.675 -24.101 -48.901  1.00  0.73           O  
ATOM   2120  CB  SER A 142      -2.788 -22.083 -47.509  1.00  0.73           C  
ATOM   2121  OG  SER A 142      -3.967 -22.045 -46.758  1.00  0.73           O  
ATOM   2122  H   SER A 142      -1.808 -22.028 -45.195  1.00  0.73           H  
ATOM   2123  HA  SER A 142      -2.348 -24.116 -46.997  1.00  0.73           H  
ATOM   2124 1HB  SER A 142      -2.294 -21.118 -47.462  1.00  0.73           H  
ATOM   2125 2HB  SER A 142      -3.027 -22.272 -48.552  1.00  0.73           H  
ATOM   2126  HG  SER A 142      -3.692 -21.789 -45.844  1.00  0.73           H  
ATOM   2127  N   ARG A 143       0.336 -22.368 -47.858  1.00  0.77           N  
ATOM   2128  CA  ARG A 143       1.488 -22.308 -48.762  1.00  0.77           C  
ATOM   2129  C   ARG A 143       2.704 -23.183 -48.386  1.00  0.77           C  
ATOM   2130  O   ARG A 143       3.403 -23.678 -49.273  1.00  0.77           O  
ATOM   2131  CB  ARG A 143       1.970 -20.868 -48.860  1.00  0.77           C  
ATOM   2132  CG  ARG A 143       1.011 -19.909 -49.556  1.00  0.77           C  
ATOM   2133  CD  ARG A 143       1.487 -18.480 -49.532  1.00  0.77           C  
ATOM   2134  NE  ARG A 143       2.698 -18.248 -50.324  1.00  0.77           N  
ATOM   2135  CZ  ARG A 143       2.717 -18.004 -51.648  1.00  0.77           C  
ATOM   2136  NH1 ARG A 143       1.594 -17.981 -52.338  1.00  0.77           N  
ATOM   2137  NH2 ARG A 143       3.872 -17.778 -52.253  1.00  0.77           N  
ATOM   2138  H   ARG A 143       0.262 -21.680 -47.109  1.00  0.77           H  
ATOM   2139  HA  ARG A 143       1.145 -22.621 -49.748  1.00  0.77           H  
ATOM   2140 1HB  ARG A 143       2.126 -20.486 -47.848  1.00  0.77           H  
ATOM   2141 2HB  ARG A 143       2.929 -20.833 -49.377  1.00  0.77           H  
ATOM   2142 1HG  ARG A 143       0.880 -20.214 -50.593  1.00  0.77           H  
ATOM   2143 2HG  ARG A 143       0.049 -19.947 -49.041  1.00  0.77           H  
ATOM   2144 1HD  ARG A 143       0.701 -17.831 -49.914  1.00  0.77           H  
ATOM   2145 2HD  ARG A 143       1.707 -18.205 -48.501  1.00  0.77           H  
ATOM   2146  HE  ARG A 143       3.593 -18.251 -49.844  1.00  0.77           H  
ATOM   2147 1HH1 ARG A 143       0.712 -18.151 -51.876  1.00  0.77           H  
ATOM   2148 2HH1 ARG A 143       1.617 -17.795 -53.330  1.00  0.77           H  
ATOM   2149 1HH2 ARG A 143       4.749 -17.780 -51.697  1.00  0.77           H  
ATOM   2150 2HH2 ARG A 143       3.899 -17.589 -53.242  1.00  0.77           H  
ATOM   2151  N   LEU A 144       2.982 -23.327 -47.089  1.00  0.86           N  
ATOM   2152  CA  LEU A 144       4.163 -24.028 -46.579  1.00  0.86           C  
ATOM   2153  C   LEU A 144       3.875 -25.399 -45.959  1.00  0.86           C  
ATOM   2154  O   LEU A 144       4.689 -26.318 -46.081  1.00  0.86           O  
ATOM   2155  CB  LEU A 144       4.902 -23.128 -45.569  1.00  0.86           C  
ATOM   2156  CG  LEU A 144       6.149 -23.703 -44.912  1.00  0.86           C  
ATOM   2157  CD1 LEU A 144       7.118 -24.054 -45.966  1.00  0.86           C  
ATOM   2158  CD2 LEU A 144       6.781 -22.643 -43.970  1.00  0.86           C  
ATOM   2159  H   LEU A 144       2.366 -22.907 -46.403  1.00  0.86           H  
ATOM   2160  HA  LEU A 144       4.835 -24.188 -47.421  1.00  0.86           H  
ATOM   2161 1HB  LEU A 144       5.194 -22.217 -46.073  1.00  0.86           H  
ATOM   2162 2HB  LEU A 144       4.219 -22.873 -44.769  1.00  0.86           H  
ATOM   2163  HG  LEU A 144       5.889 -24.598 -44.353  1.00  0.86           H  
ATOM   2164 1HD1 LEU A 144       8.025 -24.461 -45.520  1.00  0.86           H  
ATOM   2165 2HD1 LEU A 144       6.684 -24.793 -46.637  1.00  0.86           H  
ATOM   2166 3HD1 LEU A 144       7.354 -23.164 -46.526  1.00  0.86           H  
ATOM   2167 1HD2 LEU A 144       7.680 -23.056 -43.503  1.00  0.86           H  
ATOM   2168 2HD2 LEU A 144       7.050 -21.776 -44.536  1.00  0.86           H  
ATOM   2169 3HD2 LEU A 144       6.074 -22.364 -43.207  1.00  0.86           H  
ATOM   2170  N   ALA A 145       2.774 -25.519 -45.226  1.00  1.01           N  
ATOM   2171  CA  ALA A 145       2.483 -26.756 -44.505  1.00  1.01           C  
ATOM   2172  C   ALA A 145       2.094 -27.879 -45.395  1.00  1.01           C  
ATOM   2173  O   ALA A 145       1.605 -27.653 -46.496  1.00  1.01           O  
ATOM   2174  CB  ALA A 145       1.331 -26.611 -43.562  1.00  1.01           C  
ATOM   2175  H   ALA A 145       2.106 -24.746 -45.180  1.00  1.01           H  
ATOM   2176  HA  ALA A 145       3.387 -27.027 -43.966  1.00  1.01           H  
ATOM   2177 1HB  ALA A 145       1.178 -27.542 -43.042  1.00  1.01           H  
ATOM   2178 2HB  ALA A 145       1.543 -25.856 -42.892  1.00  1.01           H  
ATOM   2179 3HB  ALA A 145       0.438 -26.376 -44.100  1.00  1.01           H  
ATOM   2180  N   LYS A 146       2.265 -29.102 -44.915  1.00  1.25           N  
ATOM   2181  CA  LYS A 146       1.660 -30.189 -45.654  1.00  1.25           C  
ATOM   2182  C   LYS A 146       0.162 -30.138 -45.343  1.00  1.25           C  
ATOM   2183  O   LYS A 146      -0.193 -30.167 -44.159  1.00  1.25           O  
ATOM   2184  CB  LYS A 146       2.219 -31.544 -45.249  1.00  1.25           C  
ATOM   2185  CG  LYS A 146       1.613 -32.688 -46.052  1.00  1.25           C  
ATOM   2186  CD  LYS A 146       2.243 -34.024 -45.714  1.00  1.25           C  
ATOM   2187  CE  LYS A 146       1.559 -35.149 -46.478  1.00  1.25           C  
ATOM   2188  NZ  LYS A 146       2.194 -36.477 -46.217  1.00  1.25           N  
ATOM   2189  H   LYS A 146       2.737 -29.228 -44.018  1.00  1.25           H  
ATOM   2190  HA  LYS A 146       1.850 -30.040 -46.710  1.00  1.25           H  
ATOM   2191 1HB  LYS A 146       3.302 -31.559 -45.388  1.00  1.25           H  
ATOM   2192 2HB  LYS A 146       2.016 -31.724 -44.193  1.00  1.25           H  
ATOM   2193 1HG  LYS A 146       0.534 -32.743 -45.851  1.00  1.25           H  
ATOM   2194 2HG  LYS A 146       1.748 -32.493 -47.114  1.00  1.25           H  
ATOM   2195 1HD  LYS A 146       3.300 -34.006 -45.975  1.00  1.25           H  
ATOM   2196 2HD  LYS A 146       2.152 -34.213 -44.648  1.00  1.25           H  
ATOM   2197 1HE  LYS A 146       0.512 -35.191 -46.177  1.00  1.25           H  
ATOM   2198 2HE  LYS A 146       1.611 -34.936 -47.545  1.00  1.25           H  
ATOM   2199 1HZ  LYS A 146       1.708 -37.189 -46.742  1.00  1.25           H  
ATOM   2200 2HZ  LYS A 146       3.161 -36.447 -46.505  1.00  1.25           H  
ATOM   2201 3HZ  LYS A 146       2.148 -36.701 -45.232  1.00  1.25           H  
ATOM   2202  N   PRO A 147      -0.730 -29.943 -46.339  1.00  1.57           N  
ATOM   2203  CA  PRO A 147      -2.166 -29.888 -46.187  1.00  1.57           C  
ATOM   2204  C   PRO A 147      -2.744 -31.284 -46.131  1.00  1.57           C  
ATOM   2205  O   PRO A 147      -2.165 -32.220 -46.681  1.00  1.57           O  
ATOM   2206  CB  PRO A 147      -2.608 -29.157 -47.446  1.00  1.57           C  
ATOM   2207  CG  PRO A 147      -1.614 -29.616 -48.495  1.00  1.57           C  
ATOM   2208  CD  PRO A 147      -0.294 -29.784 -47.755  1.00  1.57           C  
ATOM   2209  HA  PRO A 147      -2.414 -29.320 -45.278  1.00  1.57           H  
ATOM   2210 1HB  PRO A 147      -3.647 -29.414 -47.697  1.00  1.57           H  
ATOM   2211 2HB  PRO A 147      -2.575 -28.068 -47.280  1.00  1.57           H  
ATOM   2212 1HG  PRO A 147      -1.960 -30.551 -48.959  1.00  1.57           H  
ATOM   2213 2HG  PRO A 147      -1.550 -28.867 -49.299  1.00  1.57           H  
ATOM   2214 1HD  PRO A 147       0.213 -30.693 -48.112  1.00  1.57           H  
ATOM   2215 2HD  PRO A 147       0.291 -28.884 -47.917  1.00  1.57           H  
ATOM   2216  N   TYR A 148      -3.932 -31.400 -45.566  1.00  1.96           N  
ATOM   2217  CA  TYR A 148      -4.720 -32.626 -45.617  1.00  1.96           C  
ATOM   2218  C   TYR A 148      -6.103 -32.321 -46.172  1.00  1.96           C  
ATOM   2219  O   TYR A 148      -7.049 -33.096 -46.025  1.00  1.96           O  
ATOM   2220  CB  TYR A 148      -4.737 -33.248 -44.231  1.00  1.96           C  
ATOM   2221  CG  TYR A 148      -3.348 -33.732 -43.851  1.00  1.96           C  
ATOM   2222  CD1 TYR A 148      -2.484 -32.900 -43.187  1.00  1.96           C  
ATOM   2223  CD2 TYR A 148      -2.949 -35.021 -44.171  1.00  1.96           C  
ATOM   2224  CE1 TYR A 148      -1.219 -33.339 -42.852  1.00  1.96           C  
ATOM   2225  CE2 TYR A 148      -1.688 -35.464 -43.819  1.00  1.96           C  
ATOM   2226  CZ  TYR A 148      -0.827 -34.620 -43.161  1.00  1.96           C  
ATOM   2227  OH  TYR A 148       0.429 -35.052 -42.796  1.00  1.96           O  
ATOM   2228  H   TYR A 148      -4.325 -30.603 -45.086  1.00  1.96           H  
ATOM   2229  HA  TYR A 148      -4.241 -33.327 -46.300  1.00  1.96           H  
ATOM   2230 1HB  TYR A 148      -5.069 -32.513 -43.490  1.00  1.96           H  
ATOM   2231 2HB  TYR A 148      -5.424 -34.092 -44.205  1.00  1.96           H  
ATOM   2232  HD1 TYR A 148      -2.798 -31.892 -42.938  1.00  1.96           H  
ATOM   2233  HD2 TYR A 148      -3.632 -35.689 -44.694  1.00  1.96           H  
ATOM   2234  HE1 TYR A 148      -0.530 -32.674 -42.337  1.00  1.96           H  
ATOM   2235  HE2 TYR A 148      -1.379 -36.479 -44.064  1.00  1.96           H  
ATOM   2236  HH  TYR A 148       0.889 -34.335 -42.344  1.00  1.96           H  
ATOM   2237  N   ILE A 149      -6.191 -31.152 -46.790  1.00  2.31           N  
ATOM   2238  CA  ILE A 149      -7.410 -30.603 -47.358  1.00  2.31           C  
ATOM   2239  C   ILE A 149      -7.100 -29.673 -48.540  1.00  2.31           C  
ATOM   2240  O   ILE A 149      -6.090 -28.970 -48.537  1.00  2.31           O  
ATOM   2241  CB  ILE A 149      -8.202 -29.944 -46.234  1.00  2.31           C  
ATOM   2242  CG1 ILE A 149      -9.547 -29.474 -46.706  1.00  2.31           C  
ATOM   2243  CG2 ILE A 149      -7.396 -28.886 -45.590  1.00  2.31           C  
ATOM   2244  CD1 ILE A 149     -10.508 -29.126 -45.569  1.00  2.31           C  
ATOM   2245  H   ILE A 149      -5.344 -30.616 -46.879  1.00  2.31           H  
ATOM   2246  HA  ILE A 149      -8.011 -31.430 -47.735  1.00  2.31           H  
ATOM   2247  HB  ILE A 149      -8.398 -30.673 -45.516  1.00  2.31           H  
ATOM   2248 1HG1 ILE A 149      -9.393 -28.610 -47.313  1.00  2.31           H  
ATOM   2249 2HG1 ILE A 149     -10.005 -30.252 -47.316  1.00  2.31           H  
ATOM   2250 1HG2 ILE A 149      -7.956 -28.494 -44.762  1.00  2.31           H  
ATOM   2251 2HG2 ILE A 149      -6.471 -29.314 -45.226  1.00  2.31           H  
ATOM   2252 3HG2 ILE A 149      -7.178 -28.095 -46.309  1.00  2.31           H  
ATOM   2253 1HD1 ILE A 149     -11.453 -28.787 -45.989  1.00  2.31           H  
ATOM   2254 2HD1 ILE A 149     -10.681 -30.012 -44.956  1.00  2.31           H  
ATOM   2255 3HD1 ILE A 149     -10.088 -28.345 -44.949  1.00  2.31           H  
ATOM   2256  N   GLY A 150      -7.971 -29.693 -49.549  1.00  2.47           N  
ATOM   2257  CA  GLY A 150      -7.801 -28.956 -50.808  1.00  2.47           C  
ATOM   2258  C   GLY A 150      -8.362 -27.527 -50.902  1.00  2.47           C  
ATOM   2259  O   GLY A 150      -8.710 -27.088 -51.999  1.00  2.47           O  
ATOM   2260  H   GLY A 150      -8.787 -30.280 -49.454  1.00  2.47           H  
ATOM   2261 1HA  GLY A 150      -6.735 -28.918 -51.034  1.00  2.47           H  
ATOM   2262 2HA  GLY A 150      -8.244 -29.548 -51.608  1.00  2.47           H  
ATOM   2263  N   THR A 151      -8.494 -26.813 -49.787  1.00  2.39           N  
ATOM   2264  CA  THR A 151      -9.065 -25.464 -49.859  1.00  2.39           C  
ATOM   2265  C   THR A 151      -8.448 -24.442 -48.916  1.00  2.39           C  
ATOM   2266  O   THR A 151      -8.077 -24.734 -47.787  1.00  2.39           O  
ATOM   2267  CB  THR A 151     -10.569 -25.466 -49.563  1.00  2.39           C  
ATOM   2268  OG1 THR A 151     -11.069 -24.137 -49.727  1.00  2.39           O  
ATOM   2269  CG2 THR A 151     -10.819 -25.914 -48.147  1.00  2.39           C  
ATOM   2270  H   THR A 151      -8.187 -27.202 -48.907  1.00  2.39           H  
ATOM   2271  HA  THR A 151      -8.919 -25.091 -50.874  1.00  2.39           H  
ATOM   2272  HB  THR A 151     -11.086 -26.131 -50.255  1.00  2.39           H  
ATOM   2273  HG1 THR A 151     -11.236 -23.980 -50.667  1.00  2.39           H  
ATOM   2274 1HG2 THR A 151     -11.878 -25.897 -47.937  1.00  2.39           H  
ATOM   2275 2HG2 THR A 151     -10.453 -26.900 -48.027  1.00  2.39           H  
ATOM   2276 3HG2 THR A 151     -10.308 -25.257 -47.471  1.00  2.39           H  
ATOM   2277  N   GLN A 152      -8.467 -23.180 -49.347  1.00  2.12           N  
ATOM   2278  CA  GLN A 152      -7.995 -22.069 -48.518  1.00  2.12           C  
ATOM   2279  C   GLN A 152      -8.995 -21.705 -47.417  1.00  2.12           C  
ATOM   2280  O   GLN A 152      -8.726 -20.826 -46.593  1.00  2.12           O  
ATOM   2281  CB  GLN A 152      -7.652 -20.832 -49.330  1.00  2.12           C  
ATOM   2282  CG  GLN A 152      -8.827 -20.085 -49.907  1.00  2.12           C  
ATOM   2283  CD  GLN A 152      -8.368 -18.797 -50.570  1.00  2.12           C  
ATOM   2284  OE1 GLN A 152      -7.778 -17.928 -49.893  1.00  2.12           O  
ATOM   2285  NE2 GLN A 152      -8.623 -18.657 -51.871  1.00  2.12           N  
ATOM   2286  H   GLN A 152      -8.804 -22.991 -50.280  1.00  2.12           H  
ATOM   2287  HA  GLN A 152      -7.076 -22.387 -48.024  1.00  2.12           H  
ATOM   2288 1HB  GLN A 152      -7.075 -20.152 -48.721  1.00  2.12           H  
ATOM   2289 2HB  GLN A 152      -7.015 -21.121 -50.165  1.00  2.12           H  
ATOM   2290 1HG  GLN A 152      -9.317 -20.709 -50.652  1.00  2.12           H  
ATOM   2291 2HG  GLN A 152      -9.526 -19.837 -49.105  1.00  2.12           H  
ATOM   2292 1HE2 GLN A 152      -8.339 -17.826 -52.352  1.00  2.12           H  
ATOM   2293 2HE2 GLN A 152      -9.098 -19.383 -52.370  1.00  2.12           H  
ATOM   2294  N   LYS A 153     -10.165 -22.368 -47.423  1.00  1.80           N  
ATOM   2295  CA  LYS A 153     -11.192 -22.186 -46.397  1.00  1.80           C  
ATOM   2296  C   LYS A 153     -10.834 -23.053 -45.187  1.00  1.80           C  
ATOM   2297  O   LYS A 153     -11.577 -23.123 -44.201  1.00  1.80           O  
ATOM   2298  CB  LYS A 153     -12.581 -22.564 -46.927  1.00  1.80           C  
ATOM   2299  CG  LYS A 153     -13.073 -21.723 -48.104  1.00  1.80           C  
ATOM   2300  CD  LYS A 153     -13.295 -20.259 -47.701  1.00  1.80           C  
ATOM   2301  CE  LYS A 153     -13.861 -19.442 -48.870  1.00  1.80           C  
ATOM   2302  NZ  LYS A 153     -14.066 -18.004 -48.510  1.00  1.80           N  
ATOM   2303  H   LYS A 153     -10.354 -23.033 -48.169  1.00  1.80           H  
ATOM   2304  HA  LYS A 153     -11.199 -21.143 -46.082  1.00  1.80           H  
ATOM   2305 1HB  LYS A 153     -12.573 -23.604 -47.243  1.00  1.80           H  
ATOM   2306 2HB  LYS A 153     -13.310 -22.476 -46.119  1.00  1.80           H  
ATOM   2307 1HG  LYS A 153     -12.331 -21.762 -48.903  1.00  1.80           H  
ATOM   2308 2HG  LYS A 153     -14.008 -22.135 -48.477  1.00  1.80           H  
ATOM   2309 1HD  LYS A 153     -13.994 -20.210 -46.857  1.00  1.80           H  
ATOM   2310 2HD  LYS A 153     -12.344 -19.821 -47.386  1.00  1.80           H  
ATOM   2311 1HE  LYS A 153     -13.167 -19.497 -49.708  1.00  1.80           H  
ATOM   2312 2HE  LYS A 153     -14.817 -19.867 -49.173  1.00  1.80           H  
ATOM   2313 1HZ  LYS A 153     -14.436 -17.504 -49.306  1.00  1.80           H  
ATOM   2314 2HZ  LYS A 153     -14.720 -17.944 -47.739  1.00  1.80           H  
ATOM   2315 3HZ  LYS A 153     -13.184 -17.594 -48.236  1.00  1.80           H  
ATOM   2316  N   ALA A 154      -9.726 -23.773 -45.302  1.00  1.53           N  
ATOM   2317  CA  ALA A 154      -9.157 -24.595 -44.272  1.00  1.53           C  
ATOM   2318  C   ALA A 154      -8.201 -23.783 -43.422  1.00  1.53           C  
ATOM   2319  O   ALA A 154      -7.853 -22.664 -43.780  1.00  1.53           O  
ATOM   2320  CB  ALA A 154      -8.441 -25.759 -44.858  1.00  1.53           C  
ATOM   2321  H   ALA A 154      -9.195 -23.739 -46.174  1.00  1.53           H  
ATOM   2322  HA  ALA A 154      -9.941 -24.958 -43.661  1.00  1.53           H  
ATOM   2323 1HB  ALA A 154      -8.046 -26.362 -44.054  1.00  1.53           H  
ATOM   2324 2HB  ALA A 154      -9.125 -26.334 -45.460  1.00  1.53           H  
ATOM   2325 3HB  ALA A 154      -7.621 -25.409 -45.478  1.00  1.53           H  
ATOM   2326  N   PHE A 155      -7.790 -24.355 -42.298  1.00  1.36           N  
ATOM   2327  CA  PHE A 155      -6.736 -23.804 -41.444  1.00  1.36           C  
ATOM   2328  C   PHE A 155      -7.018 -22.508 -40.657  1.00  1.36           C  
ATOM   2329  O   PHE A 155      -6.080 -21.836 -40.230  1.00  1.36           O  
ATOM   2330  CB  PHE A 155      -5.506 -23.565 -42.328  1.00  1.36           C  
ATOM   2331  CG  PHE A 155      -5.153 -24.751 -43.205  1.00  1.36           C  
ATOM   2332  CD1 PHE A 155      -4.669 -24.553 -44.473  1.00  1.36           C  
ATOM   2333  CD2 PHE A 155      -5.350 -26.048 -42.782  1.00  1.36           C  
ATOM   2334  CE1 PHE A 155      -4.381 -25.621 -45.294  1.00  1.36           C  
ATOM   2335  CE2 PHE A 155      -5.067 -27.108 -43.596  1.00  1.36           C  
ATOM   2336  CZ  PHE A 155      -4.580 -26.895 -44.857  1.00  1.36           C  
ATOM   2337  H   PHE A 155      -8.178 -25.251 -42.048  1.00  1.36           H  
ATOM   2338  HA  PHE A 155      -6.490 -24.570 -40.720  1.00  1.36           H  
ATOM   2339 1HB  PHE A 155      -5.645 -22.705 -42.971  1.00  1.36           H  
ATOM   2340 2HB  PHE A 155      -4.647 -23.327 -41.714  1.00  1.36           H  
ATOM   2341  HD1 PHE A 155      -4.521 -23.535 -44.824  1.00  1.36           H  
ATOM   2342  HD2 PHE A 155      -5.732 -26.224 -41.792  1.00  1.36           H  
ATOM   2343  HE1 PHE A 155      -4.005 -25.451 -46.296  1.00  1.36           H  
ATOM   2344  HE2 PHE A 155      -5.232 -28.121 -43.243  1.00  1.36           H  
ATOM   2345  HZ  PHE A 155      -4.360 -27.733 -45.511  1.00  1.36           H  
ATOM   2346  N   ALA A 156      -8.287 -22.163 -40.443  1.00  1.28           N  
ATOM   2347  CA  ALA A 156      -8.639 -20.983 -39.643  1.00  1.28           C  
ATOM   2348  C   ALA A 156     -10.066 -21.082 -39.129  1.00  1.28           C  
ATOM   2349  O   ALA A 156     -10.810 -21.980 -39.504  1.00  1.28           O  
ATOM   2350  CB  ALA A 156      -8.439 -19.705 -40.415  1.00  1.28           C  
ATOM   2351  H   ALA A 156      -9.019 -22.730 -40.840  1.00  1.28           H  
ATOM   2352  HA  ALA A 156      -7.980 -20.958 -38.775  1.00  1.28           H  
ATOM   2353 1HB  ALA A 156      -8.671 -18.859 -39.780  1.00  1.28           H  
ATOM   2354 2HB  ALA A 156      -7.416 -19.648 -40.711  1.00  1.28           H  
ATOM   2355 3HB  ALA A 156      -9.057 -19.688 -41.274  1.00  1.28           H  
ATOM   2356  N   PHE A 157     -10.450 -20.142 -38.255  1.00  1.26           N  
ATOM   2357  CA  PHE A 157     -11.772 -20.180 -37.624  1.00  1.26           C  
ATOM   2358  C   PHE A 157     -12.722 -19.182 -38.273  1.00  1.26           C  
ATOM   2359  O   PHE A 157     -13.940 -19.240 -38.102  1.00  1.26           O  
ATOM   2360  CB  PHE A 157     -11.632 -19.723 -36.179  1.00  1.26           C  
ATOM   2361  CG  PHE A 157     -10.579 -20.445 -35.455  1.00  1.26           C  
ATOM   2362  CD1 PHE A 157     -10.208 -21.696 -35.834  1.00  1.26           C  
ATOM   2363  CD2 PHE A 157      -9.905 -19.828 -34.408  1.00  1.26           C  
ATOM   2364  CE1 PHE A 157      -9.194 -22.321 -35.212  1.00  1.26           C  
ATOM   2365  CE2 PHE A 157      -8.876 -20.476 -33.760  1.00  1.26           C  
ATOM   2366  CZ  PHE A 157      -8.517 -21.734 -34.171  1.00  1.26           C  
ATOM   2367  H   PHE A 157      -9.798 -19.418 -37.986  1.00  1.26           H  
ATOM   2368  HA  PHE A 157     -12.186 -21.187 -37.693  1.00  1.26           H  
ATOM   2369 1HB  PHE A 157     -11.410 -18.653 -36.145  1.00  1.26           H  
ATOM   2370 2HB  PHE A 157     -12.577 -19.880 -35.654  1.00  1.26           H  
ATOM   2371  HD1 PHE A 157     -10.731 -22.196 -36.656  1.00  1.26           H  
ATOM   2372  HD2 PHE A 157     -10.198 -18.817 -34.106  1.00  1.26           H  
ATOM   2373  HE1 PHE A 157      -8.937 -23.272 -35.545  1.00  1.26           H  
ATOM   2374  HE2 PHE A 157      -8.350 -19.996 -32.940  1.00  1.26           H  
ATOM   2375  HZ  PHE A 157      -7.705 -22.263 -33.674  1.00  1.26           H  
ATOM   2376  N   ASN A 158     -12.148 -18.264 -39.032  1.00  1.29           N  
ATOM   2377  CA  ASN A 158     -12.864 -17.157 -39.658  1.00  1.29           C  
ATOM   2378  C   ASN A 158     -13.137 -17.445 -41.119  1.00  1.29           C  
ATOM   2379  O   ASN A 158     -13.130 -16.555 -41.968  1.00  1.29           O  
ATOM   2380  CB  ASN A 158     -12.101 -15.861 -39.447  1.00  1.29           C  
ATOM   2381  CG  ASN A 158     -10.716 -15.842 -40.073  1.00  1.29           C  
ATOM   2382  OD1 ASN A 158     -10.127 -16.897 -40.307  1.00  1.29           O  
ATOM   2383  ND2 ASN A 158     -10.193 -14.656 -40.321  1.00  1.29           N  
ATOM   2384  H   ASN A 158     -11.150 -18.317 -39.160  1.00  1.29           H  
ATOM   2385  HA  ASN A 158     -13.832 -17.053 -39.167  1.00  1.29           H  
ATOM   2386 1HB  ASN A 158     -12.681 -15.028 -39.844  1.00  1.29           H  
ATOM   2387 2HB  ASN A 158     -11.997 -15.704 -38.383  1.00  1.29           H  
ATOM   2388 1HD2 ASN A 158      -9.259 -14.562 -40.723  1.00  1.29           H  
ATOM   2389 2HD2 ASN A 158     -10.710 -13.828 -40.102  1.00  1.29           H  
ATOM   2390  N   VAL A 159     -13.381 -18.716 -41.390  1.00  1.31           N  
ATOM   2391  CA  VAL A 159     -13.628 -19.212 -42.723  1.00  1.31           C  
ATOM   2392  C   VAL A 159     -15.090 -19.549 -42.970  1.00  1.31           C  
ATOM   2393  O   VAL A 159     -15.495 -19.736 -44.115  1.00  1.31           O  
ATOM   2394  CB  VAL A 159     -12.775 -20.465 -42.924  1.00  1.31           C  
ATOM   2395  CG1 VAL A 159     -11.323 -20.101 -42.764  1.00  1.31           C  
ATOM   2396  CG2 VAL A 159     -13.170 -21.536 -41.880  1.00  1.31           C  
ATOM   2397  H   VAL A 159     -13.373 -19.372 -40.620  1.00  1.31           H  
ATOM   2398  HA  VAL A 159     -13.319 -18.449 -43.438  1.00  1.31           H  
ATOM   2399  HB  VAL A 159     -12.923 -20.859 -43.928  1.00  1.31           H  
ATOM   2400 1HG1 VAL A 159     -10.698 -20.987 -42.897  1.00  1.31           H  
ATOM   2401 2HG1 VAL A 159     -11.048 -19.349 -43.499  1.00  1.31           H  
ATOM   2402 3HG1 VAL A 159     -11.194 -19.707 -41.765  1.00  1.31           H  
ATOM   2403 1HG2 VAL A 159     -12.557 -22.423 -42.012  1.00  1.31           H  
ATOM   2404 2HG2 VAL A 159     -13.015 -21.148 -40.874  1.00  1.31           H  
ATOM   2405 3HG2 VAL A 159     -14.220 -21.810 -42.003  1.00  1.31           H  
ATOM   2406  N   ALA A 160     -15.896 -19.586 -41.907  1.00  1.31           N  
ATOM   2407  CA  ALA A 160     -17.311 -19.915 -42.043  1.00  1.31           C  
ATOM   2408  C   ALA A 160     -17.462 -21.191 -42.866  1.00  1.31           C  
ATOM   2409  O   ALA A 160     -16.959 -22.240 -42.477  1.00  1.31           O  
ATOM   2410  CB  ALA A 160     -18.071 -18.757 -42.670  1.00  1.31           C  
ATOM   2411  H   ALA A 160     -15.514 -19.398 -40.993  1.00  1.31           H  
ATOM   2412  HA  ALA A 160     -17.715 -20.108 -41.049  1.00  1.31           H  
ATOM   2413 1HB  ALA A 160     -19.129 -19.012 -42.740  1.00  1.31           H  
ATOM   2414 2HB  ALA A 160     -17.956 -17.873 -42.045  1.00  1.31           H  
ATOM   2415 3HB  ALA A 160     -17.684 -18.541 -43.665  1.00  1.31           H  
ATOM   2416  N   SER A 161     -18.183 -21.111 -43.977  1.00  1.28           N  
ATOM   2417  CA  SER A 161     -18.404 -22.276 -44.814  1.00  1.28           C  
ATOM   2418  C   SER A 161     -18.612 -21.837 -46.255  1.00  1.28           C  
ATOM   2419  O   SER A 161     -18.873 -20.663 -46.529  1.00  1.28           O  
ATOM   2420  CB  SER A 161     -19.614 -23.052 -44.335  1.00  1.28           C  
ATOM   2421  OG  SER A 161     -20.788 -22.320 -44.538  1.00  1.28           O  
ATOM   2422  H   SER A 161     -18.570 -20.229 -44.266  1.00  1.28           H  
ATOM   2423  HA  SER A 161     -17.521 -22.915 -44.771  1.00  1.28           H  
ATOM   2424 1HB  SER A 161     -19.676 -24.000 -44.869  1.00  1.28           H  
ATOM   2425 2HB  SER A 161     -19.502 -23.282 -43.281  1.00  1.28           H  
ATOM   2426  HG  SER A 161     -20.870 -22.228 -45.496  1.00  1.28           H  
ATOM   2427  N   ALA A 162     -18.522 -22.787 -47.179  1.00  1.28           N  
ATOM   2428  CA  ALA A 162     -18.740 -22.481 -48.587  1.00  1.28           C  
ATOM   2429  C   ALA A 162     -19.290 -23.670 -49.355  1.00  1.28           C  
ATOM   2430  O   ALA A 162     -19.050 -24.822 -49.000  1.00  1.28           O  
ATOM   2431  CB  ALA A 162     -17.430 -22.041 -49.221  1.00  1.28           C  
ATOM   2432  H   ALA A 162     -18.283 -23.732 -46.882  1.00  1.28           H  
ATOM   2433  HA  ALA A 162     -19.468 -21.673 -48.652  1.00  1.28           H  
ATOM   2434 1HB  ALA A 162     -17.602 -21.788 -50.270  1.00  1.28           H  
ATOM   2435 2HB  ALA A 162     -17.046 -21.168 -48.694  1.00  1.28           H  
ATOM   2436 3HB  ALA A 162     -16.706 -22.853 -49.157  1.00  1.28           H  
ATOM   2437  N   ASP A 163     -20.016 -23.384 -50.428  1.00  1.38           N  
ATOM   2438  CA  ASP A 163     -20.518 -24.443 -51.294  1.00  1.38           C  
ATOM   2439  C   ASP A 163     -19.650 -24.579 -52.536  1.00  1.38           C  
ATOM   2440  O   ASP A 163     -19.023 -23.612 -52.976  1.00  1.38           O  
ATOM   2441  CB  ASP A 163     -21.977 -24.198 -51.673  1.00  1.38           C  
ATOM   2442  CG  ASP A 163     -22.932 -24.302 -50.465  1.00  1.38           C  
ATOM   2443  OD1 ASP A 163     -22.528 -24.853 -49.453  1.00  1.38           O  
ATOM   2444  OD2 ASP A 163     -24.032 -23.824 -50.561  1.00  1.38           O  
ATOM   2445  H   ASP A 163     -20.203 -22.419 -50.665  1.00  1.38           H  
ATOM   2446  HA  ASP A 163     -20.470 -25.388 -50.759  1.00  1.38           H  
ATOM   2447 1HB  ASP A 163     -22.080 -23.213 -52.126  1.00  1.38           H  
ATOM   2448 2HB  ASP A 163     -22.278 -24.937 -52.418  1.00  1.38           H  
ATOM   2449  N   ALA A 164     -19.667 -25.766 -53.128  1.00  1.64           N  
ATOM   2450  CA  ALA A 164     -18.910 -26.028 -54.342  1.00  1.64           C  
ATOM   2451  C   ALA A 164     -19.617 -27.024 -55.245  1.00  1.64           C  
ATOM   2452  O   ALA A 164     -20.420 -27.847 -54.797  1.00  1.64           O  
ATOM   2453  CB  ALA A 164     -17.547 -26.567 -53.973  1.00  1.64           C  
ATOM   2454  H   ALA A 164     -20.181 -26.528 -52.686  1.00  1.64           H  
ATOM   2455  HA  ALA A 164     -18.803 -25.093 -54.890  1.00  1.64           H  
ATOM   2456 1HB  ALA A 164     -16.964 -26.757 -54.873  1.00  1.64           H  
ATOM   2457 2HB  ALA A 164     -17.025 -25.847 -53.345  1.00  1.64           H  
ATOM   2458 3HB  ALA A 164     -17.692 -27.483 -53.430  1.00  1.64           H  
ATOM   2459  N   SER A 165     -19.307 -26.956 -56.536  1.00  2.21           N  
ATOM   2460  CA  SER A 165     -19.880 -27.906 -57.476  1.00  2.21           C  
ATOM   2461  C   SER A 165     -19.055 -28.040 -58.747  1.00  2.21           C  
ATOM   2462  O   SER A 165     -18.228 -27.181 -59.063  1.00  2.21           O  
ATOM   2463  CB  SER A 165     -21.292 -27.484 -57.837  1.00  2.21           C  
ATOM   2464  OG  SER A 165     -21.281 -26.287 -58.564  1.00  2.21           O  
ATOM   2465  H   SER A 165     -18.662 -26.253 -56.867  1.00  2.21           H  
ATOM   2466  HA  SER A 165     -19.907 -28.882 -56.996  1.00  2.21           H  
ATOM   2467 1HB  SER A 165     -21.764 -28.271 -58.430  1.00  2.21           H  
ATOM   2468 2HB  SER A 165     -21.886 -27.361 -56.936  1.00  2.21           H  
ATOM   2469  HG  SER A 165     -20.778 -26.478 -59.362  1.00  2.21           H  
ATOM   2470  N   GLY A 166     -19.326 -29.106 -59.493  1.00  3.29           N  
ATOM   2471  CA  GLY A 166     -18.681 -29.338 -60.784  1.00  3.29           C  
ATOM   2472  C   GLY A 166     -19.073 -30.686 -61.377  1.00  3.29           C  
ATOM   2473  O   GLY A 166     -20.000 -31.339 -60.897  1.00  3.29           O  
ATOM   2474  H   GLY A 166     -19.999 -29.779 -59.123  1.00  3.29           H  
ATOM   2475 1HA  GLY A 166     -18.955 -28.540 -61.474  1.00  3.29           H  
ATOM   2476 2HA  GLY A 166     -17.599 -29.293 -60.660  1.00  3.29           H  
ATOM   2477  N   VAL A 167     -18.388 -31.080 -62.447  1.00  5.20           N  
ATOM   2478  CA  VAL A 167     -18.688 -32.349 -63.103  1.00  5.20           C  
ATOM   2479  C   VAL A 167     -17.484 -33.279 -63.088  1.00  5.20           C  
ATOM   2480  O   VAL A 167     -16.370 -32.892 -63.448  1.00  5.20           O  
ATOM   2481  CB  VAL A 167     -19.177 -32.120 -64.544  1.00  5.20           C  
ATOM   2482  CG1 VAL A 167     -19.424 -33.465 -65.239  1.00  5.20           C  
ATOM   2483  CG2 VAL A 167     -20.479 -31.311 -64.508  1.00  5.20           C  
ATOM   2484  H   VAL A 167     -17.643 -30.500 -62.804  1.00  5.20           H  
ATOM   2485  HA  VAL A 167     -19.490 -32.838 -62.557  1.00  5.20           H  
ATOM   2486  HB  VAL A 167     -18.415 -31.584 -65.106  1.00  5.20           H  
ATOM   2487 1HG1 VAL A 167     -19.767 -33.281 -66.251  1.00  5.20           H  
ATOM   2488 2HG1 VAL A 167     -18.503 -34.047 -65.271  1.00  5.20           H  
ATOM   2489 3HG1 VAL A 167     -20.181 -34.021 -64.695  1.00  5.20           H  
ATOM   2490 1HG2 VAL A 167     -20.830 -31.146 -65.524  1.00  5.20           H  
ATOM   2491 2HG2 VAL A 167     -21.233 -31.862 -63.952  1.00  5.20           H  
ATOM   2492 3HG2 VAL A 167     -20.307 -30.352 -64.029  1.00  5.20           H  
ATOM   2493  N   LEU A 168     -17.722 -34.494 -62.631  1.00  8.22           N  
ATOM   2494  CA  LEU A 168     -16.710 -35.524 -62.520  1.00  8.22           C  
ATOM   2495  C   LEU A 168     -16.929 -36.573 -63.586  1.00  8.22           C  
ATOM   2496  O   LEU A 168     -18.048 -36.729 -64.072  1.00  8.22           O  
ATOM   2497  CB  LEU A 168     -16.787 -36.154 -61.134  1.00  8.22           C  
ATOM   2498  CG  LEU A 168     -16.632 -35.165 -59.977  1.00  8.22           C  
ATOM   2499  CD1 LEU A 168     -16.799 -35.896 -58.670  1.00  8.22           C  
ATOM   2500  CD2 LEU A 168     -15.273 -34.495 -60.072  1.00  8.22           C  
ATOM   2501  H   LEU A 168     -18.677 -34.723 -62.359  1.00  8.22           H  
ATOM   2502  HA  LEU A 168     -15.728 -35.075 -62.663  1.00  8.22           H  
ATOM   2503 1HB  LEU A 168     -17.759 -36.641 -61.031  1.00  8.22           H  
ATOM   2504 2HB  LEU A 168     -16.008 -36.911 -61.045  1.00  8.22           H  
ATOM   2505  HG  LEU A 168     -17.414 -34.404 -60.037  1.00  8.22           H  
ATOM   2506 1HD1 LEU A 168     -16.694 -35.192 -57.854  1.00  8.22           H  
ATOM   2507 2HD1 LEU A 168     -17.789 -36.355 -58.636  1.00  8.22           H  
ATOM   2508 3HD1 LEU A 168     -16.036 -36.668 -58.584  1.00  8.22           H  
ATOM   2509 1HD2 LEU A 168     -15.158 -33.784 -59.254  1.00  8.22           H  
ATOM   2510 2HD2 LEU A 168     -14.489 -35.251 -60.009  1.00  8.22           H  
ATOM   2511 3HD2 LEU A 168     -15.190 -33.968 -61.025  1.00  8.22           H  
ATOM   2512  N   VAL A 169     -15.882 -37.288 -63.973  1.00 12.30           N  
ATOM   2513  CA  VAL A 169     -16.092 -38.352 -64.943  1.00 12.30           C  
ATOM   2514  C   VAL A 169     -15.705 -39.705 -64.389  1.00 12.30           C  
ATOM   2515  O   VAL A 169     -14.616 -39.886 -63.836  1.00 12.30           O  
ATOM   2516  CB  VAL A 169     -15.331 -38.083 -66.252  1.00 12.30           C  
ATOM   2517  CG1 VAL A 169     -15.550 -39.259 -67.231  1.00 12.30           C  
ATOM   2518  CG2 VAL A 169     -15.835 -36.785 -66.857  1.00 12.30           C  
ATOM   2519  H   VAL A 169     -14.965 -37.120 -63.583  1.00 12.30           H  
ATOM   2520  HA  VAL A 169     -17.150 -38.390 -65.190  1.00 12.30           H  
ATOM   2521  HB  VAL A 169     -14.265 -38.012 -66.051  1.00 12.30           H  
ATOM   2522 1HG1 VAL A 169     -15.013 -39.073 -68.157  1.00 12.30           H  
ATOM   2523 2HG1 VAL A 169     -15.182 -40.184 -66.791  1.00 12.30           H  
ATOM   2524 3HG1 VAL A 169     -16.616 -39.364 -67.447  1.00 12.30           H  
ATOM   2525 1HG2 VAL A 169     -15.310 -36.588 -67.788  1.00 12.30           H  
ATOM   2526 2HG2 VAL A 169     -16.891 -36.889 -67.045  1.00 12.30           H  
ATOM   2527 3HG2 VAL A 169     -15.668 -35.960 -66.168  1.00 12.30           H  
ATOM   2528  N   VAL A 170     -16.631 -40.643 -64.523  1.00 16.76           N  
ATOM   2529  CA  VAL A 170     -16.433 -42.014 -64.101  1.00 16.76           C  
ATOM   2530  C   VAL A 170     -16.560 -42.898 -65.319  1.00 16.76           C  
ATOM   2531  O   VAL A 170     -17.612 -42.942 -65.959  1.00 16.76           O  
ATOM   2532  CB  VAL A 170     -17.461 -42.409 -63.034  1.00 16.76           C  
ATOM   2533  CG1 VAL A 170     -17.260 -43.862 -62.636  1.00 16.76           C  
ATOM   2534  CG2 VAL A 170     -17.298 -41.490 -61.824  1.00 16.76           C  
ATOM   2535  H   VAL A 170     -17.505 -40.387 -64.985  1.00 16.76           H  
ATOM   2536  HA  VAL A 170     -15.430 -42.122 -63.687  1.00 16.76           H  
ATOM   2537  HB  VAL A 170     -18.469 -42.309 -63.445  1.00 16.76           H  
ATOM   2538 1HG1 VAL A 170     -17.995 -44.138 -61.882  1.00 16.76           H  
ATOM   2539 2HG1 VAL A 170     -17.381 -44.501 -63.511  1.00 16.76           H  
ATOM   2540 3HG1 VAL A 170     -16.257 -43.992 -62.230  1.00 16.76           H  
ATOM   2541 1HG2 VAL A 170     -18.025 -41.761 -61.062  1.00 16.76           H  
ATOM   2542 2HG2 VAL A 170     -16.290 -41.599 -61.421  1.00 16.76           H  
ATOM   2543 3HG2 VAL A 170     -17.457 -40.454 -62.125  1.00 16.76           H  
ATOM   2544  N   ASN A 171     -15.499 -43.613 -65.651  1.00 19.80           N  
ATOM   2545  CA  ASN A 171     -15.498 -44.387 -66.883  1.00 19.80           C  
ATOM   2546  C   ASN A 171     -15.885 -43.434 -68.030  1.00 19.80           C  
ATOM   2547  O   ASN A 171     -15.167 -42.467 -68.282  1.00 19.80           O  
ATOM   2548  CB  ASN A 171     -16.426 -45.591 -66.770  1.00 19.80           C  
ATOM   2549  CG  ASN A 171     -15.985 -46.545 -65.681  1.00 19.80           C  
ATOM   2550  OD1 ASN A 171     -14.810 -46.568 -65.295  1.00 19.80           O  
ATOM   2551  ND2 ASN A 171     -16.908 -47.327 -65.180  1.00 19.80           N  
ATOM   2552  H   ASN A 171     -14.671 -43.574 -65.073  1.00 19.80           H  
ATOM   2553  HA  ASN A 171     -14.486 -44.744 -67.079  1.00 19.80           H  
ATOM   2554 1HB  ASN A 171     -17.451 -45.288 -66.572  1.00 19.80           H  
ATOM   2555 2HB  ASN A 171     -16.424 -46.132 -67.715  1.00 19.80           H  
ATOM   2556 1HD2 ASN A 171     -16.674 -47.979 -64.456  1.00 19.80           H  
ATOM   2557 2HD2 ASN A 171     -17.846 -47.276 -65.521  1.00 19.80           H  
ATOM   2558  N   GLY A 172     -16.993 -43.697 -68.728  1.00 19.43           N  
ATOM   2559  CA  GLY A 172     -17.417 -42.837 -69.836  1.00 19.43           C  
ATOM   2560  C   GLY A 172     -18.590 -41.899 -69.488  1.00 19.43           C  
ATOM   2561  O   GLY A 172     -19.174 -41.283 -70.383  1.00 19.43           O  
ATOM   2562  H   GLY A 172     -17.558 -44.496 -68.485  1.00 19.43           H  
ATOM   2563 1HA  GLY A 172     -16.568 -42.240 -70.170  1.00 19.43           H  
ATOM   2564 2HA  GLY A 172     -17.702 -43.465 -70.678  1.00 19.43           H  
ATOM   2565  N   LYS A 173     -18.967 -41.828 -68.209  1.00 15.92           N  
ATOM   2566  CA  LYS A 173     -20.130 -41.046 -67.783  1.00 15.92           C  
ATOM   2567  C   LYS A 173     -19.806 -39.746 -67.043  1.00 15.92           C  
ATOM   2568  O   LYS A 173     -19.034 -39.722 -66.079  1.00 15.92           O  
ATOM   2569  CB  LYS A 173     -21.037 -41.906 -66.897  1.00 15.92           C  
ATOM   2570  CG  LYS A 173     -22.322 -41.206 -66.434  1.00 15.92           C  
ATOM   2571  CD  LYS A 173     -23.199 -42.130 -65.599  1.00 15.92           C  
ATOM   2572  CE  LYS A 173     -24.481 -41.428 -65.165  1.00 15.92           C  
ATOM   2573  NZ  LYS A 173     -25.362 -42.323 -64.357  1.00 15.92           N  
ATOM   2574  H   LYS A 173     -18.437 -42.335 -67.503  1.00 15.92           H  
ATOM   2575  HA  LYS A 173     -20.694 -40.774 -68.675  1.00 15.92           H  
ATOM   2576 1HB  LYS A 173     -21.320 -42.809 -67.438  1.00 15.92           H  
ATOM   2577 2HB  LYS A 173     -20.480 -42.216 -66.009  1.00 15.92           H  
ATOM   2578 1HG  LYS A 173     -22.072 -40.332 -65.840  1.00 15.92           H  
ATOM   2579 2HG  LYS A 173     -22.885 -40.871 -67.302  1.00 15.92           H  
ATOM   2580 1HD  LYS A 173     -23.454 -43.018 -66.179  1.00 15.92           H  
ATOM   2581 2HD  LYS A 173     -22.649 -42.440 -64.712  1.00 15.92           H  
ATOM   2582 1HE  LYS A 173     -24.224 -40.554 -64.571  1.00 15.92           H  
ATOM   2583 2HE  LYS A 173     -25.024 -41.103 -66.052  1.00 15.92           H  
ATOM   2584 1HZ  LYS A 173     -26.199 -41.822 -64.092  1.00 15.92           H  
ATOM   2585 2HZ  LYS A 173     -25.616 -43.133 -64.907  1.00 15.92           H  
ATOM   2586 3HZ  LYS A 173     -24.871 -42.621 -63.526  1.00 15.92           H  
ATOM   2587  N   LYS A 174     -20.429 -38.654 -67.484  1.00 11.13           N  
ATOM   2588  CA  LYS A 174     -20.269 -37.369 -66.808  1.00 11.13           C  
ATOM   2589  C   LYS A 174     -21.286 -37.269 -65.675  1.00 11.13           C  
ATOM   2590  O   LYS A 174     -22.482 -37.485 -65.891  1.00 11.13           O  
ATOM   2591  CB  LYS A 174     -20.455 -36.216 -67.790  1.00 11.13           C  
ATOM   2592  CG  LYS A 174     -19.375 -36.104 -68.856  1.00 11.13           C  
ATOM   2593  CD  LYS A 174     -19.620 -34.922 -69.776  1.00 11.13           C  
ATOM   2594  CE  LYS A 174     -18.531 -34.815 -70.838  1.00 11.13           C  
ATOM   2595  NZ  LYS A 174     -18.767 -33.671 -71.765  1.00 11.13           N  
ATOM   2596  H   LYS A 174     -21.035 -38.722 -68.291  1.00 11.13           H  
ATOM   2597  HA  LYS A 174     -19.270 -37.311 -66.372  1.00 11.13           H  
ATOM   2598 1HB  LYS A 174     -21.413 -36.326 -68.295  1.00 11.13           H  
ATOM   2599 2HB  LYS A 174     -20.488 -35.284 -67.246  1.00 11.13           H  
ATOM   2600 1HG  LYS A 174     -18.418 -35.961 -68.380  1.00 11.13           H  
ATOM   2601 2HG  LYS A 174     -19.337 -37.023 -69.443  1.00 11.13           H  
ATOM   2602 1HD  LYS A 174     -20.589 -35.034 -70.266  1.00 11.13           H  
ATOM   2603 2HD  LYS A 174     -19.633 -34.004 -69.189  1.00 11.13           H  
ATOM   2604 1HE  LYS A 174     -17.568 -34.678 -70.347  1.00 11.13           H  
ATOM   2605 2HE  LYS A 174     -18.506 -35.738 -71.416  1.00 11.13           H  
ATOM   2606 1HZ  LYS A 174     -18.026 -33.635 -72.451  1.00 11.13           H  
ATOM   2607 2HZ  LYS A 174     -19.654 -33.794 -72.234  1.00 11.13           H  
ATOM   2608 3HZ  LYS A 174     -18.781 -32.809 -71.240  1.00 11.13           H  
ATOM   2609  N   ILE A 175     -20.808 -36.964 -64.471  1.00  6.99           N  
ATOM   2610  CA  ILE A 175     -21.663 -36.885 -63.296  1.00  6.99           C  
ATOM   2611  C   ILE A 175     -21.567 -35.540 -62.580  1.00  6.99           C  
ATOM   2612  O   ILE A 175     -20.486 -35.101 -62.181  1.00  6.99           O  
ATOM   2613  CB  ILE A 175     -21.300 -38.016 -62.311  1.00  6.99           C  
ATOM   2614  CG1 ILE A 175     -21.490 -39.382 -63.009  1.00  6.99           C  
ATOM   2615  CG2 ILE A 175     -22.149 -37.914 -61.051  1.00  6.99           C  
ATOM   2616  CD1 ILE A 175     -20.998 -40.552 -62.223  1.00  6.99           C  
ATOM   2617  H   ILE A 175     -19.812 -36.806 -64.363  1.00  6.99           H  
ATOM   2618  HA  ILE A 175     -22.695 -37.025 -63.611  1.00  6.99           H  
ATOM   2619  HB  ILE A 175     -20.243 -37.932 -62.044  1.00  6.99           H  
ATOM   2620 1HG1 ILE A 175     -22.542 -39.518 -63.229  1.00  6.99           H  
ATOM   2621 2HG1 ILE A 175     -20.932 -39.382 -63.940  1.00  6.99           H  
ATOM   2622 1HG2 ILE A 175     -21.879 -38.712 -60.362  1.00  6.99           H  
ATOM   2623 2HG2 ILE A 175     -21.978 -36.950 -60.570  1.00  6.99           H  
ATOM   2624 3HG2 ILE A 175     -23.202 -38.003 -61.313  1.00  6.99           H  
ATOM   2625 1HD1 ILE A 175     -21.154 -41.466 -62.792  1.00  6.99           H  
ATOM   2626 2HD1 ILE A 175     -19.944 -40.424 -62.028  1.00  6.99           H  
ATOM   2627 3HD1 ILE A 175     -21.537 -40.614 -61.280  1.00  6.99           H  
ATOM   2628  N   GLU A 176     -22.701 -34.875 -62.412  1.00  4.27           N  
ATOM   2629  CA  GLU A 176     -22.689 -33.592 -61.723  1.00  4.27           C  
ATOM   2630  C   GLU A 176     -22.696 -33.819 -60.217  1.00  4.27           C  
ATOM   2631  O   GLU A 176     -23.435 -34.670 -59.716  1.00  4.27           O  
ATOM   2632  CB  GLU A 176     -23.861 -32.715 -62.159  1.00  4.27           C  
ATOM   2633  CG  GLU A 176     -23.818 -31.298 -61.590  1.00  4.27           C  
ATOM   2634  CD  GLU A 176     -24.929 -30.415 -62.100  1.00  4.27           C  
ATOM   2635  OE1 GLU A 176     -25.686 -30.858 -62.932  1.00  4.27           O  
ATOM   2636  OE2 GLU A 176     -25.016 -29.293 -61.659  1.00  4.27           O  
ATOM   2637  H   GLU A 176     -23.569 -35.261 -62.758  1.00  4.27           H  
ATOM   2638  HA  GLU A 176     -21.769 -33.067 -61.970  1.00  4.27           H  
ATOM   2639 1HB  GLU A 176     -23.874 -32.640 -63.246  1.00  4.27           H  
ATOM   2640 2HB  GLU A 176     -24.797 -33.176 -61.848  1.00  4.27           H  
ATOM   2641 1HG  GLU A 176     -23.892 -31.351 -60.504  1.00  4.27           H  
ATOM   2642 2HG  GLU A 176     -22.853 -30.850 -61.836  1.00  4.27           H  
ATOM   2643  N   LYS A 177     -21.865 -33.064 -59.507  1.00  2.71           N  
ATOM   2644  CA  LYS A 177     -21.757 -33.170 -58.059  1.00  2.71           C  
ATOM   2645  C   LYS A 177     -21.737 -31.815 -57.359  1.00  2.71           C  
ATOM   2646  O   LYS A 177     -21.101 -30.861 -57.818  1.00  2.71           O  
ATOM   2647  CB  LYS A 177     -20.482 -33.937 -57.676  1.00  2.71           C  
ATOM   2648  CG  LYS A 177     -20.282 -34.105 -56.157  1.00  2.71           C  
ATOM   2649  CD  LYS A 177     -19.048 -34.916 -55.826  1.00  2.71           C  
ATOM   2650  CE  LYS A 177     -18.882 -35.075 -54.319  1.00  2.71           C  
ATOM   2651  NZ  LYS A 177     -17.682 -35.892 -53.975  1.00  2.71           N  
ATOM   2652  H   LYS A 177     -21.274 -32.398 -60.001  1.00  2.71           H  
ATOM   2653  HA  LYS A 177     -22.622 -33.720 -57.690  1.00  2.71           H  
ATOM   2654 1HB  LYS A 177     -20.505 -34.930 -58.130  1.00  2.71           H  
ATOM   2655 2HB  LYS A 177     -19.611 -33.415 -58.078  1.00  2.71           H  
ATOM   2656 1HG  LYS A 177     -20.168 -33.131 -55.697  1.00  2.71           H  
ATOM   2657 2HG  LYS A 177     -21.157 -34.587 -55.723  1.00  2.71           H  
ATOM   2658 1HD  LYS A 177     -19.109 -35.898 -56.296  1.00  2.71           H  
ATOM   2659 2HD  LYS A 177     -18.175 -34.396 -56.211  1.00  2.71           H  
ATOM   2660 1HE  LYS A 177     -18.782 -34.088 -53.865  1.00  2.71           H  
ATOM   2661 2HE  LYS A 177     -19.770 -35.560 -53.912  1.00  2.71           H  
ATOM   2662 1HZ  LYS A 177     -17.607 -35.974 -52.971  1.00  2.71           H  
ATOM   2663 2HZ  LYS A 177     -17.772 -36.812 -54.382  1.00  2.71           H  
ATOM   2664 3HZ  LYS A 177     -16.853 -35.443 -54.338  1.00  2.71           H  
ATOM   2665  N   GLY A 178     -22.426 -31.734 -56.221  1.00  1.89           N  
ATOM   2666  CA  GLY A 178     -22.370 -30.533 -55.394  1.00  1.89           C  
ATOM   2667  C   GLY A 178     -22.116 -30.927 -53.946  1.00  1.89           C  
ATOM   2668  O   GLY A 178     -22.495 -32.021 -53.517  1.00  1.89           O  
ATOM   2669  H   GLY A 178     -22.966 -32.529 -55.908  1.00  1.89           H  
ATOM   2670 1HA  GLY A 178     -21.574 -29.881 -55.736  1.00  1.89           H  
ATOM   2671 2HA  GLY A 178     -23.303 -29.978 -55.473  1.00  1.89           H  
ATOM   2672  N   PHE A 179     -21.474 -30.037 -53.197  1.00  1.49           N  
ATOM   2673  CA  PHE A 179     -21.169 -30.302 -51.795  1.00  1.49           C  
ATOM   2674  C   PHE A 179     -20.901 -29.047 -50.965  1.00  1.49           C  
ATOM   2675  O   PHE A 179     -20.682 -27.959 -51.504  1.00  1.49           O  
ATOM   2676  CB  PHE A 179     -19.992 -31.278 -51.723  1.00  1.49           C  
ATOM   2677  CG  PHE A 179     -18.721 -30.804 -52.377  1.00  1.49           C  
ATOM   2678  CD1 PHE A 179     -17.732 -30.176 -51.646  1.00  1.49           C  
ATOM   2679  CD2 PHE A 179     -18.523 -30.993 -53.746  1.00  1.49           C  
ATOM   2680  CE1 PHE A 179     -16.561 -29.765 -52.260  1.00  1.49           C  
ATOM   2681  CE2 PHE A 179     -17.366 -30.578 -54.360  1.00  1.49           C  
ATOM   2682  CZ  PHE A 179     -16.378 -29.967 -53.615  1.00  1.49           C  
ATOM   2683  H   PHE A 179     -21.171 -29.167 -53.632  1.00  1.49           H  
ATOM   2684  HA  PHE A 179     -22.034 -30.802 -51.357  1.00  1.49           H  
ATOM   2685 1HB  PHE A 179     -19.767 -31.486 -50.678  1.00  1.49           H  
ATOM   2686 2HB  PHE A 179     -20.274 -32.224 -52.182  1.00  1.49           H  
ATOM   2687  HD1 PHE A 179     -17.880 -30.020 -50.574  1.00  1.49           H  
ATOM   2688  HD2 PHE A 179     -19.295 -31.476 -54.332  1.00  1.49           H  
ATOM   2689  HE1 PHE A 179     -15.782 -29.281 -51.675  1.00  1.49           H  
ATOM   2690  HE2 PHE A 179     -17.229 -30.735 -55.431  1.00  1.49           H  
ATOM   2691  HZ  PHE A 179     -15.457 -29.639 -54.095  1.00  1.49           H  
ATOM   2692  N   SER A 180     -20.909 -29.207 -49.640  1.00  1.30           N  
ATOM   2693  CA  SER A 180     -20.587 -28.092 -48.749  1.00  1.30           C  
ATOM   2694  C   SER A 180     -19.288 -28.356 -47.998  1.00  1.30           C  
ATOM   2695  O   SER A 180     -18.974 -29.499 -47.656  1.00  1.30           O  
ATOM   2696  CB  SER A 180     -21.719 -27.849 -47.772  1.00  1.30           C  
ATOM   2697  OG  SER A 180     -22.891 -27.457 -48.444  1.00  1.30           O  
ATOM   2698  H   SER A 180     -21.121 -30.112 -49.246  1.00  1.30           H  
ATOM   2699  HA  SER A 180     -20.453 -27.188 -49.343  1.00  1.30           H  
ATOM   2700 1HB  SER A 180     -21.907 -28.756 -47.202  1.00  1.30           H  
ATOM   2701 2HB  SER A 180     -21.424 -27.071 -47.067  1.00  1.30           H  
ATOM   2702  HG  SER A 180     -22.730 -26.526 -48.771  1.00  1.30           H  
ATOM   2703  N   VAL A 181     -18.551 -27.281 -47.740  1.00  1.21           N  
ATOM   2704  CA  VAL A 181     -17.280 -27.301 -47.038  1.00  1.21           C  
ATOM   2705  C   VAL A 181     -17.268 -26.411 -45.792  1.00  1.21           C  
ATOM   2706  O   VAL A 181     -17.616 -25.232 -45.861  1.00  1.21           O  
ATOM   2707  CB  VAL A 181     -16.187 -26.807 -48.023  1.00  1.21           C  
ATOM   2708  CG1 VAL A 181     -14.833 -26.750 -47.360  1.00  1.21           C  
ATOM   2709  CG2 VAL A 181     -16.158 -27.721 -49.240  1.00  1.21           C  
ATOM   2710  H   VAL A 181     -18.879 -26.387 -48.091  1.00  1.21           H  
ATOM   2711  HA  VAL A 181     -17.066 -28.329 -46.742  1.00  1.21           H  
ATOM   2712  HB  VAL A 181     -16.433 -25.792 -48.348  1.00  1.21           H  
ATOM   2713 1HG1 VAL A 181     -14.108 -26.389 -48.080  1.00  1.21           H  
ATOM   2714 2HG1 VAL A 181     -14.884 -26.063 -46.535  1.00  1.21           H  
ATOM   2715 3HG1 VAL A 181     -14.543 -27.740 -47.015  1.00  1.21           H  
ATOM   2716 1HG2 VAL A 181     -15.407 -27.362 -49.942  1.00  1.21           H  
ATOM   2717 2HG2 VAL A 181     -15.911 -28.735 -48.928  1.00  1.21           H  
ATOM   2718 3HG2 VAL A 181     -17.130 -27.717 -49.728  1.00  1.21           H  
ATOM   2719  N   VAL A 182     -16.820 -26.958 -44.652  1.00  1.14           N  
ATOM   2720  CA  VAL A 182     -16.686 -26.151 -43.427  1.00  1.14           C  
ATOM   2721  C   VAL A 182     -15.208 -25.861 -43.194  1.00  1.14           C  
ATOM   2722  O   VAL A 182     -14.817 -25.101 -42.306  1.00  1.14           O  
ATOM   2723  CB  VAL A 182     -17.297 -26.848 -42.200  1.00  1.14           C  
ATOM   2724  CG1 VAL A 182     -18.771 -27.084 -42.453  1.00  1.14           C  
ATOM   2725  CG2 VAL A 182     -16.563 -28.143 -41.904  1.00  1.14           C  
ATOM   2726  H   VAL A 182     -16.579 -27.940 -44.633  1.00  1.14           H  
ATOM   2727  HA  VAL A 182     -17.205 -25.201 -43.564  1.00  1.14           H  
ATOM   2728  HB  VAL A 182     -17.210 -26.192 -41.342  1.00  1.14           H  
ATOM   2729 1HG1 VAL A 182     -19.219 -27.543 -41.584  1.00  1.14           H  
ATOM   2730 2HG1 VAL A 182     -19.259 -26.129 -42.648  1.00  1.14           H  
ATOM   2731 3HG1 VAL A 182     -18.896 -27.738 -43.315  1.00  1.14           H  
ATOM   2732 1HG2 VAL A 182     -17.001 -28.617 -41.025  1.00  1.14           H  
ATOM   2733 2HG2 VAL A 182     -16.643 -28.814 -42.755  1.00  1.14           H  
ATOM   2734 3HG2 VAL A 182     -15.507 -27.927 -41.706  1.00  1.14           H  
ATOM   2735  N   GLY A 183     -14.382 -26.492 -44.011  1.00  1.05           N  
ATOM   2736  CA  GLY A 183     -12.973 -26.215 -43.989  1.00  1.05           C  
ATOM   2737  C   GLY A 183     -12.346 -26.433 -42.634  1.00  1.05           C  
ATOM   2738  O   GLY A 183     -12.366 -27.535 -42.070  1.00  1.05           O  
ATOM   2739  H   GLY A 183     -14.756 -27.128 -44.694  1.00  1.05           H  
ATOM   2740 1HA  GLY A 183     -12.472 -26.835 -44.729  1.00  1.05           H  
ATOM   2741 2HA  GLY A 183     -12.822 -25.185 -44.298  1.00  1.05           H  
ATOM   2742  N   GLY A 184     -11.762 -25.352 -42.141  1.00  0.96           N  
ATOM   2743  CA  GLY A 184     -11.044 -25.316 -40.888  1.00  0.96           C  
ATOM   2744  C   GLY A 184     -11.854 -25.124 -39.627  1.00  0.96           C  
ATOM   2745  O   GLY A 184     -11.276 -25.182 -38.552  1.00  0.96           O  
ATOM   2746  H   GLY A 184     -11.804 -24.500 -42.701  1.00  0.96           H  
ATOM   2747 1HA  GLY A 184     -10.487 -26.237 -40.795  1.00  0.96           H  
ATOM   2748 2HA  GLY A 184     -10.310 -24.516 -40.941  1.00  0.96           H  
ATOM   2749  N   MET A 185     -13.168 -24.949 -39.687  1.00  0.89           N  
ATOM   2750  CA  MET A 185     -13.835 -24.732 -38.400  1.00  0.89           C  
ATOM   2751  C   MET A 185     -14.388 -26.034 -37.846  1.00  0.89           C  
ATOM   2752  O   MET A 185     -14.918 -26.858 -38.600  1.00  0.89           O  
ATOM   2753  CB  MET A 185     -14.976 -23.730 -38.496  1.00  0.89           C  
ATOM   2754  CG  MET A 185     -16.164 -24.168 -39.312  1.00  0.89           C  
ATOM   2755  SD  MET A 185     -17.487 -22.944 -39.310  1.00  0.89           S  
ATOM   2756  CE  MET A 185     -18.743 -23.818 -40.239  1.00  0.89           C  
ATOM   2757  H   MET A 185     -13.671 -24.936 -40.578  1.00  0.89           H  
ATOM   2758  HA  MET A 185     -13.111 -24.347 -37.684  1.00  0.89           H  
ATOM   2759 1HB  MET A 185     -15.328 -23.519 -37.534  1.00  0.89           H  
ATOM   2760 2HB  MET A 185     -14.599 -22.799 -38.929  1.00  0.89           H  
ATOM   2761 1HG  MET A 185     -15.858 -24.324 -40.329  1.00  0.89           H  
ATOM   2762 2HG  MET A 185     -16.555 -25.105 -38.918  1.00  0.89           H  
ATOM   2763 1HE  MET A 185     -19.631 -23.195 -40.328  1.00  0.89           H  
ATOM   2764 2HE  MET A 185     -18.361 -24.045 -41.233  1.00  0.89           H  
ATOM   2765 3HE  MET A 185     -18.999 -24.748 -39.722  1.00  0.89           H  
ATOM   2766  N   CYS A 186     -14.350 -26.205 -36.525  1.00  0.83           N  
ATOM   2767  CA  CYS A 186     -14.911 -27.407 -35.928  1.00  0.83           C  
ATOM   2768  C   CYS A 186     -16.412 -27.474 -36.260  1.00  0.83           C  
ATOM   2769  O   CYS A 186     -17.125 -26.503 -36.139  1.00  0.83           O  
ATOM   2770  CB  CYS A 186     -14.703 -27.434 -34.413  1.00  0.83           C  
ATOM   2771  SG  CYS A 186     -12.970 -27.639 -33.982  1.00  0.83           S  
ATOM   2772  H   CYS A 186     -13.850 -25.522 -35.945  1.00  0.83           H  
ATOM   2773  HA  CYS A 186     -14.422 -28.277 -36.357  1.00  0.83           H  
ATOM   2774 1HB  CYS A 186     -15.059 -26.505 -33.971  1.00  0.83           H  
ATOM   2775 2HB  CYS A 186     -15.262 -28.247 -33.968  1.00  0.83           H  
ATOM   2776  N   LEU A 187     -16.830 -28.662 -36.709  1.00  0.80           N  
ATOM   2777  CA  LEU A 187     -18.192 -28.850 -37.199  1.00  0.80           C  
ATOM   2778  C   LEU A 187     -19.244 -28.814 -36.111  1.00  0.80           C  
ATOM   2779  O   LEU A 187     -20.191 -28.034 -36.190  1.00  0.80           O  
ATOM   2780  CB  LEU A 187     -18.287 -30.181 -37.950  1.00  0.80           C  
ATOM   2781  CG  LEU A 187     -19.659 -30.527 -38.507  1.00  0.80           C  
ATOM   2782  CD1 LEU A 187     -20.060 -29.466 -39.503  1.00  0.80           C  
ATOM   2783  CD2 LEU A 187     -19.602 -31.895 -39.167  1.00  0.80           C  
ATOM   2784  H   LEU A 187     -16.190 -29.453 -36.684  1.00  0.80           H  
ATOM   2785  HA  LEU A 187     -18.402 -28.047 -37.903  1.00  0.80           H  
ATOM   2786 1HB  LEU A 187     -17.586 -30.158 -38.782  1.00  0.80           H  
ATOM   2787 2HB  LEU A 187     -17.987 -30.983 -37.270  1.00  0.80           H  
ATOM   2788  HG  LEU A 187     -20.391 -30.539 -37.701  1.00  0.80           H  
ATOM   2789 1HD1 LEU A 187     -21.043 -29.695 -39.909  1.00  0.80           H  
ATOM   2790 2HD1 LEU A 187     -20.089 -28.492 -39.011  1.00  0.80           H  
ATOM   2791 3HD1 LEU A 187     -19.330 -29.449 -40.304  1.00  0.80           H  
ATOM   2792 1HD2 LEU A 187     -20.585 -32.146 -39.567  1.00  0.80           H  
ATOM   2793 2HD2 LEU A 187     -18.873 -31.881 -39.977  1.00  0.80           H  
ATOM   2794 3HD2 LEU A 187     -19.310 -32.641 -38.426  1.00  0.80           H  
ATOM   2795  N   ALA A 188     -19.037 -29.593 -35.053  1.00  0.79           N  
ATOM   2796  CA  ALA A 188     -19.993 -29.719 -33.957  1.00  0.79           C  
ATOM   2797  C   ALA A 188     -20.302 -28.392 -33.306  1.00  0.79           C  
ATOM   2798  O   ALA A 188     -21.396 -28.178 -32.783  1.00  0.79           O  
ATOM   2799  CB  ALA A 188     -19.440 -30.644 -32.887  1.00  0.79           C  
ATOM   2800  H   ALA A 188     -18.199 -30.177 -35.020  1.00  0.79           H  
ATOM   2801  HA  ALA A 188     -20.919 -30.129 -34.361  1.00  0.79           H  
ATOM   2802 1HB  ALA A 188     -20.170 -30.747 -32.085  1.00  0.79           H  
ATOM   2803 2HB  ALA A 188     -19.228 -31.620 -33.320  1.00  0.79           H  
ATOM   2804 3HB  ALA A 188     -18.518 -30.218 -32.487  1.00  0.79           H  
ATOM   2805  N   CYS A 189     -19.311 -27.523 -33.295  1.00  0.79           N  
ATOM   2806  CA  CYS A 189     -19.423 -26.245 -32.633  1.00  0.79           C  
ATOM   2807  C   CYS A 189     -19.503 -25.061 -33.603  1.00  0.79           C  
ATOM   2808  O   CYS A 189     -19.433 -23.922 -33.180  1.00  0.79           O  
ATOM   2809  CB  CYS A 189     -18.224 -26.051 -31.716  1.00  0.79           C  
ATOM   2810  SG  CYS A 189     -18.100 -27.289 -30.427  1.00  0.79           S  
ATOM   2811  H   CYS A 189     -18.448 -27.769 -33.760  1.00  0.79           H  
ATOM   2812  HA  CYS A 189     -20.326 -26.247 -32.024  1.00  0.79           H  
ATOM   2813 1HB  CYS A 189     -17.302 -26.072 -32.306  1.00  0.79           H  
ATOM   2814 2HB  CYS A 189     -18.288 -25.086 -31.233  1.00  0.79           H  
ATOM   2815  N   GLU A 190     -19.560 -25.318 -34.909  1.00  0.79           N  
ATOM   2816  CA  GLU A 190     -19.568 -24.231 -35.902  1.00  0.79           C  
ATOM   2817  C   GLU A 190     -18.463 -23.187 -35.667  1.00  0.79           C  
ATOM   2818  O   GLU A 190     -18.728 -21.977 -35.693  1.00  0.79           O  
ATOM   2819  CB  GLU A 190     -20.920 -23.515 -35.913  1.00  0.79           C  
ATOM   2820  CG  GLU A 190     -22.110 -24.395 -36.283  1.00  0.79           C  
ATOM   2821  CD  GLU A 190     -23.414 -23.621 -36.384  1.00  0.79           C  
ATOM   2822  OE1 GLU A 190     -23.411 -22.444 -36.097  1.00  0.79           O  
ATOM   2823  OE2 GLU A 190     -24.404 -24.208 -36.753  1.00  0.79           O  
ATOM   2824  H   GLU A 190     -19.642 -26.276 -35.241  1.00  0.79           H  
ATOM   2825  HA  GLU A 190     -19.398 -24.679 -36.883  1.00  0.79           H  
ATOM   2826 1HB  GLU A 190     -21.115 -23.080 -34.933  1.00  0.79           H  
ATOM   2827 2HB  GLU A 190     -20.879 -22.695 -36.626  1.00  0.79           H  
ATOM   2828 1HG  GLU A 190     -21.906 -24.879 -37.239  1.00  0.79           H  
ATOM   2829 2HG  GLU A 190     -22.215 -25.178 -35.530  1.00  0.79           H  
ATOM   2830  N   GLY A 191     -17.248 -23.651 -35.369  1.00  0.80           N  
ATOM   2831  CA  GLY A 191     -16.105 -22.774 -35.107  1.00  0.80           C  
ATOM   2832  C   GLY A 191     -16.046 -22.195 -33.690  1.00  0.80           C  
ATOM   2833  O   GLY A 191     -15.132 -21.440 -33.371  1.00  0.80           O  
ATOM   2834  H   GLY A 191     -17.113 -24.664 -35.395  1.00  0.80           H  
ATOM   2835 1HA  GLY A 191     -15.188 -23.336 -35.287  1.00  0.80           H  
ATOM   2836 2HA  GLY A 191     -16.113 -21.956 -35.824  1.00  0.80           H  
ATOM   2837  N   ILE A 192     -17.006 -22.525 -32.845  1.00  0.81           N  
ATOM   2838  CA  ILE A 192     -17.068 -22.025 -31.475  1.00  0.81           C  
ATOM   2839  C   ILE A 192     -16.126 -22.863 -30.621  1.00  0.81           C  
ATOM   2840  O   ILE A 192     -15.995 -24.057 -30.853  1.00  0.81           O  
ATOM   2841  CB  ILE A 192     -18.517 -21.996 -30.967  1.00  0.81           C  
ATOM   2842  CG1 ILE A 192     -19.308 -21.025 -31.844  1.00  0.81           C  
ATOM   2843  CG2 ILE A 192     -18.562 -21.517 -29.572  1.00  0.81           C  
ATOM   2844  CD1 ILE A 192     -20.789 -21.107 -31.668  1.00  0.81           C  
ATOM   2845  H   ILE A 192     -17.764 -23.125 -33.157  1.00  0.81           H  
ATOM   2846  HA  ILE A 192     -16.714 -21.011 -31.454  1.00  0.81           H  
ATOM   2847  HB  ILE A 192     -18.967 -22.966 -31.020  1.00  0.81           H  
ATOM   2848 1HG1 ILE A 192     -18.995 -20.019 -31.607  1.00  0.81           H  
ATOM   2849 2HG1 ILE A 192     -19.074 -21.230 -32.893  1.00  0.81           H  
ATOM   2850 1HG2 ILE A 192     -19.593 -21.470 -29.231  1.00  0.81           H  
ATOM   2851 2HG2 ILE A 192     -18.025 -22.166 -28.946  1.00  0.81           H  
ATOM   2852 3HG2 ILE A 192     -18.123 -20.544 -29.551  1.00  0.81           H  
ATOM   2853 1HD1 ILE A 192     -21.275 -20.386 -32.323  1.00  0.81           H  
ATOM   2854 2HD1 ILE A 192     -21.124 -22.116 -31.927  1.00  0.81           H  
ATOM   2855 3HD1 ILE A 192     -21.046 -20.891 -30.632  1.00  0.81           H  
ATOM   2856  N   GLY A 193     -15.366 -22.238 -29.714  1.00  0.83           N  
ATOM   2857  CA  GLY A 193     -14.382 -22.995 -28.912  1.00  0.83           C  
ATOM   2858  C   GLY A 193     -14.977 -23.847 -27.805  1.00  0.83           C  
ATOM   2859  O   GLY A 193     -14.273 -24.607 -27.134  1.00  0.83           O  
ATOM   2860  H   GLY A 193     -15.474 -21.233 -29.561  1.00  0.83           H  
ATOM   2861 1HA  GLY A 193     -13.814 -23.648 -29.570  1.00  0.83           H  
ATOM   2862 2HA  GLY A 193     -13.670 -22.303 -28.474  1.00  0.83           H  
ATOM   2863  N   SER A 194     -16.263 -23.736 -27.609  1.00  0.85           N  
ATOM   2864  CA  SER A 194     -16.905 -24.496 -26.583  1.00  0.85           C  
ATOM   2865  C   SER A 194     -18.308 -24.870 -26.992  1.00  0.85           C  
ATOM   2866  O   SER A 194     -18.928 -24.224 -27.838  1.00  0.85           O  
ATOM   2867  CB  SER A 194     -16.910 -23.696 -25.308  1.00  0.85           C  
ATOM   2868  OG  SER A 194     -17.675 -22.544 -25.452  1.00  0.85           O  
ATOM   2869  H   SER A 194     -16.799 -23.125 -28.192  1.00  0.85           H  
ATOM   2870  HA  SER A 194     -16.343 -25.412 -26.433  1.00  0.85           H  
ATOM   2871 1HB  SER A 194     -17.322 -24.304 -24.504  1.00  0.85           H  
ATOM   2872 2HB  SER A 194     -15.891 -23.436 -25.030  1.00  0.85           H  
ATOM   2873  HG  SER A 194     -18.510 -22.832 -25.827  1.00  0.85           H  
ATOM   2874  N   VAL A 195     -18.814 -25.897 -26.352  1.00  0.88           N  
ATOM   2875  CA  VAL A 195     -20.138 -26.391 -26.619  1.00  0.88           C  
ATOM   2876  C   VAL A 195     -20.938 -26.405 -25.342  1.00  0.88           C  
ATOM   2877  O   VAL A 195     -20.437 -26.767 -24.272  1.00  0.88           O  
ATOM   2878  CB  VAL A 195     -20.035 -27.809 -27.211  1.00  0.88           C  
ATOM   2879  CG1 VAL A 195     -19.357 -28.731 -26.216  1.00  0.88           C  
ATOM   2880  CG2 VAL A 195     -21.399 -28.320 -27.605  1.00  0.88           C  
ATOM   2881  H   VAL A 195     -18.230 -26.364 -25.666  1.00  0.88           H  
ATOM   2882  HA  VAL A 195     -20.624 -25.738 -27.342  1.00  0.88           H  
ATOM   2883  HB  VAL A 195     -19.421 -27.774 -28.069  1.00  0.88           H  
ATOM   2884 1HG1 VAL A 195     -19.258 -29.725 -26.648  1.00  0.88           H  
ATOM   2885 2HG1 VAL A 195     -18.369 -28.343 -25.976  1.00  0.88           H  
ATOM   2886 3HG1 VAL A 195     -19.959 -28.785 -25.307  1.00  0.88           H  
ATOM   2887 1HG2 VAL A 195     -21.301 -29.312 -28.041  1.00  0.88           H  
ATOM   2888 2HG2 VAL A 195     -22.038 -28.376 -26.735  1.00  0.88           H  
ATOM   2889 3HG2 VAL A 195     -21.841 -27.645 -28.337  1.00  0.88           H  
ATOM   2890  N   SER A 196     -22.180 -25.988 -25.432  1.00  0.91           N  
ATOM   2891  CA  SER A 196     -22.997 -25.997 -24.247  1.00  0.91           C  
ATOM   2892  C   SER A 196     -23.288 -27.428 -23.827  1.00  0.91           C  
ATOM   2893  O   SER A 196     -23.423 -28.313 -24.673  1.00  0.91           O  
ATOM   2894  CB  SER A 196     -24.278 -25.276 -24.549  1.00  0.91           C  
ATOM   2895  OG  SER A 196     -25.010 -25.982 -25.504  1.00  0.91           O  
ATOM   2896  H   SER A 196     -22.559 -25.685 -26.318  1.00  0.91           H  
ATOM   2897  HA  SER A 196     -22.470 -25.489 -23.441  1.00  0.91           H  
ATOM   2898 1HB  SER A 196     -24.859 -25.178 -23.654  1.00  0.91           H  
ATOM   2899 2HB  SER A 196     -24.064 -24.282 -24.914  1.00  0.91           H  
ATOM   2900  HG  SER A 196     -25.092 -26.875 -25.161  1.00  0.91           H  
ATOM   2901  N   ASP A 197     -23.517 -27.619 -22.542  1.00  0.95           N  
ATOM   2902  CA  ASP A 197     -23.903 -28.899 -21.979  1.00  0.95           C  
ATOM   2903  C   ASP A 197     -24.845 -28.664 -20.818  1.00  0.95           C  
ATOM   2904  O   ASP A 197     -24.471 -28.133 -19.776  1.00  0.95           O  
ATOM   2905  CB  ASP A 197     -22.675 -29.711 -21.548  1.00  0.95           C  
ATOM   2906  CG  ASP A 197     -23.005 -31.129 -21.011  1.00  0.95           C  
ATOM   2907  OD1 ASP A 197     -24.065 -31.315 -20.416  1.00  0.95           O  
ATOM   2908  OD2 ASP A 197     -22.191 -32.008 -21.192  1.00  0.95           O  
ATOM   2909  H   ASP A 197     -23.326 -26.851 -21.909  1.00  0.95           H  
ATOM   2910  HA  ASP A 197     -24.433 -29.468 -22.741  1.00  0.95           H  
ATOM   2911 1HB  ASP A 197     -22.001 -29.817 -22.405  1.00  0.95           H  
ATOM   2912 2HB  ASP A 197     -22.130 -29.157 -20.782  1.00  0.95           H  
ATOM   2913  N   ILE A 198     -26.089 -29.046 -21.011  1.00  0.98           N  
ATOM   2914  CA  ILE A 198     -27.145 -28.809 -20.044  1.00  0.98           C  
ATOM   2915  C   ILE A 198     -26.972 -29.499 -18.690  1.00  0.98           C  
ATOM   2916  O   ILE A 198     -27.748 -29.231 -17.776  1.00  0.98           O  
ATOM   2917  CB  ILE A 198     -28.469 -29.205 -20.667  1.00  0.98           C  
ATOM   2918  CG1 ILE A 198     -28.425 -30.692 -20.971  1.00  0.98           C  
ATOM   2919  CG2 ILE A 198     -28.721 -28.368 -21.905  1.00  0.98           C  
ATOM   2920  CD1 ILE A 198     -29.694 -31.246 -21.396  1.00  0.98           C  
ATOM   2921  H   ILE A 198     -26.315 -29.508 -21.879  1.00  0.98           H  
ATOM   2922  HA  ILE A 198     -27.169 -27.752 -19.850  1.00  0.98           H  
ATOM   2923  HB  ILE A 198     -29.261 -29.036 -19.966  1.00  0.98           H  
ATOM   2924 1HG1 ILE A 198     -27.677 -30.879 -21.736  1.00  0.98           H  
ATOM   2925 2HG1 ILE A 198     -28.135 -31.216 -20.071  1.00  0.98           H  
ATOM   2926 1HG2 ILE A 198     -29.661 -28.646 -22.340  1.00  0.98           H  
ATOM   2927 2HG2 ILE A 198     -28.751 -27.317 -21.625  1.00  0.98           H  
ATOM   2928 3HG2 ILE A 198     -27.921 -28.531 -22.628  1.00  0.98           H  
ATOM   2929 1HD1 ILE A 198     -29.572 -32.313 -21.566  1.00  0.98           H  
ATOM   2930 2HD1 ILE A 198     -30.409 -31.068 -20.622  1.00  0.98           H  
ATOM   2931 3HD1 ILE A 198     -30.027 -30.778 -22.290  1.00  0.98           H  
ATOM   2932  N   ASP A 199     -25.999 -30.412 -18.577  1.00  1.00           N  
ATOM   2933  CA  ASP A 199     -25.703 -31.099 -17.329  1.00  1.00           C  
ATOM   2934  C   ASP A 199     -26.947 -31.587 -16.607  1.00  1.00           C  
ATOM   2935  O   ASP A 199     -27.224 -31.111 -15.508  1.00  1.00           O  
ATOM   2936  CB  ASP A 199     -24.853 -30.231 -16.398  1.00  1.00           C  
ATOM   2937  CG  ASP A 199     -24.259 -31.045 -15.214  1.00  1.00           C  
ATOM   2938  OD1 ASP A 199     -24.189 -32.252 -15.330  1.00  1.00           O  
ATOM   2939  OD2 ASP A 199     -23.841 -30.453 -14.235  1.00  1.00           O  
ATOM   2940  H   ASP A 199     -25.388 -30.602 -19.378  1.00  1.00           H  
ATOM   2941  HA  ASP A 199     -25.082 -31.959 -17.575  1.00  1.00           H  
ATOM   2942 1HB  ASP A 199     -24.042 -29.773 -16.972  1.00  1.00           H  
ATOM   2943 2HB  ASP A 199     -25.469 -29.421 -15.999  1.00  1.00           H  
ATOM   2944  N   PRO A 200     -27.644 -32.619 -17.133  1.00  1.01           N  
ATOM   2945  CA  PRO A 200     -28.928 -33.148 -16.684  1.00  1.01           C  
ATOM   2946  C   PRO A 200     -29.032 -33.318 -15.172  1.00  1.01           C  
ATOM   2947  O   PRO A 200     -30.128 -33.237 -14.618  1.00  1.01           O  
ATOM   2948  CB  PRO A 200     -28.996 -34.497 -17.405  1.00  1.01           C  
ATOM   2949  CG  PRO A 200     -28.189 -34.280 -18.662  1.00  1.01           C  
ATOM   2950  CD  PRO A 200     -27.040 -33.416 -18.232  1.00  1.01           C  
ATOM   2951  HA  PRO A 200     -29.716 -32.491 -17.042  1.00  1.01           H  
ATOM   2952 1HB  PRO A 200     -28.584 -35.293 -16.766  1.00  1.01           H  
ATOM   2953 2HB  PRO A 200     -30.044 -34.758 -17.604  1.00  1.01           H  
ATOM   2954 1HG  PRO A 200     -27.873 -35.242 -19.090  1.00  1.01           H  
ATOM   2955 2HG  PRO A 200     -28.803 -33.780 -19.418  1.00  1.01           H  
ATOM   2956 1HD  PRO A 200     -26.214 -34.035 -17.843  1.00  1.01           H  
ATOM   2957 2HD  PRO A 200     -26.725 -32.811 -19.079  1.00  1.01           H  
ATOM   2958  N   ALA A 201     -27.912 -33.547 -14.495  1.00  1.01           N  
ATOM   2959  CA  ALA A 201     -27.895 -33.729 -13.046  1.00  1.01           C  
ATOM   2960  C   ALA A 201     -28.467 -32.508 -12.317  1.00  1.01           C  
ATOM   2961  O   ALA A 201     -28.994 -32.625 -11.211  1.00  1.01           O  
ATOM   2962  CB  ALA A 201     -26.479 -33.969 -12.573  1.00  1.01           C  
ATOM   2963  H   ALA A 201     -27.029 -33.580 -14.988  1.00  1.01           H  
ATOM   2964  HA  ALA A 201     -28.515 -34.594 -12.803  1.00  1.01           H  
ATOM   2965 1HB  ALA A 201     -26.475 -34.124 -11.497  1.00  1.01           H  
ATOM   2966 2HB  ALA A 201     -26.074 -34.849 -13.069  1.00  1.01           H  
ATOM   2967 3HB  ALA A 201     -25.864 -33.097 -12.822  1.00  1.01           H  
ATOM   2968  N   GLN A 202     -28.335 -31.329 -12.930  1.00  0.99           N  
ATOM   2969  CA  GLN A 202     -28.805 -30.087 -12.336  1.00  0.99           C  
ATOM   2970  C   GLN A 202     -30.230 -29.777 -12.774  1.00  0.99           C  
ATOM   2971  O   GLN A 202     -30.792 -28.752 -12.375  1.00  0.99           O  
ATOM   2972  CB  GLN A 202     -27.934 -28.905 -12.763  1.00  0.99           C  
ATOM   2973  CG  GLN A 202     -26.461 -29.021 -12.442  1.00  0.99           C  
ATOM   2974  CD  GLN A 202     -26.155 -29.258 -10.993  1.00  0.99           C  
ATOM   2975  OE1 GLN A 202     -26.669 -28.593 -10.086  1.00  0.99           O  
ATOM   2976  NE2 GLN A 202     -25.272 -30.221 -10.761  1.00  0.99           N  
ATOM   2977  H   GLN A 202     -27.900 -31.298 -13.848  1.00  0.99           H  
ATOM   2978  HA  GLN A 202     -28.788 -30.186 -11.251  1.00  0.99           H  
ATOM   2979 1HB  GLN A 202     -28.012 -28.792 -13.851  1.00  0.99           H  
ATOM   2980 2HB  GLN A 202     -28.310 -27.988 -12.313  1.00  0.99           H  
ATOM   2981 1HG  GLN A 202     -26.055 -29.859 -13.017  1.00  0.99           H  
ATOM   2982 2HG  GLN A 202     -25.965 -28.097 -12.751  1.00  0.99           H  
ATOM   2983 1HE2 GLN A 202     -25.000 -30.443  -9.826  1.00  0.99           H  
ATOM   2984 2HE2 GLN A 202     -24.860 -30.714 -11.545  1.00  0.99           H  
ATOM   2985  N   LEU A 203     -30.800 -30.634 -13.624  1.00  0.96           N  
ATOM   2986  CA  LEU A 203     -32.135 -30.420 -14.150  1.00  0.96           C  
ATOM   2987  C   LEU A 203     -33.126 -31.374 -13.480  1.00  0.96           C  
ATOM   2988  O   LEU A 203     -34.240 -30.984 -13.117  1.00  0.96           O  
ATOM   2989  CB  LEU A 203     -32.145 -30.658 -15.654  1.00  0.96           C  
ATOM   2990  CG  LEU A 203     -31.227 -29.800 -16.488  1.00  0.96           C  
ATOM   2991  CD1 LEU A 203     -31.378 -30.204 -17.875  1.00  0.96           C  
ATOM   2992  CD2 LEU A 203     -31.543 -28.389 -16.326  1.00  0.96           C  
ATOM   2993  H   LEU A 203     -30.308 -31.475 -13.904  1.00  0.96           H  
ATOM   2994  HA  LEU A 203     -32.430 -29.401 -13.971  1.00  0.96           H  
ATOM   2995 1HB  LEU A 203     -31.839 -31.667 -15.829  1.00  0.96           H  
ATOM   2996 2HB  LEU A 203     -33.163 -30.527 -16.023  1.00  0.96           H  
ATOM   2997  HG  LEU A 203     -30.184 -29.977 -16.193  1.00  0.96           H  
ATOM   2998 1HD1 LEU A 203     -30.717 -29.611 -18.475  1.00  0.96           H  
ATOM   2999 2HD1 LEU A 203     -31.140 -31.227 -17.986  1.00  0.96           H  
ATOM   3000 3HD1 LEU A 203     -32.412 -30.039 -18.175  1.00  0.96           H  
ATOM   3001 1HD2 LEU A 203     -30.881 -27.798 -16.951  1.00  0.96           H  
ATOM   3002 2HD2 LEU A 203     -32.560 -28.223 -16.628  1.00  0.96           H  
ATOM   3003 3HD2 LEU A 203     -31.410 -28.113 -15.282  1.00  0.96           H  
ATOM   3004  N   PHE A 204     -32.694 -32.633 -13.302  1.00  0.93           N  
ATOM   3005  CA  PHE A 204     -33.540 -33.674 -12.714  1.00  0.93           C  
ATOM   3006  C   PHE A 204     -32.926 -34.325 -11.478  1.00  0.93           C  
ATOM   3007  O   PHE A 204     -31.914 -35.025 -11.553  1.00  0.93           O  
ATOM   3008  CB  PHE A 204     -33.852 -34.750 -13.757  1.00  0.93           C  
ATOM   3009  CG  PHE A 204     -34.627 -34.190 -14.896  1.00  0.93           C  
ATOM   3010  CD1 PHE A 204     -33.981 -33.582 -15.944  1.00  0.93           C  
ATOM   3011  CD2 PHE A 204     -35.993 -34.234 -14.904  1.00  0.93           C  
ATOM   3012  CE1 PHE A 204     -34.690 -32.998 -16.966  1.00  0.93           C  
ATOM   3013  CE2 PHE A 204     -36.695 -33.667 -15.936  1.00  0.93           C  
ATOM   3014  CZ  PHE A 204     -36.039 -33.042 -16.951  1.00  0.93           C  
ATOM   3015  H   PHE A 204     -31.760 -32.880 -13.623  1.00  0.93           H  
ATOM   3016  HA  PHE A 204     -34.480 -33.217 -12.418  1.00  0.93           H  
ATOM   3017 1HB  PHE A 204     -32.922 -35.170 -14.143  1.00  0.93           H  
ATOM   3018 2HB  PHE A 204     -34.424 -35.553 -13.303  1.00  0.93           H  
ATOM   3019  HD1 PHE A 204     -32.894 -33.557 -15.938  1.00  0.93           H  
ATOM   3020  HD2 PHE A 204     -36.520 -34.713 -14.076  1.00  0.93           H  
ATOM   3021  HE1 PHE A 204     -34.178 -32.499 -17.775  1.00  0.93           H  
ATOM   3022  HE2 PHE A 204     -37.778 -33.700 -15.933  1.00  0.93           H  
ATOM   3023  HZ  PHE A 204     -36.592 -32.580 -17.737  1.00  0.93           H  
ATOM   3024  N   ASP A 205     -33.578 -34.131 -10.335  1.00  0.91           N  
ATOM   3025  CA  ASP A 205     -33.100 -34.703  -9.085  1.00  0.91           C  
ATOM   3026  C   ASP A 205     -33.531 -36.152  -8.985  1.00  0.91           C  
ATOM   3027  O   ASP A 205     -34.701 -36.466  -8.787  1.00  0.91           O  
ATOM   3028  CB  ASP A 205     -33.553 -33.884  -7.876  1.00  0.91           C  
ATOM   3029  CG  ASP A 205     -33.083 -34.439  -6.479  1.00  0.91           C  
ATOM   3030  OD1 ASP A 205     -32.660 -35.592  -6.377  1.00  0.91           O  
ATOM   3031  OD2 ASP A 205     -33.223 -33.712  -5.505  1.00  0.91           O  
ATOM   3032  H   ASP A 205     -34.417 -33.551 -10.341  1.00  0.91           H  
ATOM   3033  HA  ASP A 205     -32.011 -34.680  -9.099  1.00  0.91           H  
ATOM   3034 1HB  ASP A 205     -33.187 -32.859  -7.982  1.00  0.91           H  
ATOM   3035 2HB  ASP A 205     -34.623 -33.830  -7.876  1.00  0.91           H  
ATOM   3036  N   ALA A 206     -32.552 -37.035  -9.115  1.00  0.91           N  
ATOM   3037  CA  ALA A 206     -32.750 -38.475  -9.169  1.00  0.91           C  
ATOM   3038  C   ALA A 206     -33.464 -39.048  -7.924  1.00  0.91           C  
ATOM   3039  O   ALA A 206     -34.014 -40.153  -7.962  1.00  0.91           O  
ATOM   3040  CB  ALA A 206     -31.407 -39.151  -9.361  1.00  0.91           C  
ATOM   3041  H   ALA A 206     -31.614 -36.672  -9.234  1.00  0.91           H  
ATOM   3042  HA  ALA A 206     -33.350 -38.684 -10.041  1.00  0.91           H  
ATOM   3043 1HB  ALA A 206     -31.546 -40.212  -9.469  1.00  0.91           H  
ATOM   3044 2HB  ALA A 206     -30.936 -38.759 -10.260  1.00  0.91           H  
ATOM   3045 3HB  ALA A 206     -30.773 -38.950  -8.500  1.00  0.91           H  
ATOM   3046  N   SER A 207     -33.394 -38.356  -6.785  1.00  0.94           N  
ATOM   3047  CA  SER A 207     -34.019 -38.891  -5.575  1.00  0.94           C  
ATOM   3048  C   SER A 207     -35.527 -38.584  -5.476  1.00  0.94           C  
ATOM   3049  O   SER A 207     -36.197 -39.056  -4.556  1.00  0.94           O  
ATOM   3050  CB  SER A 207     -33.290 -38.395  -4.339  1.00  0.94           C  
ATOM   3051  OG  SER A 207     -33.466 -37.019  -4.140  1.00  0.94           O  
ATOM   3052  H   SER A 207     -32.961 -37.421  -6.758  1.00  0.94           H  
ATOM   3053  HA  SER A 207     -33.914 -39.975  -5.599  1.00  0.94           H  
ATOM   3054 1HB  SER A 207     -33.647 -38.938  -3.468  1.00  0.94           H  
ATOM   3055 2HB  SER A 207     -32.229 -38.610  -4.445  1.00  0.94           H  
ATOM   3056  HG  SER A 207     -33.113 -36.570  -4.951  1.00  0.94           H  
ATOM   3057  N   LYS A 208     -36.043 -37.765  -6.401  1.00  0.99           N  
ATOM   3058  CA  LYS A 208     -37.441 -37.319  -6.431  1.00  0.99           C  
ATOM   3059  C   LYS A 208     -38.245 -38.195  -7.421  1.00  0.99           C  
ATOM   3060  O   LYS A 208     -37.639 -38.828  -8.281  1.00  0.99           O  
ATOM   3061  CB  LYS A 208     -37.441 -35.853  -6.786  1.00  0.99           C  
ATOM   3062  CG  LYS A 208     -36.625 -34.871  -5.853  1.00  0.99           C  
ATOM   3063  CD  LYS A 208     -37.210 -34.690  -4.485  1.00  0.99           C  
ATOM   3064  CE  LYS A 208     -36.561 -33.495  -3.726  1.00  0.99           C  
ATOM   3065  NZ  LYS A 208     -35.103 -33.699  -3.382  1.00  0.99           N  
ATOM   3066  H   LYS A 208     -35.430 -37.421  -7.142  1.00  0.99           H  
ATOM   3067  HA  LYS A 208     -37.880 -37.446  -5.437  1.00  0.99           H  
ATOM   3068 1HB  LYS A 208     -36.928 -35.788  -7.724  1.00  0.99           H  
ATOM   3069 2HB  LYS A 208     -38.446 -35.489  -6.918  1.00  0.99           H  
ATOM   3070 1HG  LYS A 208     -35.620 -35.273  -5.731  1.00  0.99           H  
ATOM   3071 2HG  LYS A 208     -36.539 -33.892  -6.303  1.00  0.99           H  
ATOM   3072 1HD  LYS A 208     -38.247 -34.461  -4.590  1.00  0.99           H  
ATOM   3073 2HD  LYS A 208     -37.104 -35.608  -3.907  1.00  0.99           H  
ATOM   3074 1HE  LYS A 208     -36.656 -32.598  -4.343  1.00  0.99           H  
ATOM   3075 2HE  LYS A 208     -37.120 -33.344  -2.803  1.00  0.99           H  
ATOM   3076 1HZ  LYS A 208     -34.761 -32.897  -2.889  1.00  0.99           H  
ATOM   3077 2HZ  LYS A 208     -34.999 -34.516  -2.801  1.00  0.99           H  
ATOM   3078 3HZ  LYS A 208     -34.519 -33.817  -4.233  1.00  0.99           H  
ATOM   3079  N   SER A 209     -39.598 -38.238  -7.319  1.00  1.05           N  
ATOM   3080  CA  SER A 209     -40.359 -39.252  -8.087  1.00  1.05           C  
ATOM   3081  C   SER A 209     -41.093 -39.153  -9.474  1.00  1.05           C  
ATOM   3082  O   SER A 209     -41.187 -40.202 -10.112  1.00  1.05           O  
ATOM   3083  CB  SER A 209     -41.388 -39.789  -7.135  1.00  1.05           C  
ATOM   3084  OG  SER A 209     -40.788 -40.258  -5.963  1.00  1.05           O  
ATOM   3085  H   SER A 209     -40.099 -37.708  -6.597  1.00  1.05           H  
ATOM   3086  HA  SER A 209     -39.652 -40.034  -8.258  1.00  1.05           H  
ATOM   3087 1HB  SER A 209     -42.130 -39.050  -6.894  1.00  1.05           H  
ATOM   3088 2HB  SER A 209     -41.885 -40.599  -7.625  1.00  1.05           H  
ATOM   3089  HG  SER A 209     -40.799 -39.451  -5.379  1.00  1.05           H  
ATOM   3090  N   LEU A 210     -41.648 -38.067 -10.037  1.00  1.11           N  
ATOM   3091  CA  LEU A 210     -41.769 -36.640  -9.806  1.00  1.11           C  
ATOM   3092  C   LEU A 210     -42.830 -36.302  -8.747  1.00  1.11           C  
ATOM   3093  O   LEU A 210     -43.005 -37.053  -7.802  1.00  1.11           O  
ATOM   3094  CB  LEU A 210     -42.228 -36.084 -11.154  1.00  1.11           C  
ATOM   3095  CG  LEU A 210     -41.356 -36.508 -12.342  1.00  1.11           C  
ATOM   3096  CD1 LEU A 210     -41.936 -36.006 -13.526  1.00  1.11           C  
ATOM   3097  CD2 LEU A 210     -40.042 -36.018 -12.212  1.00  1.11           C  
ATOM   3098  H   LEU A 210     -42.107 -38.328 -10.897  1.00  1.11           H  
ATOM   3099  HA  LEU A 210     -40.798 -36.247  -9.504  1.00  1.11           H  
ATOM   3100 1HB  LEU A 210     -43.254 -36.409 -11.347  1.00  1.11           H  
ATOM   3101 2HB  LEU A 210     -42.211 -34.993 -11.120  1.00  1.11           H  
ATOM   3102  HG  LEU A 210     -41.336 -37.601 -12.402  1.00  1.11           H  
ATOM   3103 1HD1 LEU A 210     -41.362 -36.312 -14.372  1.00  1.11           H  
ATOM   3104 2HD1 LEU A 210     -42.900 -36.401 -13.587  1.00  1.11           H  
ATOM   3105 3HD1 LEU A 210     -41.966 -34.931 -13.464  1.00  1.11           H  
ATOM   3106 1HD2 LEU A 210     -39.455 -36.335 -13.053  1.00  1.11           H  
ATOM   3107 2HD2 LEU A 210     -40.087 -34.945 -12.177  1.00  1.11           H  
ATOM   3108 3HD2 LEU A 210     -39.620 -36.423 -11.299  1.00  1.11           H  
ATOM   3109  N   ALA A 211     -43.417 -35.090  -8.805  1.00  1.15           N  
ATOM   3110  CA  ALA A 211     -44.400 -34.553  -7.830  1.00  1.15           C  
ATOM   3111  C   ALA A 211     -43.835 -34.294  -6.417  1.00  1.15           C  
ATOM   3112  O   ALA A 211     -44.559 -33.854  -5.524  1.00  1.15           O  
ATOM   3113  CB  ALA A 211     -45.593 -35.506  -7.735  1.00  1.15           C  
ATOM   3114  H   ALA A 211     -43.265 -34.490  -9.615  1.00  1.15           H  
ATOM   3115  HA  ALA A 211     -44.754 -33.600  -8.219  1.00  1.15           H  
ATOM   3116 1HB  ALA A 211     -46.340 -35.073  -7.068  1.00  1.15           H  
ATOM   3117 2HB  ALA A 211     -46.025 -35.639  -8.726  1.00  1.15           H  
ATOM   3118 3HB  ALA A 211     -45.289 -36.472  -7.340  1.00  1.15           H  
ATOM   3119  N   ASP A 212     -42.533 -34.490  -6.259  1.00  1.16           N  
ATOM   3120  CA  ASP A 212     -41.793 -34.216  -5.030  1.00  1.16           C  
ATOM   3121  C   ASP A 212     -40.946 -32.937  -5.132  1.00  1.16           C  
ATOM   3122  O   ASP A 212     -40.520 -32.389  -4.116  1.00  1.16           O  
ATOM   3123  CB  ASP A 212     -40.866 -35.368  -4.665  1.00  1.16           C  
ATOM   3124  CG  ASP A 212     -41.503 -36.704  -4.382  1.00  1.16           C  
ATOM   3125  OD1 ASP A 212     -42.356 -36.801  -3.534  1.00  1.16           O  
ATOM   3126  OD2 ASP A 212     -41.083 -37.655  -5.035  1.00  1.16           O  
ATOM   3127  H   ASP A 212     -42.041 -34.878  -7.042  1.00  1.16           H  
ATOM   3128  HA  ASP A 212     -42.512 -34.081  -4.221  1.00  1.16           H  
ATOM   3129 1HB  ASP A 212     -40.165 -35.509  -5.462  1.00  1.16           H  
ATOM   3130 2HB  ASP A 212     -40.304 -35.086  -3.777  1.00  1.16           H  
ATOM   3131  N   GLY A 213     -40.624 -32.523  -6.365  1.00  1.14           N  
ATOM   3132  CA  GLY A 213     -39.681 -31.413  -6.591  1.00  1.14           C  
ATOM   3133  C   GLY A 213     -38.487 -31.785  -7.488  1.00  1.14           C  
ATOM   3134  O   GLY A 213     -37.454 -31.122  -7.463  1.00  1.14           O  
ATOM   3135  H   GLY A 213     -41.051 -32.983  -7.147  1.00  1.14           H  
ATOM   3136 1HA  GLY A 213     -40.202 -30.568  -7.022  1.00  1.14           H  
ATOM   3137 2HA  GLY A 213     -39.301 -31.073  -5.631  1.00  1.14           H  
ATOM   3138  N   ALA A 214     -38.630 -32.857  -8.270  1.00  1.12           N  
ATOM   3139  CA  ALA A 214     -37.589 -33.369  -9.171  1.00  1.12           C  
ATOM   3140  C   ALA A 214     -37.091 -32.440 -10.255  1.00  1.12           C  
ATOM   3141  O   ALA A 214     -35.920 -32.496 -10.622  1.00  1.12           O  
ATOM   3142  CB  ALA A 214     -38.104 -34.577  -9.909  1.00  1.12           C  
ATOM   3143  H   ALA A 214     -39.501 -33.350  -8.232  1.00  1.12           H  
ATOM   3144  HA  ALA A 214     -36.736 -33.638  -8.563  1.00  1.12           H  
ATOM   3145 1HB  ALA A 214     -37.309 -34.963 -10.539  1.00  1.12           H  
ATOM   3146 2HB  ALA A 214     -38.452 -35.349  -9.257  1.00  1.12           H  
ATOM   3147 3HB  ALA A 214     -38.915 -34.237 -10.500  1.00  1.12           H  
ATOM   3148  N   ILE A 215     -37.967 -31.618 -10.818  1.00  1.12           N  
ATOM   3149  CA  ILE A 215     -37.543 -30.847 -11.976  1.00  1.12           C  
ATOM   3150  C   ILE A 215     -37.231 -29.413 -11.603  1.00  1.12           C  
ATOM   3151  O   ILE A 215     -38.076 -28.696 -11.056  1.00  1.12           O  
ATOM   3152  CB  ILE A 215     -38.614 -30.896 -13.066  1.00  1.12           C  
ATOM   3153  CG1 ILE A 215     -38.896 -32.323 -13.418  1.00  1.12           C  
ATOM   3154  CG2 ILE A 215     -38.112 -30.186 -14.298  1.00  1.12           C  
ATOM   3155  CD1 ILE A 215     -40.067 -32.493 -14.350  1.00  1.12           C  
ATOM   3156  H   ILE A 215     -38.908 -31.551 -10.471  1.00  1.12           H  
ATOM   3157  HA  ILE A 215     -36.637 -31.292 -12.384  1.00  1.12           H  
ATOM   3158  HB  ILE A 215     -39.541 -30.433 -12.719  1.00  1.12           H  
ATOM   3159 1HG1 ILE A 215     -38.029 -32.733 -13.839  1.00  1.12           H  
ATOM   3160 2HG1 ILE A 215     -39.117 -32.862 -12.508  1.00  1.12           H  
ATOM   3161 1HG2 ILE A 215     -38.868 -30.266 -15.053  1.00  1.12           H  
ATOM   3162 2HG2 ILE A 215     -37.935 -29.151 -14.069  1.00  1.12           H  
ATOM   3163 3HG2 ILE A 215     -37.192 -30.654 -14.651  1.00  1.12           H  
ATOM   3164 1HD1 ILE A 215     -40.221 -33.547 -14.556  1.00  1.12           H  
ATOM   3165 2HD1 ILE A 215     -40.961 -32.073 -13.883  1.00  1.12           H  
ATOM   3166 3HD1 ILE A 215     -39.870 -31.967 -15.283  1.00  1.12           H  
ATOM   3167  N   THR A 216     -36.000 -28.998 -11.899  1.00  1.16           N  
ATOM   3168  CA  THR A 216     -35.529 -27.679 -11.518  1.00  1.16           C  
ATOM   3169  C   THR A 216     -35.776 -26.636 -12.603  1.00  1.16           C  
ATOM   3170  O   THR A 216     -35.586 -25.446 -12.371  1.00  1.16           O  
ATOM   3171  CB  THR A 216     -34.032 -27.717 -11.208  1.00  1.16           C  
ATOM   3172  OG1 THR A 216     -33.335 -27.990 -12.398  1.00  1.16           O  
ATOM   3173  CG2 THR A 216     -33.753 -28.833 -10.214  1.00  1.16           C  
ATOM   3174  H   THR A 216     -35.360 -29.649 -12.360  1.00  1.16           H  
ATOM   3175  HA  THR A 216     -36.064 -27.366 -10.622  1.00  1.16           H  
ATOM   3176  HB  THR A 216     -33.703 -26.763 -10.806  1.00  1.16           H  
ATOM   3177  HG1 THR A 216     -32.407 -28.233 -12.211  1.00  1.16           H  
ATOM   3178 1HG2 THR A 216     -32.684 -28.878 -10.010  1.00  1.16           H  
ATOM   3179 2HG2 THR A 216     -34.297 -28.638  -9.290  1.00  1.16           H  
ATOM   3180 3HG2 THR A 216     -34.082 -29.788 -10.634  1.00  1.16           H  
ATOM   3181  N   VAL A 217     -36.197 -27.082 -13.787  1.00  1.24           N  
ATOM   3182  CA  VAL A 217     -36.435 -26.172 -14.901  1.00  1.24           C  
ATOM   3183  C   VAL A 217     -37.692 -25.352 -14.586  1.00  1.24           C  
ATOM   3184  O   VAL A 217     -38.766 -25.938 -14.450  1.00  1.24           O  
ATOM   3185  CB  VAL A 217     -36.634 -26.948 -16.212  1.00  1.24           C  
ATOM   3186  CG1 VAL A 217     -36.977 -25.987 -17.335  1.00  1.24           C  
ATOM   3187  CG2 VAL A 217     -35.381 -27.739 -16.547  1.00  1.24           C  
ATOM   3188  H   VAL A 217     -36.332 -28.076 -13.898  1.00  1.24           H  
ATOM   3189  HA  VAL A 217     -35.567 -25.553 -15.019  1.00  1.24           H  
ATOM   3190  HB  VAL A 217     -37.460 -27.629 -16.092  1.00  1.24           H  
ATOM   3191 1HG1 VAL A 217     -37.135 -26.544 -18.257  1.00  1.24           H  
ATOM   3192 2HG1 VAL A 217     -37.884 -25.449 -17.082  1.00  1.24           H  
ATOM   3193 3HG1 VAL A 217     -36.161 -25.283 -17.478  1.00  1.24           H  
ATOM   3194 1HG2 VAL A 217     -35.529 -28.290 -17.463  1.00  1.24           H  
ATOM   3195 2HG2 VAL A 217     -34.571 -27.056 -16.679  1.00  1.24           H  
ATOM   3196 3HG2 VAL A 217     -35.151 -28.436 -15.738  1.00  1.24           H  
ATOM   3197  N   PRO A 218     -37.618 -24.006 -14.523  1.00  1.35           N  
ATOM   3198  CA  PRO A 218     -38.687 -23.092 -14.128  1.00  1.35           C  
ATOM   3199  C   PRO A 218     -40.079 -23.300 -14.740  1.00  1.35           C  
ATOM   3200  O   PRO A 218     -41.078 -23.055 -14.071  1.00  1.35           O  
ATOM   3201  CB  PRO A 218     -38.112 -21.744 -14.584  1.00  1.35           C  
ATOM   3202  CG  PRO A 218     -36.613 -21.902 -14.441  1.00  1.35           C  
ATOM   3203  CD  PRO A 218     -36.328 -23.319 -14.810  1.00  1.35           C  
ATOM   3204  HA  PRO A 218     -38.760 -23.113 -13.029  1.00  1.35           H  
ATOM   3205 1HB  PRO A 218     -38.434 -21.524 -15.613  1.00  1.35           H  
ATOM   3206 2HB  PRO A 218     -38.510 -20.937 -13.951  1.00  1.35           H  
ATOM   3207 1HG  PRO A 218     -36.074 -21.199 -15.084  1.00  1.35           H  
ATOM   3208 2HG  PRO A 218     -36.310 -21.670 -13.405  1.00  1.35           H  
ATOM   3209 1HD  PRO A 218     -36.020 -23.429 -15.855  1.00  1.35           H  
ATOM   3210 2HD  PRO A 218     -35.558 -23.651 -14.109  1.00  1.35           H  
ATOM   3211  N   GLY A 219     -40.173 -23.751 -15.993  1.00  1.49           N  
ATOM   3212  CA  GLY A 219     -41.498 -23.926 -16.581  1.00  1.49           C  
ATOM   3213  C   GLY A 219     -42.036 -25.360 -16.538  1.00  1.49           C  
ATOM   3214  O   GLY A 219     -43.135 -25.625 -17.034  1.00  1.49           O  
ATOM   3215  H   GLY A 219     -39.347 -23.956 -16.535  1.00  1.49           H  
ATOM   3216 1HA  GLY A 219     -42.203 -23.265 -16.079  1.00  1.49           H  
ATOM   3217 2HA  GLY A 219     -41.461 -23.597 -17.618  1.00  1.49           H  
ATOM   3218  N   TRP A 220     -41.265 -26.293 -15.982  1.00  1.61           N  
ATOM   3219  CA  TRP A 220     -41.633 -27.719 -15.974  1.00  1.61           C  
ATOM   3220  C   TRP A 220     -41.933 -28.246 -14.589  1.00  1.61           C  
ATOM   3221  O   TRP A 220     -41.560 -29.370 -14.265  1.00  1.61           O  
ATOM   3222  CB  TRP A 220     -40.544 -28.573 -16.554  1.00  1.61           C  
ATOM   3223  CG  TRP A 220     -40.227 -28.301 -17.932  1.00  1.61           C  
ATOM   3224  CD1 TRP A 220     -40.904 -27.532 -18.825  1.00  1.61           C  
ATOM   3225  CD2 TRP A 220     -39.105 -28.801 -18.618  1.00  1.61           C  
ATOM   3226  NE1 TRP A 220     -40.256 -27.508 -20.002  1.00  1.61           N  
ATOM   3227  CE2 TRP A 220     -39.155 -28.277 -19.903  1.00  1.61           C  
ATOM   3228  CE3 TRP A 220     -38.054 -29.639 -18.257  1.00  1.61           C  
ATOM   3229  CZ2 TRP A 220     -38.216 -28.550 -20.807  1.00  1.61           C  
ATOM   3230  CZ3 TRP A 220     -37.110 -29.903 -19.188  1.00  1.61           C  
ATOM   3231  CH2 TRP A 220     -37.212 -29.365 -20.419  1.00  1.61           C  
ATOM   3232  H   TRP A 220     -40.390 -26.025 -15.540  1.00  1.61           H  
ATOM   3233  HA  TRP A 220     -42.528 -27.846 -16.581  1.00  1.61           H  
ATOM   3234 1HB  TRP A 220     -39.654 -28.398 -15.980  1.00  1.61           H  
ATOM   3235 2HB  TRP A 220     -40.813 -29.625 -16.458  1.00  1.61           H  
ATOM   3236  HD1 TRP A 220     -41.820 -27.000 -18.632  1.00  1.61           H  
ATOM   3237  HE1 TRP A 220     -40.541 -26.997 -20.820  1.00  1.61           H  
ATOM   3238  HE3 TRP A 220     -37.985 -30.061 -17.260  1.00  1.61           H  
ATOM   3239  HZ2 TRP A 220     -38.239 -28.136 -21.811  1.00  1.61           H  
ATOM   3240  HZ3 TRP A 220     -36.273 -30.551 -18.926  1.00  1.61           H  
ATOM   3241  HH2 TRP A 220     -36.481 -29.578 -21.111  1.00  1.61           H  
ATOM   3242  N   LYS A 221     -42.584 -27.431 -13.782  1.00  1.71           N  
ATOM   3243  CA  LYS A 221     -42.884 -27.758 -12.400  1.00  1.71           C  
ATOM   3244  C   LYS A 221     -43.246 -29.247 -12.253  1.00  1.71           C  
ATOM   3245  O   LYS A 221     -43.993 -29.776 -13.082  1.00  1.71           O  
ATOM   3246  CB  LYS A 221     -44.032 -26.853 -11.939  1.00  1.71           C  
ATOM   3247  CG  LYS A 221     -43.628 -25.388 -11.833  1.00  1.71           C  
ATOM   3248  CD  LYS A 221     -44.775 -24.513 -11.348  1.00  1.71           C  
ATOM   3249  CE  LYS A 221     -44.347 -23.049 -11.258  1.00  1.71           C  
ATOM   3250  NZ  LYS A 221     -45.461 -22.169 -10.795  1.00  1.71           N  
ATOM   3251  H   LYS A 221     -42.859 -26.527 -14.148  1.00  1.71           H  
ATOM   3252  HA  LYS A 221     -41.991 -27.534 -11.820  1.00  1.71           H  
ATOM   3253 1HB  LYS A 221     -44.839 -26.907 -12.671  1.00  1.71           H  
ATOM   3254 2HB  LYS A 221     -44.449 -27.178 -10.992  1.00  1.71           H  
ATOM   3255 1HG  LYS A 221     -42.796 -25.296 -11.135  1.00  1.71           H  
ATOM   3256 2HG  LYS A 221     -43.292 -25.031 -12.813  1.00  1.71           H  
ATOM   3257 1HD  LYS A 221     -45.613 -24.596 -12.040  1.00  1.71           H  
ATOM   3258 2HD  LYS A 221     -45.103 -24.850 -10.364  1.00  1.71           H  
ATOM   3259 1HE  LYS A 221     -43.516 -22.966 -10.560  1.00  1.71           H  
ATOM   3260 2HE  LYS A 221     -44.016 -22.715 -12.243  1.00  1.71           H  
ATOM   3261 1HZ  LYS A 221     -45.136 -21.214 -10.748  1.00  1.71           H  
ATOM   3262 2HZ  LYS A 221     -46.234 -22.231 -11.442  1.00  1.71           H  
ATOM   3263 3HZ  LYS A 221     -45.766 -22.465  -9.878  1.00  1.71           H  
ATOM   3264  N   PRO A 222     -42.853 -29.889 -11.126  1.00  1.75           N  
ATOM   3265  CA  PRO A 222     -42.906 -31.318 -10.803  1.00  1.75           C  
ATOM   3266  C   PRO A 222     -44.286 -31.950 -10.820  1.00  1.75           C  
ATOM   3267  O   PRO A 222     -44.402 -33.171 -10.700  1.00  1.75           O  
ATOM   3268  CB  PRO A 222     -42.335 -31.362  -9.384  1.00  1.75           C  
ATOM   3269  CG  PRO A 222     -42.587 -29.987  -8.835  1.00  1.75           C  
ATOM   3270  CD  PRO A 222     -42.351 -29.081  -9.989  1.00  1.75           C  
ATOM   3271  HA  PRO A 222     -42.235 -31.855 -11.496  1.00  1.75           H  
ATOM   3272 1HB  PRO A 222     -42.835 -32.139  -8.802  1.00  1.75           H  
ATOM   3273 2HB  PRO A 222     -41.270 -31.614  -9.422  1.00  1.75           H  
ATOM   3274 1HG  PRO A 222     -43.631 -29.926  -8.472  1.00  1.75           H  
ATOM   3275 2HG  PRO A 222     -41.955 -29.755  -7.983  1.00  1.75           H  
ATOM   3276 1HD  PRO A 222     -42.919 -28.180  -9.809  1.00  1.75           H  
ATOM   3277 2HD  PRO A 222     -41.265 -28.886 -10.106  1.00  1.75           H  
ATOM   3278  N   ASP A 223     -45.321 -31.129 -10.850  1.00  1.72           N  
ATOM   3279  CA  ASP A 223     -46.688 -31.610 -10.893  1.00  1.72           C  
ATOM   3280  C   ASP A 223     -47.530 -30.765 -11.850  1.00  1.72           C  
ATOM   3281  O   ASP A 223     -48.762 -30.752 -11.750  1.00  1.72           O  
ATOM   3282  CB  ASP A 223     -47.288 -31.645  -9.480  1.00  1.72           C  
ATOM   3283  CG  ASP A 223     -47.378 -30.272  -8.767  1.00  1.72           C  
ATOM   3284  OD1 ASP A 223     -46.990 -29.278  -9.332  1.00  1.72           O  
ATOM   3285  OD2 ASP A 223     -47.830 -30.255  -7.646  1.00  1.72           O  
ATOM   3286  H   ASP A 223     -45.167 -30.136 -10.905  1.00  1.72           H  
ATOM   3287  HA  ASP A 223     -46.684 -32.632 -11.274  1.00  1.72           H  
ATOM   3288 1HB  ASP A 223     -48.293 -32.063  -9.535  1.00  1.72           H  
ATOM   3289 2HB  ASP A 223     -46.699 -32.314  -8.858  1.00  1.72           H  
ATOM   3290  N   GLY A 224     -46.857 -30.044 -12.761  1.00  1.65           N  
ATOM   3291  CA  GLY A 224     -47.526 -29.157 -13.708  1.00  1.65           C  
ATOM   3292  C   GLY A 224     -48.010 -29.906 -14.940  1.00  1.65           C  
ATOM   3293  O   GLY A 224     -47.910 -31.132 -15.003  1.00  1.65           O  
ATOM   3294  H   GLY A 224     -45.841 -30.108 -12.804  1.00  1.65           H  
ATOM   3295 1HA  GLY A 224     -48.368 -28.669 -13.216  1.00  1.65           H  
ATOM   3296 2HA  GLY A 224     -46.832 -28.372 -14.006  1.00  1.65           H  
ATOM   3297  N   TRP A 225     -48.504 -29.168 -15.942  1.00  1.55           N  
ATOM   3298  CA  TRP A 225     -49.054 -29.797 -17.146  1.00  1.55           C  
ATOM   3299  C   TRP A 225     -48.063 -30.683 -17.904  1.00  1.55           C  
ATOM   3300  O   TRP A 225     -48.468 -31.662 -18.542  1.00  1.55           O  
ATOM   3301  CB  TRP A 225     -49.598 -28.743 -18.115  1.00  1.55           C  
ATOM   3302  CG  TRP A 225     -48.551 -27.886 -18.791  1.00  1.55           C  
ATOM   3303  CD1 TRP A 225     -48.071 -26.678 -18.379  1.00  1.55           C  
ATOM   3304  CD2 TRP A 225     -47.861 -28.189 -20.032  1.00  1.55           C  
ATOM   3305  NE1 TRP A 225     -47.137 -26.210 -19.276  1.00  1.55           N  
ATOM   3306  CE2 TRP A 225     -46.998 -27.124 -20.292  1.00  1.55           C  
ATOM   3307  CE3 TRP A 225     -47.908 -29.268 -20.929  1.00  1.55           C  
ATOM   3308  CZ2 TRP A 225     -46.182 -27.100 -21.414  1.00  1.55           C  
ATOM   3309  CZ3 TRP A 225     -47.089 -29.247 -22.046  1.00  1.55           C  
ATOM   3310  CH2 TRP A 225     -46.250 -28.191 -22.284  1.00  1.55           C  
ATOM   3311  H   TRP A 225     -48.537 -28.161 -15.850  1.00  1.55           H  
ATOM   3312  HA  TRP A 225     -49.892 -30.420 -16.837  1.00  1.55           H  
ATOM   3313 1HB  TRP A 225     -50.178 -29.239 -18.892  1.00  1.55           H  
ATOM   3314 2HB  TRP A 225     -50.280 -28.083 -17.578  1.00  1.55           H  
ATOM   3315  HD1 TRP A 225     -48.382 -26.156 -17.476  1.00  1.55           H  
ATOM   3316  HE1 TRP A 225     -46.632 -25.336 -19.200  1.00  1.55           H  
ATOM   3317  HE3 TRP A 225     -48.573 -30.112 -20.745  1.00  1.55           H  
ATOM   3318  HZ2 TRP A 225     -45.506 -26.270 -21.620  1.00  1.55           H  
ATOM   3319  HZ3 TRP A 225     -47.132 -30.093 -22.733  1.00  1.55           H  
ATOM   3320  HH2 TRP A 225     -45.623 -28.207 -23.174  1.00  1.55           H  
ATOM   3321  N   VAL A 226     -46.767 -30.365 -17.820  1.00  1.45           N  
ATOM   3322  CA  VAL A 226     -45.766 -31.143 -18.537  1.00  1.45           C  
ATOM   3323  C   VAL A 226     -45.712 -32.531 -17.953  1.00  1.45           C  
ATOM   3324  O   VAL A 226     -45.855 -33.536 -18.653  1.00  1.45           O  
ATOM   3325  CB  VAL A 226     -44.375 -30.497 -18.377  1.00  1.45           C  
ATOM   3326  CG1 VAL A 226     -43.291 -31.390 -18.978  1.00  1.45           C  
ATOM   3327  CG2 VAL A 226     -44.376 -29.155 -19.016  1.00  1.45           C  
ATOM   3328  H   VAL A 226     -46.488 -29.561 -17.275  1.00  1.45           H  
ATOM   3329  HA  VAL A 226     -46.038 -31.198 -19.591  1.00  1.45           H  
ATOM   3330  HB  VAL A 226     -44.154 -30.387 -17.314  1.00  1.45           H  
ATOM   3331 1HG1 VAL A 226     -42.314 -30.921 -18.837  1.00  1.45           H  
ATOM   3332 2HG1 VAL A 226     -43.298 -32.363 -18.483  1.00  1.45           H  
ATOM   3333 3HG1 VAL A 226     -43.477 -31.525 -20.043  1.00  1.45           H  
ATOM   3334 1HG2 VAL A 226     -43.418 -28.697 -18.888  1.00  1.45           H  
ATOM   3335 2HG2 VAL A 226     -44.588 -29.263 -20.071  1.00  1.45           H  
ATOM   3336 3HG2 VAL A 226     -45.138 -28.533 -18.551  1.00  1.45           H  
ATOM   3337  N   VAL A 227     -45.593 -32.560 -16.642  1.00  1.35           N  
ATOM   3338  CA  VAL A 227     -45.517 -33.775 -15.882  1.00  1.35           C  
ATOM   3339  C   VAL A 227     -46.779 -34.577 -15.979  1.00  1.35           C  
ATOM   3340  O   VAL A 227     -46.731 -35.792 -16.189  1.00  1.35           O  
ATOM   3341  CB  VAL A 227     -45.230 -33.438 -14.430  1.00  1.35           C  
ATOM   3342  CG1 VAL A 227     -45.361 -34.685 -13.612  1.00  1.35           C  
ATOM   3343  CG2 VAL A 227     -43.846 -32.821 -14.368  1.00  1.35           C  
ATOM   3344  H   VAL A 227     -45.532 -31.682 -16.148  1.00  1.35           H  
ATOM   3345  HA  VAL A 227     -44.693 -34.374 -16.272  1.00  1.35           H  
ATOM   3346  HB  VAL A 227     -45.962 -32.721 -14.052  1.00  1.35           H  
ATOM   3347 1HG1 VAL A 227     -45.151 -34.472 -12.577  1.00  1.35           H  
ATOM   3348 2HG1 VAL A 227     -46.379 -35.072 -13.702  1.00  1.35           H  
ATOM   3349 3HG1 VAL A 227     -44.688 -35.405 -13.976  1.00  1.35           H  
ATOM   3350 1HG2 VAL A 227     -43.600 -32.576 -13.362  1.00  1.35           H  
ATOM   3351 2HG2 VAL A 227     -43.125 -33.522 -14.757  1.00  1.35           H  
ATOM   3352 3HG2 VAL A 227     -43.820 -31.911 -14.973  1.00  1.35           H  
ATOM   3353  N   GLN A 228     -47.916 -33.903 -15.853  1.00  1.28           N  
ATOM   3354  CA  GLN A 228     -49.188 -34.585 -15.919  1.00  1.28           C  
ATOM   3355  C   GLN A 228     -49.367 -35.241 -17.277  1.00  1.28           C  
ATOM   3356  O   GLN A 228     -49.783 -36.393 -17.356  1.00  1.28           O  
ATOM   3357  CB  GLN A 228     -50.323 -33.589 -15.672  1.00  1.28           C  
ATOM   3358  CG  GLN A 228     -50.422 -33.052 -14.235  1.00  1.28           C  
ATOM   3359  CD  GLN A 228     -51.459 -31.923 -14.104  1.00  1.28           C  
ATOM   3360  OE1 GLN A 228     -52.515 -31.953 -14.753  1.00  1.28           O  
ATOM   3361  NE2 GLN A 228     -51.164 -30.919 -13.275  1.00  1.28           N  
ATOM   3362  H   GLN A 228     -47.897 -32.898 -15.684  1.00  1.28           H  
ATOM   3363  HA  GLN A 228     -49.212 -35.358 -15.151  1.00  1.28           H  
ATOM   3364 1HB  GLN A 228     -50.194 -32.738 -16.335  1.00  1.28           H  
ATOM   3365 2HB  GLN A 228     -51.276 -34.059 -15.929  1.00  1.28           H  
ATOM   3366 1HG  GLN A 228     -50.732 -33.867 -13.583  1.00  1.28           H  
ATOM   3367 2HG  GLN A 228     -49.455 -32.677 -13.914  1.00  1.28           H  
ATOM   3368 1HE2 GLN A 228     -51.802 -30.164 -13.157  1.00  1.28           H  
ATOM   3369 2HE2 GLN A 228     -50.280 -30.911 -12.755  1.00  1.28           H  
ATOM   3370  N   SER A 229     -48.965 -34.563 -18.356  1.00  1.22           N  
ATOM   3371  CA  SER A 229     -49.138 -35.152 -19.673  1.00  1.22           C  
ATOM   3372  C   SER A 229     -48.267 -36.408 -19.816  1.00  1.22           C  
ATOM   3373  O   SER A 229     -48.734 -37.458 -20.278  1.00  1.22           O  
ATOM   3374  CB  SER A 229     -48.768 -34.122 -20.728  1.00  1.22           C  
ATOM   3375  OG  SER A 229     -49.622 -33.015 -20.670  1.00  1.22           O  
ATOM   3376  H   SER A 229     -48.601 -33.612 -18.282  1.00  1.22           H  
ATOM   3377  HA  SER A 229     -50.183 -35.436 -19.794  1.00  1.22           H  
ATOM   3378 1HB  SER A 229     -47.733 -33.802 -20.590  1.00  1.22           H  
ATOM   3379 2HB  SER A 229     -48.847 -34.564 -21.702  1.00  1.22           H  
ATOM   3380  HG  SER A 229     -49.332 -32.507 -19.873  1.00  1.22           H  
ATOM   3381  N   PHE A 230     -47.003 -36.339 -19.383  1.00  1.18           N  
ATOM   3382  CA  PHE A 230     -46.151 -37.524 -19.501  1.00  1.18           C  
ATOM   3383  C   PHE A 230     -46.644 -38.659 -18.602  1.00  1.18           C  
ATOM   3384  O   PHE A 230     -46.641 -39.834 -18.999  1.00  1.18           O  
ATOM   3385  CB  PHE A 230     -44.707 -37.230 -19.143  1.00  1.18           C  
ATOM   3386  CG  PHE A 230     -43.787 -36.604 -20.184  1.00  1.18           C  
ATOM   3387  CD1 PHE A 230     -43.925 -35.304 -20.607  1.00  1.18           C  
ATOM   3388  CD2 PHE A 230     -42.718 -37.347 -20.690  1.00  1.18           C  
ATOM   3389  CE1 PHE A 230     -43.039 -34.748 -21.508  1.00  1.18           C  
ATOM   3390  CE2 PHE A 230     -41.829 -36.800 -21.589  1.00  1.18           C  
ATOM   3391  CZ  PHE A 230     -41.990 -35.494 -21.999  1.00  1.18           C  
ATOM   3392  H   PHE A 230     -46.635 -35.462 -19.003  1.00  1.18           H  
ATOM   3393  HA  PHE A 230     -46.183 -37.867 -20.533  1.00  1.18           H  
ATOM   3394 1HB  PHE A 230     -44.689 -36.599 -18.251  1.00  1.18           H  
ATOM   3395 2HB  PHE A 230     -44.280 -38.172 -18.889  1.00  1.18           H  
ATOM   3396  HD1 PHE A 230     -44.736 -34.716 -20.230  1.00  1.18           H  
ATOM   3397  HD2 PHE A 230     -42.582 -38.371 -20.358  1.00  1.18           H  
ATOM   3398  HE1 PHE A 230     -43.172 -33.718 -21.825  1.00  1.18           H  
ATOM   3399  HE2 PHE A 230     -40.996 -37.396 -21.971  1.00  1.18           H  
ATOM   3400  HZ  PHE A 230     -41.288 -35.054 -22.704  1.00  1.18           H  
ATOM   3401  N   THR A 231     -47.096 -38.303 -17.396  1.00  1.16           N  
ATOM   3402  CA  THR A 231     -47.571 -39.274 -16.426  1.00  1.16           C  
ATOM   3403  C   THR A 231     -48.795 -40.014 -16.968  1.00  1.16           C  
ATOM   3404  O   THR A 231     -48.836 -41.244 -17.020  1.00  1.16           O  
ATOM   3405  CB  THR A 231     -47.990 -38.560 -15.124  1.00  1.16           C  
ATOM   3406  OG1 THR A 231     -46.878 -37.865 -14.556  1.00  1.16           O  
ATOM   3407  CG2 THR A 231     -48.494 -39.548 -14.146  1.00  1.16           C  
ATOM   3408  H   THR A 231     -47.083 -37.324 -17.122  1.00  1.16           H  
ATOM   3409  HA  THR A 231     -46.777 -39.993 -16.218  1.00  1.16           H  
ATOM   3410  HB  THR A 231     -48.775 -37.842 -15.347  1.00  1.16           H  
ATOM   3411  HG1 THR A 231     -46.576 -37.201 -15.212  1.00  1.16           H  
ATOM   3412 1HG2 THR A 231     -48.790 -39.033 -13.238  1.00  1.16           H  
ATOM   3413 2HG2 THR A 231     -49.350 -40.074 -14.565  1.00  1.16           H  
ATOM   3414 3HG2 THR A 231     -47.704 -40.252 -13.932  1.00  1.16           H  
ATOM   3415  N   GLU A 232     -49.774 -39.247 -17.449  1.00  1.15           N  
ATOM   3416  CA  GLU A 232     -51.023 -39.773 -17.992  1.00  1.15           C  
ATOM   3417  C   GLU A 232     -50.797 -40.573 -19.275  1.00  1.15           C  
ATOM   3418  O   GLU A 232     -51.579 -41.468 -19.603  1.00  1.15           O  
ATOM   3419  CB  GLU A 232     -52.023 -38.632 -18.175  1.00  1.15           C  
ATOM   3420  CG  GLU A 232     -52.528 -38.054 -16.826  1.00  1.15           C  
ATOM   3421  CD  GLU A 232     -53.421 -36.823 -16.926  1.00  1.15           C  
ATOM   3422  OE1 GLU A 232     -53.551 -36.264 -17.986  1.00  1.15           O  
ATOM   3423  OE2 GLU A 232     -54.019 -36.471 -15.927  1.00  1.15           O  
ATOM   3424  H   GLU A 232     -49.667 -38.235 -17.408  1.00  1.15           H  
ATOM   3425  HA  GLU A 232     -51.445 -40.454 -17.253  1.00  1.15           H  
ATOM   3426 1HB  GLU A 232     -51.558 -37.827 -18.749  1.00  1.15           H  
ATOM   3427 2HB  GLU A 232     -52.883 -38.991 -18.733  1.00  1.15           H  
ATOM   3428 1HG  GLU A 232     -53.071 -38.835 -16.298  1.00  1.15           H  
ATOM   3429 2HG  GLU A 232     -51.655 -37.801 -16.225  1.00  1.15           H  
ATOM   3430  N   SER A 233     -49.694 -40.280 -19.972  1.00  1.14           N  
ATOM   3431  CA  SER A 233     -49.311 -40.973 -21.192  1.00  1.14           C  
ATOM   3432  C   SER A 233     -48.612 -42.305 -20.903  1.00  1.14           C  
ATOM   3433  O   SER A 233     -48.317 -43.060 -21.835  1.00  1.14           O  
ATOM   3434  CB  SER A 233     -48.357 -40.123 -22.001  1.00  1.14           C  
ATOM   3435  OG  SER A 233     -48.944 -38.946 -22.414  1.00  1.14           O  
ATOM   3436  H   SER A 233     -49.115 -39.496 -19.675  1.00  1.14           H  
ATOM   3437  HA  SER A 233     -50.212 -41.169 -21.771  1.00  1.14           H  
ATOM   3438 1HB  SER A 233     -47.483 -39.902 -21.408  1.00  1.14           H  
ATOM   3439 2HB  SER A 233     -48.033 -40.676 -22.865  1.00  1.14           H  
ATOM   3440  HG  SER A 233     -49.189 -38.468 -21.589  1.00  1.14           H  
ATOM   3441  N   GLY A 234     -48.307 -42.587 -19.627  1.00  1.14           N  
ATOM   3442  CA  GLY A 234     -47.628 -43.818 -19.242  1.00  1.14           C  
ATOM   3443  C   GLY A 234     -46.101 -43.801 -19.367  1.00  1.14           C  
ATOM   3444  O   GLY A 234     -45.476 -44.862 -19.377  1.00  1.14           O  
ATOM   3445  H   GLY A 234     -48.569 -41.945 -18.881  1.00  1.14           H  
ATOM   3446 1HA  GLY A 234     -47.893 -44.040 -18.206  1.00  1.14           H  
ATOM   3447 2HA  GLY A 234     -48.024 -44.636 -19.838  1.00  1.14           H  
ATOM   3448  N   PHE A 235     -45.479 -42.621 -19.472  1.00  1.14           N  
ATOM   3449  CA  PHE A 235     -44.016 -42.575 -19.615  1.00  1.14           C  
ATOM   3450  C   PHE A 235     -43.259 -42.954 -18.346  1.00  1.14           C  
ATOM   3451  O   PHE A 235     -42.090 -43.338 -18.402  1.00  1.14           O  
ATOM   3452  CB  PHE A 235     -43.564 -41.219 -20.152  1.00  1.14           C  
ATOM   3453  CG  PHE A 235     -43.795 -41.128 -21.621  1.00  1.14           C  
ATOM   3454  CD1 PHE A 235     -45.023 -41.465 -22.143  1.00  1.14           C  
ATOM   3455  CD2 PHE A 235     -42.780 -40.745 -22.494  1.00  1.14           C  
ATOM   3456  CE1 PHE A 235     -45.252 -41.442 -23.493  1.00  1.14           C  
ATOM   3457  CE2 PHE A 235     -43.007 -40.717 -23.854  1.00  1.14           C  
ATOM   3458  CZ  PHE A 235     -44.256 -41.074 -24.350  1.00  1.14           C  
ATOM   3459  H   PHE A 235     -46.009 -41.748 -19.437  1.00  1.14           H  
ATOM   3460  HA  PHE A 235     -43.745 -43.307 -20.377  1.00  1.14           H  
ATOM   3461 1HB  PHE A 235     -44.114 -40.426 -19.659  1.00  1.14           H  
ATOM   3462 2HB  PHE A 235     -42.502 -41.074 -19.952  1.00  1.14           H  
ATOM   3463  HD1 PHE A 235     -45.817 -41.771 -21.469  1.00  1.14           H  
ATOM   3464  HD2 PHE A 235     -41.797 -40.478 -22.098  1.00  1.14           H  
ATOM   3465  HE1 PHE A 235     -46.228 -41.728 -23.880  1.00  1.14           H  
ATOM   3466  HE2 PHE A 235     -42.208 -40.423 -24.536  1.00  1.14           H  
ATOM   3467  HZ  PHE A 235     -44.455 -41.063 -25.414  1.00  1.14           H  
ATOM   3468  N   PHE A 236     -43.905 -42.815 -17.203  1.00  1.12           N  
ATOM   3469  CA  PHE A 236     -43.297 -43.158 -15.925  1.00  1.12           C  
ATOM   3470  C   PHE A 236     -44.308 -43.296 -14.799  1.00  1.12           C  
ATOM   3471  O   PHE A 236     -45.395 -42.724 -14.847  1.00  1.12           O  
ATOM   3472  CB  PHE A 236     -42.267 -42.118 -15.503  1.00  1.12           C  
ATOM   3473  CG  PHE A 236     -42.794 -40.732 -15.500  1.00  1.12           C  
ATOM   3474  CD1 PHE A 236     -43.495 -40.238 -14.419  1.00  1.12           C  
ATOM   3475  CD2 PHE A 236     -42.543 -39.899 -16.559  1.00  1.12           C  
ATOM   3476  CE1 PHE A 236     -43.973 -38.954 -14.423  1.00  1.12           C  
ATOM   3477  CE2 PHE A 236     -43.001 -38.618 -16.550  1.00  1.12           C  
ATOM   3478  CZ  PHE A 236     -43.726 -38.143 -15.505  1.00  1.12           C  
ATOM   3479  H   PHE A 236     -44.858 -42.488 -17.225  1.00  1.12           H  
ATOM   3480  HA  PHE A 236     -42.787 -44.118 -16.038  1.00  1.12           H  
ATOM   3481 1HB  PHE A 236     -41.932 -42.349 -14.498  1.00  1.12           H  
ATOM   3482 2HB  PHE A 236     -41.397 -42.162 -16.160  1.00  1.12           H  
ATOM   3483  HD1 PHE A 236     -43.675 -40.888 -13.572  1.00  1.12           H  
ATOM   3484  HD2 PHE A 236     -41.964 -40.271 -17.409  1.00  1.12           H  
ATOM   3485  HE1 PHE A 236     -44.542 -38.580 -13.573  1.00  1.12           H  
ATOM   3486  HE2 PHE A 236     -42.785 -37.971 -17.378  1.00  1.12           H  
ATOM   3487  HZ  PHE A 236     -44.099 -37.117 -15.523  1.00  1.12           H  
ATOM   3488  N   ASP A 237     -43.911 -44.014 -13.754  1.00  1.09           N  
ATOM   3489  CA  ASP A 237     -44.666 -44.077 -12.511  1.00  1.09           C  
ATOM   3490  C   ASP A 237     -44.248 -42.892 -11.630  1.00  1.09           C  
ATOM   3491  O   ASP A 237     -43.136 -42.898 -11.107  1.00  1.09           O  
ATOM   3492  CB  ASP A 237     -44.440 -45.407 -11.792  1.00  1.09           C  
ATOM   3493  CG  ASP A 237     -45.231 -45.586 -10.457  1.00  1.09           C  
ATOM   3494  OD1 ASP A 237     -45.575 -44.607  -9.797  1.00  1.09           O  
ATOM   3495  OD2 ASP A 237     -45.481 -46.719 -10.119  1.00  1.09           O  
ATOM   3496  H   ASP A 237     -43.028 -44.502 -13.816  1.00  1.09           H  
ATOM   3497  HA  ASP A 237     -45.716 -44.034 -12.770  1.00  1.09           H  
ATOM   3498 1HB  ASP A 237     -44.717 -46.227 -12.458  1.00  1.09           H  
ATOM   3499 2HB  ASP A 237     -43.377 -45.516 -11.577  1.00  1.09           H  
ATOM   3500  N   PRO A 238     -45.131 -41.907 -11.379  1.00  1.04           N  
ATOM   3501  CA  PRO A 238     -44.858 -40.656 -10.701  1.00  1.04           C  
ATOM   3502  C   PRO A 238     -44.510 -40.845  -9.239  1.00  1.04           C  
ATOM   3503  O   PRO A 238     -44.135 -39.880  -8.589  1.00  1.04           O  
ATOM   3504  CB  PRO A 238     -46.168 -39.876 -10.848  1.00  1.04           C  
ATOM   3505  CG  PRO A 238     -47.222 -40.947 -10.960  1.00  1.04           C  
ATOM   3506  CD  PRO A 238     -46.558 -42.085 -11.716  1.00  1.04           C  
ATOM   3507  HA  PRO A 238     -44.032 -40.145 -11.220  1.00  1.04           H  
ATOM   3508 1HB  PRO A 238     -46.312 -39.224  -9.971  1.00  1.04           H  
ATOM   3509 2HB  PRO A 238     -46.124 -39.222 -11.734  1.00  1.04           H  
ATOM   3510 1HG  PRO A 238     -47.534 -41.249  -9.958  1.00  1.04           H  
ATOM   3511 2HG  PRO A 238     -48.115 -40.563 -11.453  1.00  1.04           H  
ATOM   3512 1HD  PRO A 238     -46.943 -43.031 -11.299  1.00  1.04           H  
ATOM   3513 2HD  PRO A 238     -46.722 -41.996 -12.797  1.00  1.04           H  
ATOM   3514  N   HIS A 239     -44.699 -42.049  -8.685  1.00  0.99           N  
ATOM   3515  CA  HIS A 239     -44.374 -42.231  -7.280  1.00  0.99           C  
ATOM   3516  C   HIS A 239     -43.146 -43.128  -7.058  1.00  0.99           C  
ATOM   3517  O   HIS A 239     -42.879 -43.567  -5.936  1.00  0.99           O  
ATOM   3518  CB  HIS A 239     -45.588 -42.756  -6.537  1.00  0.99           C  
ATOM   3519  CG  HIS A 239     -46.723 -41.785  -6.586  1.00  0.99           C  
ATOM   3520  ND1 HIS A 239     -46.687 -40.565  -5.941  1.00  0.99           N  
ATOM   3521  CD2 HIS A 239     -47.920 -41.847  -7.209  1.00  0.99           C  
ATOM   3522  CE1 HIS A 239     -47.814 -39.917  -6.170  1.00  0.99           C  
ATOM   3523  NE2 HIS A 239     -48.582 -40.674  -6.935  1.00  0.99           N  
ATOM   3524  H   HIS A 239     -45.028 -42.861  -9.223  1.00  0.99           H  
ATOM   3525  HA  HIS A 239     -44.133 -41.265  -6.841  1.00  0.99           H  
ATOM   3526 1HB  HIS A 239     -45.910 -43.697  -6.993  1.00  0.99           H  
ATOM   3527 2HB  HIS A 239     -45.333 -42.953  -5.499  1.00  0.99           H  
ATOM   3528  HD1 HIS A 239     -45.924 -40.200  -5.400  1.00  0.99           H  
ATOM   3529  HD2 HIS A 239     -48.389 -42.607  -7.833  1.00  0.99           H  
ATOM   3530  HE1 HIS A 239     -47.978 -38.927  -5.746  1.00  0.99           H  
ATOM   3531  N   LYS A 240     -42.375 -43.358  -8.121  1.00  0.93           N  
ATOM   3532  CA  LYS A 240     -41.135 -44.132  -8.048  1.00  0.93           C  
ATOM   3533  C   LYS A 240     -39.958 -43.170  -8.212  1.00  0.93           C  
ATOM   3534  O   LYS A 240     -40.005 -42.315  -9.071  1.00  0.93           O  
ATOM   3535  CB  LYS A 240     -41.126 -45.215  -9.129  1.00  0.93           C  
ATOM   3536  CG  LYS A 240     -39.909 -46.112  -9.099  1.00  0.93           C  
ATOM   3537  CD  LYS A 240     -40.051 -47.368  -9.990  1.00  0.93           C  
ATOM   3538  CE  LYS A 240     -39.762 -47.062 -11.449  1.00  0.93           C  
ATOM   3539  NZ  LYS A 240     -39.772 -48.295 -12.310  1.00  0.93           N  
ATOM   3540  H   LYS A 240     -42.663 -42.995  -9.034  1.00  0.93           H  
ATOM   3541  HA  LYS A 240     -41.057 -44.602  -7.069  1.00  0.93           H  
ATOM   3542 1HB  LYS A 240     -42.017 -45.839  -9.024  1.00  0.93           H  
ATOM   3543 2HB  LYS A 240     -41.180 -44.742 -10.113  1.00  0.93           H  
ATOM   3544 1HG  LYS A 240     -39.091 -45.515  -9.490  1.00  0.93           H  
ATOM   3545 2HG  LYS A 240     -39.671 -46.401  -8.074  1.00  0.93           H  
ATOM   3546 1HD  LYS A 240     -39.343 -48.126  -9.650  1.00  0.93           H  
ATOM   3547 2HD  LYS A 240     -41.060 -47.767  -9.902  1.00  0.93           H  
ATOM   3548 1HE  LYS A 240     -40.495 -46.351 -11.830  1.00  0.93           H  
ATOM   3549 2HE  LYS A 240     -38.782 -46.620 -11.503  1.00  0.93           H  
ATOM   3550 1HZ  LYS A 240     -39.534 -48.038 -13.299  1.00  0.93           H  
ATOM   3551 2HZ  LYS A 240     -39.081 -48.948 -11.969  1.00  0.93           H  
ATOM   3552 3HZ  LYS A 240     -40.679 -48.726 -12.287  1.00  0.93           H  
ATOM   3553  N   ALA A 241     -38.914 -43.253  -7.392  1.00  0.89           N  
ATOM   3554  CA  ALA A 241     -37.837 -42.259  -7.545  1.00  0.89           C  
ATOM   3555  C   ALA A 241     -37.250 -42.341  -8.950  1.00  0.89           C  
ATOM   3556  O   ALA A 241     -37.119 -43.427  -9.506  1.00  0.89           O  
ATOM   3557  CB  ALA A 241     -36.756 -42.435  -6.497  1.00  0.89           C  
ATOM   3558  H   ALA A 241     -38.855 -43.977  -6.683  1.00  0.89           H  
ATOM   3559  HA  ALA A 241     -38.248 -41.277  -7.394  1.00  0.89           H  
ATOM   3560 1HB  ALA A 241     -35.997 -41.664  -6.635  1.00  0.89           H  
ATOM   3561 2HB  ALA A 241     -37.190 -42.338  -5.506  1.00  0.89           H  
ATOM   3562 3HB  ALA A 241     -36.308 -43.414  -6.599  1.00  0.89           H  
ATOM   3563  N   ILE A 242     -36.821 -41.209  -9.507  1.00  0.86           N  
ATOM   3564  CA  ILE A 242     -36.219 -41.209 -10.844  1.00  0.86           C  
ATOM   3565  C   ILE A 242     -35.017 -42.146 -10.913  1.00  0.86           C  
ATOM   3566  O   ILE A 242     -34.848 -42.877 -11.882  1.00  0.86           O  
ATOM   3567  CB  ILE A 242     -35.800 -39.812 -11.315  1.00  0.86           C  
ATOM   3568  CG1 ILE A 242     -36.986 -38.923 -11.599  1.00  0.86           C  
ATOM   3569  CG2 ILE A 242     -34.925 -39.950 -12.566  1.00  0.86           C  
ATOM   3570  CD1 ILE A 242     -36.568 -37.486 -11.774  1.00  0.86           C  
ATOM   3571  H   ILE A 242     -36.963 -40.330  -9.016  1.00  0.86           H  
ATOM   3572  HA  ILE A 242     -36.959 -41.554 -11.542  1.00  0.86           H  
ATOM   3573  HB  ILE A 242     -35.278 -39.343 -10.525  1.00  0.86           H  
ATOM   3574 1HG1 ILE A 242     -37.481 -39.259 -12.510  1.00  0.86           H  
ATOM   3575 2HG1 ILE A 242     -37.699 -38.990 -10.777  1.00  0.86           H  
ATOM   3576 1HG2 ILE A 242     -34.600 -38.963 -12.893  1.00  0.86           H  
ATOM   3577 2HG2 ILE A 242     -34.053 -40.560 -12.335  1.00  0.86           H  
ATOM   3578 3HG2 ILE A 242     -35.503 -40.426 -13.359  1.00  0.86           H  
ATOM   3579 1HD1 ILE A 242     -37.421 -36.881 -11.979  1.00  0.86           H  
ATOM   3580 2HD1 ILE A 242     -36.089 -37.146 -10.855  1.00  0.86           H  
ATOM   3581 3HD1 ILE A 242     -35.869 -37.409 -12.598  1.00  0.86           H  
ATOM   3582  N   ARG A 243     -34.192 -42.170  -9.879  1.00  0.85           N  
ATOM   3583  CA  ARG A 243     -33.037 -43.066  -9.824  1.00  0.85           C  
ATOM   3584  C   ARG A 243     -33.432 -44.551  -9.979  1.00  0.85           C  
ATOM   3585  O   ARG A 243     -32.593 -45.370 -10.357  1.00  0.85           O  
ATOM   3586  CB  ARG A 243     -32.350 -42.964  -8.471  1.00  0.85           C  
ATOM   3587  CG  ARG A 243     -33.167 -43.565  -7.383  1.00  0.85           C  
ATOM   3588  CD  ARG A 243     -32.700 -43.313  -6.039  1.00  0.85           C  
ATOM   3589  NE  ARG A 243     -33.538 -44.043  -5.093  1.00  0.85           N  
ATOM   3590  CZ  ARG A 243     -33.652 -43.764  -3.783  1.00  0.85           C  
ATOM   3591  NH1 ARG A 243     -32.994 -42.745  -3.269  1.00  0.85           N  
ATOM   3592  NH2 ARG A 243     -34.427 -44.506  -3.011  1.00  0.85           N  
ATOM   3593  H   ARG A 243     -34.340 -41.519  -9.115  1.00  0.85           H  
ATOM   3594  HA  ARG A 243     -32.344 -42.793 -10.620  1.00  0.85           H  
ATOM   3595 1HB  ARG A 243     -31.390 -43.473  -8.500  1.00  0.85           H  
ATOM   3596 2HB  ARG A 243     -32.176 -41.938  -8.205  1.00  0.85           H  
ATOM   3597 1HG  ARG A 243     -34.174 -43.200  -7.471  1.00  0.85           H  
ATOM   3598 2HG  ARG A 243     -33.156 -44.640  -7.502  1.00  0.85           H  
ATOM   3599 1HD  ARG A 243     -31.673 -43.655  -5.929  1.00  0.85           H  
ATOM   3600 2HD  ARG A 243     -32.768 -42.249  -5.816  1.00  0.85           H  
ATOM   3601  HE  ARG A 243     -34.060 -44.864  -5.476  1.00  0.85           H  
ATOM   3602 1HH1 ARG A 243     -32.405 -42.175  -3.861  1.00  0.85           H  
ATOM   3603 2HH1 ARG A 243     -33.080 -42.534  -2.286  1.00  0.85           H  
ATOM   3604 1HH2 ARG A 243     -34.935 -45.295  -3.403  1.00  0.85           H  
ATOM   3605 2HH2 ARG A 243     -34.513 -44.293  -2.031  1.00  0.85           H  
ATOM   3606  N   ASP A 244     -34.691 -44.906  -9.650  1.00  0.86           N  
ATOM   3607  CA  ASP A 244     -35.162 -46.282  -9.690  1.00  0.86           C  
ATOM   3608  C   ASP A 244     -35.739 -46.617 -11.077  1.00  0.86           C  
ATOM   3609  O   ASP A 244     -36.134 -47.757 -11.337  1.00  0.86           O  
ATOM   3610  CB  ASP A 244     -36.262 -46.490  -8.640  1.00  0.86           C  
ATOM   3611  CG  ASP A 244     -35.840 -46.263  -7.149  1.00  0.86           C  
ATOM   3612  OD1 ASP A 244     -34.682 -46.360  -6.806  1.00  0.86           O  
ATOM   3613  OD2 ASP A 244     -36.720 -45.956  -6.370  1.00  0.86           O  
ATOM   3614  H   ASP A 244     -35.371 -44.196  -9.399  1.00  0.86           H  
ATOM   3615  HA  ASP A 244     -34.326 -46.949  -9.489  1.00  0.86           H  
ATOM   3616 1HB  ASP A 244     -37.037 -45.796  -8.849  1.00  0.86           H  
ATOM   3617 2HB  ASP A 244     -36.682 -47.489  -8.742  1.00  0.86           H  
ATOM   3618  N   TYR A 245     -35.837 -45.607 -11.949  1.00  0.88           N  
ATOM   3619  CA  TYR A 245     -36.352 -45.784 -13.303  1.00  0.88           C  
ATOM   3620  C   TYR A 245     -35.397 -46.696 -14.050  1.00  0.88           C  
ATOM   3621  O   TYR A 245     -34.188 -46.670 -13.809  1.00  0.88           O  
ATOM   3622  CB  TYR A 245     -36.470 -44.443 -14.046  1.00  0.88           C  
ATOM   3623  CG  TYR A 245     -37.615 -43.481 -13.672  1.00  0.88           C  
ATOM   3624  CD1 TYR A 245     -38.374 -43.658 -12.527  1.00  0.88           C  
ATOM   3625  CD2 TYR A 245     -37.871 -42.373 -14.503  1.00  0.88           C  
ATOM   3626  CE1 TYR A 245     -39.380 -42.749 -12.210  1.00  0.88           C  
ATOM   3627  CE2 TYR A 245     -38.870 -41.460 -14.173  1.00  0.88           C  
ATOM   3628  CZ  TYR A 245     -39.621 -41.649 -13.019  1.00  0.88           C  
ATOM   3629  OH  TYR A 245     -40.614 -40.738 -12.676  1.00  0.88           O  
ATOM   3630  H   TYR A 245     -35.503 -44.681 -11.693  1.00  0.88           H  
ATOM   3631  HA  TYR A 245     -37.325 -46.267 -13.274  1.00  0.88           H  
ATOM   3632 1HB  TYR A 245     -35.555 -43.914 -13.893  1.00  0.88           H  
ATOM   3633 2HB  TYR A 245     -36.537 -44.640 -15.112  1.00  0.88           H  
ATOM   3634  HD1 TYR A 245     -38.183 -44.499 -11.872  1.00  0.88           H  
ATOM   3635  HD2 TYR A 245     -37.274 -42.222 -15.402  1.00  0.88           H  
ATOM   3636  HE1 TYR A 245     -39.970 -42.892 -11.318  1.00  0.88           H  
ATOM   3637  HE2 TYR A 245     -39.060 -40.596 -14.816  1.00  0.88           H  
ATOM   3638  HH  TYR A 245     -40.833 -40.809 -11.712  1.00  0.88           H  
ATOM   3639  N   THR A 246     -35.901 -47.491 -14.974  1.00  0.91           N  
ATOM   3640  CA  THR A 246     -34.966 -48.305 -15.735  1.00  0.91           C  
ATOM   3641  C   THR A 246     -34.269 -47.406 -16.725  1.00  0.91           C  
ATOM   3642  O   THR A 246     -34.706 -46.275 -16.945  1.00  0.91           O  
ATOM   3643  CB  THR A 246     -35.661 -49.451 -16.486  1.00  0.91           C  
ATOM   3644  OG1 THR A 246     -36.583 -48.909 -17.451  1.00  0.91           O  
ATOM   3645  CG2 THR A 246     -36.419 -50.323 -15.515  1.00  0.91           C  
ATOM   3646  H   THR A 246     -36.913 -47.518 -15.142  1.00  0.91           H  
ATOM   3647  HA  THR A 246     -34.223 -48.726 -15.058  1.00  0.91           H  
ATOM   3648  HB  THR A 246     -34.915 -50.048 -17.005  1.00  0.91           H  
ATOM   3649  HG1 THR A 246     -37.390 -48.626 -16.980  1.00  0.91           H  
ATOM   3650 1HG2 THR A 246     -36.909 -51.132 -16.055  1.00  0.91           H  
ATOM   3651 2HG2 THR A 246     -35.725 -50.739 -14.785  1.00  0.91           H  
ATOM   3652 3HG2 THR A 246     -37.172 -49.721 -15.001  1.00  0.91           H  
ATOM   3653  N   GLU A 247     -33.204 -47.891 -17.354  1.00  0.94           N  
ATOM   3654  CA  GLU A 247     -32.525 -47.044 -18.324  1.00  0.94           C  
ATOM   3655  C   GLU A 247     -33.478 -46.658 -19.448  1.00  0.94           C  
ATOM   3656  O   GLU A 247     -33.466 -45.517 -19.913  1.00  0.94           O  
ATOM   3657  CB  GLU A 247     -31.290 -47.749 -18.887  1.00  0.94           C  
ATOM   3658  CG  GLU A 247     -30.469 -46.914 -19.883  1.00  0.94           C  
ATOM   3659  CD  GLU A 247     -29.773 -45.684 -19.277  1.00  0.94           C  
ATOM   3660  OE1 GLU A 247     -29.583 -45.626 -18.073  1.00  0.94           O  
ATOM   3661  OE2 GLU A 247     -29.433 -44.805 -20.037  1.00  0.94           O  
ATOM   3662  H   GLU A 247     -32.867 -48.821 -17.152  1.00  0.94           H  
ATOM   3663  HA  GLU A 247     -32.208 -46.130 -17.824  1.00  0.94           H  
ATOM   3664 1HB  GLU A 247     -30.630 -48.034 -18.067  1.00  0.94           H  
ATOM   3665 2HB  GLU A 247     -31.595 -48.665 -19.394  1.00  0.94           H  
ATOM   3666 1HG  GLU A 247     -29.713 -47.555 -20.333  1.00  0.94           H  
ATOM   3667 2HG  GLU A 247     -31.139 -46.582 -20.677  1.00  0.94           H  
ATOM   3668  N   GLN A 248     -34.324 -47.597 -19.873  1.00  0.97           N  
ATOM   3669  CA  GLN A 248     -35.273 -47.306 -20.934  1.00  0.97           C  
ATOM   3670  C   GLN A 248     -36.318 -46.284 -20.477  1.00  0.97           C  
ATOM   3671  O   GLN A 248     -36.682 -45.386 -21.244  1.00  0.97           O  
ATOM   3672  CB  GLN A 248     -35.944 -48.591 -21.427  1.00  0.97           C  
ATOM   3673  CG  GLN A 248     -34.992 -49.523 -22.179  1.00  0.97           C  
ATOM   3674  CD  GLN A 248     -35.648 -50.824 -22.636  1.00  0.97           C  
ATOM   3675  OE1 GLN A 248     -36.626 -51.296 -22.050  1.00  0.97           O  
ATOM   3676  NE2 GLN A 248     -35.101 -51.412 -23.697  1.00  0.97           N  
ATOM   3677  H   GLN A 248     -34.302 -48.514 -19.452  1.00  0.97           H  
ATOM   3678  HA  GLN A 248     -34.725 -46.873 -21.769  1.00  0.97           H  
ATOM   3679 1HB  GLN A 248     -36.354 -49.134 -20.573  1.00  0.97           H  
ATOM   3680 2HB  GLN A 248     -36.773 -48.341 -22.087  1.00  0.97           H  
ATOM   3681 1HG  GLN A 248     -34.620 -49.001 -23.061  1.00  0.97           H  
ATOM   3682 2HG  GLN A 248     -34.161 -49.773 -21.518  1.00  0.97           H  
ATOM   3683 1HE2 GLN A 248     -35.483 -52.269 -24.046  1.00  0.97           H  
ATOM   3684 2HE2 GLN A 248     -34.308 -51.000 -24.145  1.00  0.97           H  
ATOM   3685  N   GLU A 249     -36.782 -46.383 -19.219  1.00  1.00           N  
ATOM   3686  CA  GLU A 249     -37.756 -45.399 -18.730  1.00  1.00           C  
ATOM   3687  C   GLU A 249     -37.132 -44.000 -18.650  1.00  1.00           C  
ATOM   3688  O   GLU A 249     -37.756 -43.006 -19.045  1.00  1.00           O  
ATOM   3689  CB  GLU A 249     -38.315 -45.818 -17.359  1.00  1.00           C  
ATOM   3690  CG  GLU A 249     -39.271 -47.022 -17.383  1.00  1.00           C  
ATOM   3691  CD  GLU A 249     -39.683 -47.538 -15.990  1.00  1.00           C  
ATOM   3692  OE1 GLU A 249     -38.862 -47.575 -15.079  1.00  1.00           O  
ATOM   3693  OE2 GLU A 249     -40.828 -47.890 -15.837  1.00  1.00           O  
ATOM   3694  H   GLU A 249     -36.477 -47.146 -18.611  1.00  1.00           H  
ATOM   3695  HA  GLU A 249     -38.585 -45.356 -19.436  1.00  1.00           H  
ATOM   3696 1HB  GLU A 249     -37.488 -46.076 -16.717  1.00  1.00           H  
ATOM   3697 2HB  GLU A 249     -38.833 -44.975 -16.901  1.00  1.00           H  
ATOM   3698 1HG  GLU A 249     -40.174 -46.712 -17.908  1.00  1.00           H  
ATOM   3699 2HG  GLU A 249     -38.826 -47.824 -17.960  1.00  1.00           H  
ATOM   3700  N   ARG A 250     -35.871 -43.921 -18.195  1.00  1.01           N  
ATOM   3701  CA  ARG A 250     -35.187 -42.633 -18.138  1.00  1.01           C  
ATOM   3702  C   ARG A 250     -34.965 -42.088 -19.535  1.00  1.01           C  
ATOM   3703  O   ARG A 250     -35.210 -40.911 -19.792  1.00  1.01           O  
ATOM   3704  CB  ARG A 250     -33.836 -42.729 -17.436  1.00  1.01           C  
ATOM   3705  CG  ARG A 250     -33.894 -42.918 -15.933  1.00  1.01           C  
ATOM   3706  CD  ARG A 250     -32.563 -42.715 -15.286  1.00  1.01           C  
ATOM   3707  NE  ARG A 250     -31.622 -43.788 -15.620  1.00  1.01           N  
ATOM   3708  CZ  ARG A 250     -31.460 -44.912 -14.888  1.00  1.01           C  
ATOM   3709  NH1 ARG A 250     -32.131 -45.073 -13.774  1.00  1.01           N  
ATOM   3710  NH2 ARG A 250     -30.619 -45.848 -15.292  1.00  1.01           N  
ATOM   3711  H   ARG A 250     -35.397 -44.766 -17.872  1.00  1.01           H  
ATOM   3712  HA  ARG A 250     -35.813 -41.933 -17.586  1.00  1.01           H  
ATOM   3713 1HB  ARG A 250     -33.282 -43.578 -17.847  1.00  1.01           H  
ATOM   3714 2HB  ARG A 250     -33.255 -41.830 -17.639  1.00  1.01           H  
ATOM   3715 1HG  ARG A 250     -34.615 -42.230 -15.492  1.00  1.01           H  
ATOM   3716 2HG  ARG A 250     -34.192 -43.948 -15.745  1.00  1.01           H  
ATOM   3717 1HD  ARG A 250     -32.137 -41.769 -15.613  1.00  1.01           H  
ATOM   3718 2HD  ARG A 250     -32.699 -42.702 -14.200  1.00  1.01           H  
ATOM   3719  HE  ARG A 250     -31.083 -43.710 -16.479  1.00  1.01           H  
ATOM   3720 1HH1 ARG A 250     -32.778 -44.362 -13.466  1.00  1.01           H  
ATOM   3721 2HH1 ARG A 250     -32.017 -45.921 -13.227  1.00  1.01           H  
ATOM   3722 1HH2 ARG A 250     -30.097 -45.721 -16.171  1.00  1.01           H  
ATOM   3723 2HH2 ARG A 250     -30.496 -46.685 -14.747  1.00  1.01           H  
ATOM   3724  N   HIS A 251     -34.584 -42.964 -20.467  1.00  1.02           N  
ATOM   3725  CA  HIS A 251     -34.348 -42.547 -21.836  1.00  1.02           C  
ATOM   3726  C   HIS A 251     -35.620 -41.957 -22.413  1.00  1.02           C  
ATOM   3727  O   HIS A 251     -35.613 -40.831 -22.899  1.00  1.02           O  
ATOM   3728  CB  HIS A 251     -33.885 -43.717 -22.711  1.00  1.02           C  
ATOM   3729  CG  HIS A 251     -33.548 -43.317 -24.121  1.00  1.02           C  
ATOM   3730  ND1 HIS A 251     -32.362 -42.685 -24.452  1.00  1.02           N  
ATOM   3731  CD2 HIS A 251     -34.241 -43.442 -25.277  1.00  1.02           C  
ATOM   3732  CE1 HIS A 251     -32.345 -42.443 -25.754  1.00  1.02           C  
ATOM   3733  NE2 HIS A 251     -33.468 -42.892 -26.276  1.00  1.02           N  
ATOM   3734  H   HIS A 251     -34.401 -43.935 -20.217  1.00  1.02           H  
ATOM   3735  HA  HIS A 251     -33.577 -41.780 -21.859  1.00  1.02           H  
ATOM   3736 1HB  HIS A 251     -33.011 -44.190 -22.258  1.00  1.02           H  
ATOM   3737 2HB  HIS A 251     -34.672 -44.468 -22.750  1.00  1.02           H  
ATOM   3738  HD2 HIS A 251     -35.227 -43.892 -25.392  1.00  1.02           H  
ATOM   3739  HE1 HIS A 251     -31.541 -41.951 -26.301  1.00  1.02           H  
ATOM   3740  HE2 HIS A 251     -33.721 -42.836 -27.253  1.00  1.02           H  
ATOM   3741  N   GLY A 252     -36.733 -42.675 -22.297  1.00  1.03           N  
ATOM   3742  CA  GLY A 252     -37.993 -42.169 -22.815  1.00  1.03           C  
ATOM   3743  C   GLY A 252     -38.284 -40.765 -22.277  1.00  1.03           C  
ATOM   3744  O   GLY A 252     -38.399 -39.808 -23.048  1.00  1.03           O  
ATOM   3745  H   GLY A 252     -36.702 -43.598 -21.861  1.00  1.03           H  
ATOM   3746 1HA  GLY A 252     -37.964 -42.162 -23.899  1.00  1.03           H  
ATOM   3747 2HA  GLY A 252     -38.792 -42.846 -22.518  1.00  1.03           H  
ATOM   3748  N   PHE A 253     -38.319 -40.634 -20.951  1.00  1.04           N  
ATOM   3749  CA  PHE A 253     -38.596 -39.375 -20.262  1.00  1.04           C  
ATOM   3750  C   PHE A 253     -37.653 -38.222 -20.662  1.00  1.04           C  
ATOM   3751  O   PHE A 253     -38.115 -37.106 -20.942  1.00  1.04           O  
ATOM   3752  CB  PHE A 253     -38.584 -39.663 -18.745  1.00  1.04           C  
ATOM   3753  CG  PHE A 253     -38.727 -38.515 -17.788  1.00  1.04           C  
ATOM   3754  CD1 PHE A 253     -39.883 -37.786 -17.725  1.00  1.04           C  
ATOM   3755  CD2 PHE A 253     -37.721 -38.235 -16.867  1.00  1.04           C  
ATOM   3756  CE1 PHE A 253     -40.026 -36.780 -16.804  1.00  1.04           C  
ATOM   3757  CE2 PHE A 253     -37.857 -37.230 -15.944  1.00  1.04           C  
ATOM   3758  CZ  PHE A 253     -39.007 -36.496 -15.917  1.00  1.04           C  
ATOM   3759  H   PHE A 253     -38.162 -41.466 -20.374  1.00  1.04           H  
ATOM   3760  HA  PHE A 253     -39.611 -39.076 -20.523  1.00  1.04           H  
ATOM   3761 1HB  PHE A 253     -39.375 -40.380 -18.522  1.00  1.04           H  
ATOM   3762 2HB  PHE A 253     -37.643 -40.165 -18.510  1.00  1.04           H  
ATOM   3763  HD1 PHE A 253     -40.688 -38.010 -18.421  1.00  1.04           H  
ATOM   3764  HD2 PHE A 253     -36.816 -38.832 -16.880  1.00  1.04           H  
ATOM   3765  HE1 PHE A 253     -40.949 -36.202 -16.777  1.00  1.04           H  
ATOM   3766  HE2 PHE A 253     -37.053 -37.023 -15.238  1.00  1.04           H  
ATOM   3767  HZ  PHE A 253     -39.123 -35.696 -15.196  1.00  1.04           H  
ATOM   3768  N   LEU A 254     -36.348 -38.480 -20.667  1.00  1.06           N  
ATOM   3769  CA  LEU A 254     -35.345 -37.454 -20.918  1.00  1.06           C  
ATOM   3770  C   LEU A 254     -34.844 -37.307 -22.374  1.00  1.06           C  
ATOM   3771  O   LEU A 254     -34.630 -36.188 -22.841  1.00  1.06           O  
ATOM   3772  CB  LEU A 254     -34.162 -37.757 -20.005  1.00  1.06           C  
ATOM   3773  CG  LEU A 254     -34.486 -37.716 -18.531  1.00  1.06           C  
ATOM   3774  CD1 LEU A 254     -33.267 -38.084 -17.723  1.00  1.06           C  
ATOM   3775  CD2 LEU A 254     -35.006 -36.339 -18.168  1.00  1.06           C  
ATOM   3776  H   LEU A 254     -36.032 -39.423 -20.454  1.00  1.06           H  
ATOM   3777  HA  LEU A 254     -35.772 -36.500 -20.618  1.00  1.06           H  
ATOM   3778 1HB  LEU A 254     -33.796 -38.761 -20.240  1.00  1.06           H  
ATOM   3779 2HB  LEU A 254     -33.405 -37.075 -20.198  1.00  1.06           H  
ATOM   3780  HG  LEU A 254     -35.238 -38.456 -18.326  1.00  1.06           H  
ATOM   3781 1HD1 LEU A 254     -33.519 -38.073 -16.662  1.00  1.06           H  
ATOM   3782 2HD1 LEU A 254     -32.933 -39.082 -18.010  1.00  1.06           H  
ATOM   3783 3HD1 LEU A 254     -32.476 -37.366 -17.913  1.00  1.06           H  
ATOM   3784 1HD2 LEU A 254     -35.256 -36.315 -17.114  1.00  1.06           H  
ATOM   3785 2HD2 LEU A 254     -34.247 -35.599 -18.369  1.00  1.06           H  
ATOM   3786 3HD2 LEU A 254     -35.894 -36.121 -18.752  1.00  1.06           H  
ATOM   3787  N   HIS A 255     -34.620 -38.416 -23.075  1.00  1.08           N  
ATOM   3788  CA  HIS A 255     -34.073 -38.422 -24.436  1.00  1.08           C  
ATOM   3789  C   HIS A 255     -34.853 -39.235 -25.484  1.00  1.08           C  
ATOM   3790  O   HIS A 255     -34.321 -39.463 -26.570  1.00  1.08           O  
ATOM   3791  CB  HIS A 255     -32.657 -39.005 -24.471  1.00  1.08           C  
ATOM   3792  CG  HIS A 255     -31.584 -38.297 -23.742  1.00  1.08           C  
ATOM   3793  ND1 HIS A 255     -31.083 -37.077 -24.148  1.00  1.08           N  
ATOM   3794  CD2 HIS A 255     -30.859 -38.665 -22.663  1.00  1.08           C  
ATOM   3795  CE1 HIS A 255     -30.099 -36.722 -23.345  1.00  1.08           C  
ATOM   3796  NE2 HIS A 255     -29.939 -37.671 -22.435  1.00  1.08           N  
ATOM   3797  H   HIS A 255     -34.836 -39.312 -22.670  1.00  1.08           H  
ATOM   3798  HA  HIS A 255     -34.030 -37.397 -24.802  1.00  1.08           H  
ATOM   3799 1HB  HIS A 255     -32.710 -40.003 -24.049  1.00  1.08           H  
ATOM   3800 2HB  HIS A 255     -32.345 -39.120 -25.508  1.00  1.08           H  
ATOM   3801  HD2 HIS A 255     -30.976 -39.588 -22.092  1.00  1.08           H  
ATOM   3802  HE1 HIS A 255     -29.519 -35.805 -23.419  1.00  1.08           H  
ATOM   3803  HE2 HIS A 255     -29.255 -37.670 -21.694  1.00  1.08           H  
ATOM   3804  N   GLY A 256     -36.066 -39.700 -25.204  1.00  1.08           N  
ATOM   3805  CA  GLY A 256     -36.756 -40.515 -26.193  1.00  1.08           C  
ATOM   3806  C   GLY A 256     -37.039 -39.767 -27.488  1.00  1.08           C  
ATOM   3807  O   GLY A 256     -37.160 -38.543 -27.499  1.00  1.08           O  
ATOM   3808  H   GLY A 256     -36.517 -39.564 -24.296  1.00  1.08           H  
ATOM   3809 1HA  GLY A 256     -36.160 -41.402 -26.404  1.00  1.08           H  
ATOM   3810 2HA  GLY A 256     -37.697 -40.857 -25.772  1.00  1.08           H  
ATOM   3811  N   ASP A 257     -37.166 -40.531 -28.578  1.00  1.08           N  
ATOM   3812  CA  ASP A 257     -37.467 -39.985 -29.896  1.00  1.08           C  
ATOM   3813  C   ASP A 257     -38.800 -39.248 -29.848  1.00  1.08           C  
ATOM   3814  O   ASP A 257     -39.657 -39.622 -29.048  1.00  1.08           O  
ATOM   3815  CB  ASP A 257     -37.573 -41.101 -30.948  1.00  1.08           C  
ATOM   3816  CG  ASP A 257     -36.243 -41.748 -31.364  1.00  1.08           C  
ATOM   3817  OD1 ASP A 257     -35.203 -41.254 -31.000  1.00  1.08           O  
ATOM   3818  OD2 ASP A 257     -36.293 -42.738 -32.051  1.00  1.08           O  
ATOM   3819  H   ASP A 257     -37.043 -41.526 -28.482  1.00  1.08           H  
ATOM   3820  HA  ASP A 257     -36.656 -39.319 -30.162  1.00  1.08           H  
ATOM   3821 1HB  ASP A 257     -38.222 -41.884 -30.560  1.00  1.08           H  
ATOM   3822 2HB  ASP A 257     -38.057 -40.706 -31.839  1.00  1.08           H  
ATOM   3823  N   PRO A 258     -39.017 -38.209 -30.673  1.00  1.06           N  
ATOM   3824  CA  PRO A 258     -40.275 -37.511 -30.747  1.00  1.06           C  
ATOM   3825  C   PRO A 258     -41.406 -38.488 -30.952  1.00  1.06           C  
ATOM   3826  O   PRO A 258     -41.334 -39.368 -31.820  1.00  1.06           O  
ATOM   3827  CB  PRO A 258     -40.075 -36.588 -31.946  1.00  1.06           C  
ATOM   3828  CG  PRO A 258     -38.582 -36.324 -31.953  1.00  1.06           C  
ATOM   3829  CD  PRO A 258     -37.955 -37.648 -31.532  1.00  1.06           C  
ATOM   3830  HA  PRO A 258     -40.405 -36.957 -29.836  1.00  1.06           H  
ATOM   3831 1HB  PRO A 258     -40.442 -37.073 -32.859  1.00  1.06           H  
ATOM   3832 2HB  PRO A 258     -40.669 -35.666 -31.809  1.00  1.06           H  
ATOM   3833 1HG  PRO A 258     -38.253 -35.985 -32.948  1.00  1.06           H  
ATOM   3834 2HG  PRO A 258     -38.349 -35.505 -31.244  1.00  1.06           H  
ATOM   3835 1HD  PRO A 258     -37.752 -38.301 -32.393  1.00  1.06           H  
ATOM   3836 2HD  PRO A 258     -37.054 -37.404 -30.958  1.00  1.06           H  
ATOM   3837  N   VAL A 259     -42.463 -38.298 -30.179  1.00  1.03           N  
ATOM   3838  CA  VAL A 259     -43.611 -39.186 -30.208  1.00  1.03           C  
ATOM   3839  C   VAL A 259     -44.928 -38.470 -30.015  1.00  1.03           C  
ATOM   3840  O   VAL A 259     -45.059 -37.589 -29.162  1.00  1.03           O  
ATOM   3841  CB  VAL A 259     -43.436 -40.225 -29.088  1.00  1.03           C  
ATOM   3842  CG1 VAL A 259     -43.342 -39.504 -27.762  1.00  1.03           C  
ATOM   3843  CG2 VAL A 259     -44.603 -41.218 -29.068  1.00  1.03           C  
ATOM   3844  H   VAL A 259     -42.424 -37.536 -29.505  1.00  1.03           H  
ATOM   3845  HA  VAL A 259     -43.628 -39.694 -31.171  1.00  1.03           H  
ATOM   3846  HB  VAL A 259     -42.495 -40.760 -29.252  1.00  1.03           H  
ATOM   3847 1HG1 VAL A 259     -43.182 -40.222 -26.981  1.00  1.03           H  
ATOM   3848 2HG1 VAL A 259     -42.497 -38.810 -27.793  1.00  1.03           H  
ATOM   3849 3HG1 VAL A 259     -44.262 -38.954 -27.576  1.00  1.03           H  
ATOM   3850 1HG2 VAL A 259     -44.449 -41.944 -28.271  1.00  1.03           H  
ATOM   3851 2HG2 VAL A 259     -45.535 -40.697 -28.890  1.00  1.03           H  
ATOM   3852 3HG2 VAL A 259     -44.656 -41.734 -30.022  1.00  1.03           H  
ATOM   3853  N   LYS A 260     -45.924 -38.879 -30.791  1.00  1.02           N  
ATOM   3854  CA  LYS A 260     -47.257 -38.336 -30.624  1.00  1.02           C  
ATOM   3855  C   LYS A 260     -48.061 -39.229 -29.700  1.00  1.02           C  
ATOM   3856  O   LYS A 260     -48.140 -40.443 -29.903  1.00  1.02           O  
ATOM   3857  CB  LYS A 260     -47.964 -38.177 -31.966  1.00  1.02           C  
ATOM   3858  CG  LYS A 260     -49.353 -37.531 -31.886  1.00  1.02           C  
ATOM   3859  CD  LYS A 260     -49.961 -37.372 -33.281  1.00  1.02           C  
ATOM   3860  CE  LYS A 260     -51.348 -36.747 -33.232  1.00  1.02           C  
ATOM   3861  NZ  LYS A 260     -51.925 -36.595 -34.603  1.00  1.02           N  
ATOM   3862  H   LYS A 260     -45.755 -39.593 -31.486  1.00  1.02           H  
ATOM   3863  HA  LYS A 260     -47.189 -37.356 -30.154  1.00  1.02           H  
ATOM   3864 1HB  LYS A 260     -47.354 -37.558 -32.624  1.00  1.02           H  
ATOM   3865 2HB  LYS A 260     -48.073 -39.152 -32.438  1.00  1.02           H  
ATOM   3866 1HG  LYS A 260     -50.014 -38.148 -31.270  1.00  1.02           H  
ATOM   3867 2HG  LYS A 260     -49.269 -36.549 -31.412  1.00  1.02           H  
ATOM   3868 1HD  LYS A 260     -49.311 -36.744 -33.890  1.00  1.02           H  
ATOM   3869 2HD  LYS A 260     -50.036 -38.352 -33.754  1.00  1.02           H  
ATOM   3870 1HE  LYS A 260     -52.009 -37.376 -32.635  1.00  1.02           H  
ATOM   3871 2HE  LYS A 260     -51.283 -35.764 -32.765  1.00  1.02           H  
ATOM   3872 1HZ  LYS A 260     -52.843 -36.177 -34.539  1.00  1.02           H  
ATOM   3873 2HZ  LYS A 260     -51.324 -36.002 -35.159  1.00  1.02           H  
ATOM   3874 3HZ  LYS A 260     -52.000 -37.502 -35.039  1.00  1.02           H  
ATOM   3875  N   VAL A 261     -48.615 -38.620 -28.673  1.00  1.03           N  
ATOM   3876  CA  VAL A 261     -49.437 -39.305 -27.696  1.00  1.03           C  
ATOM   3877  C   VAL A 261     -50.685 -38.458 -27.588  1.00  1.03           C  
ATOM   3878  O   VAL A 261     -50.679 -37.331 -28.090  1.00  1.03           O  
ATOM   3879  CB  VAL A 261     -48.756 -39.363 -26.330  1.00  1.03           C  
ATOM   3880  CG1 VAL A 261     -47.405 -40.063 -26.417  1.00  1.03           C  
ATOM   3881  CG2 VAL A 261     -48.620 -38.005 -25.810  1.00  1.03           C  
ATOM   3882  H   VAL A 261     -48.483 -37.611 -28.578  1.00  1.03           H  
ATOM   3883  HA  VAL A 261     -49.689 -40.306 -28.045  1.00  1.03           H  
ATOM   3884  HB  VAL A 261     -49.383 -39.942 -25.652  1.00  1.03           H  
ATOM   3885 1HG1 VAL A 261     -46.964 -40.095 -25.432  1.00  1.03           H  
ATOM   3886 2HG1 VAL A 261     -47.537 -41.077 -26.794  1.00  1.03           H  
ATOM   3887 3HG1 VAL A 261     -46.748 -39.509 -27.087  1.00  1.03           H  
ATOM   3888 1HG2 VAL A 261     -48.190 -38.057 -24.847  1.00  1.03           H  
ATOM   3889 2HG2 VAL A 261     -47.989 -37.415 -26.478  1.00  1.03           H  
ATOM   3890 3HG2 VAL A 261     -49.603 -37.552 -25.737  1.00  1.03           H  
ATOM   3891  N   LYS A 262     -51.752 -38.946 -26.959  1.00  1.07           N  
ATOM   3892  CA  LYS A 262     -52.853 -38.007 -26.835  1.00  1.07           C  
ATOM   3893  C   LYS A 262     -53.015 -37.496 -25.409  1.00  1.07           C  
ATOM   3894  O   LYS A 262     -52.484 -36.442 -25.086  1.00  1.07           O  
ATOM   3895  CB  LYS A 262     -54.151 -38.647 -27.336  1.00  1.07           C  
ATOM   3896  CG  LYS A 262     -55.346 -37.701 -27.381  1.00  1.07           C  
ATOM   3897  CD  LYS A 262     -56.561 -38.391 -27.948  1.00  1.07           C  
ATOM   3898  CE  LYS A 262     -57.712 -37.427 -28.109  1.00  1.07           C  
ATOM   3899  NZ  LYS A 262     -58.955 -38.124 -28.542  1.00  1.07           N  
ATOM   3900  H   LYS A 262     -51.776 -39.876 -26.566  1.00  1.07           H  
ATOM   3901  HA  LYS A 262     -52.659 -37.144 -27.453  1.00  1.07           H  
ATOM   3902 1HB  LYS A 262     -53.996 -39.010 -28.351  1.00  1.07           H  
ATOM   3903 2HB  LYS A 262     -54.417 -39.500 -26.723  1.00  1.07           H  
ATOM   3904 1HG  LYS A 262     -55.577 -37.337 -26.373  1.00  1.07           H  
ATOM   3905 2HG  LYS A 262     -55.106 -36.842 -27.997  1.00  1.07           H  
ATOM   3906 1HD  LYS A 262     -56.319 -38.826 -28.917  1.00  1.07           H  
ATOM   3907 2HD  LYS A 262     -56.869 -39.186 -27.269  1.00  1.07           H  
ATOM   3908 1HE  LYS A 262     -57.890 -36.923 -27.176  1.00  1.07           H  
ATOM   3909 2HE  LYS A 262     -57.443 -36.682 -28.863  1.00  1.07           H  
ATOM   3910 1HZ  LYS A 262     -59.701 -37.451 -28.643  1.00  1.07           H  
ATOM   3911 2HZ  LYS A 262     -58.794 -38.587 -29.421  1.00  1.07           H  
ATOM   3912 3HZ  LYS A 262     -59.209 -38.807 -27.837  1.00  1.07           H  
ATOM   3913  N   VAL A 263     -53.584 -38.324 -24.528  1.00  1.15           N  
ATOM   3914  CA  VAL A 263     -53.927 -37.977 -23.139  1.00  1.15           C  
ATOM   3915  C   VAL A 263     -55.302 -37.313 -23.114  1.00  1.15           C  
ATOM   3916  O   VAL A 263     -55.458 -36.150 -23.502  1.00  1.15           O  
ATOM   3917  CB  VAL A 263     -52.922 -37.037 -22.412  1.00  1.15           C  
ATOM   3918  CG1 VAL A 263     -53.460 -36.726 -21.040  1.00  1.15           C  
ATOM   3919  CG2 VAL A 263     -51.574 -37.698 -22.305  1.00  1.15           C  
ATOM   3920  H   VAL A 263     -53.899 -39.216 -24.868  1.00  1.15           H  
ATOM   3921  HA  VAL A 263     -53.981 -38.898 -22.557  1.00  1.15           H  
ATOM   3922  HB  VAL A 263     -52.850 -36.089 -22.909  1.00  1.15           H  
ATOM   3923 1HG1 VAL A 263     -52.774 -36.063 -20.514  1.00  1.15           H  
ATOM   3924 2HG1 VAL A 263     -54.427 -36.242 -21.128  1.00  1.15           H  
ATOM   3925 3HG1 VAL A 263     -53.570 -37.643 -20.482  1.00  1.15           H  
ATOM   3926 1HG2 VAL A 263     -50.894 -37.035 -21.774  1.00  1.15           H  
ATOM   3927 2HG2 VAL A 263     -51.675 -38.631 -21.753  1.00  1.15           H  
ATOM   3928 3HG2 VAL A 263     -51.174 -37.903 -23.293  1.00  1.15           H  
ATOM   3929  N   LYS A 264     -56.296 -38.057 -22.649  1.00  1.24           N  
ATOM   3930  CA  LYS A 264     -57.653 -37.540 -22.555  1.00  1.24           C  
ATOM   3931  C   LYS A 264     -58.141 -36.926 -23.875  1.00  1.24           C  
ATOM   3932  O   LYS A 264     -58.220 -37.624 -24.885  1.00  1.24           O  
ATOM   3933  CB  LYS A 264     -57.717 -36.544 -21.395  1.00  1.24           C  
ATOM   3934  CG  LYS A 264     -57.350 -37.177 -20.058  1.00  1.24           C  
ATOM   3935  CD  LYS A 264     -57.407 -36.190 -18.919  1.00  1.24           C  
ATOM   3936  CE  LYS A 264     -57.007 -36.863 -17.618  1.00  1.24           C  
ATOM   3937  NZ  LYS A 264     -56.931 -35.898 -16.481  1.00  1.24           N  
ATOM   3938  H   LYS A 264     -56.106 -39.002 -22.349  1.00  1.24           H  
ATOM   3939  HA  LYS A 264     -58.316 -38.373 -22.318  1.00  1.24           H  
ATOM   3940 1HB  LYS A 264     -57.041 -35.706 -21.568  1.00  1.24           H  
ATOM   3941 2HB  LYS A 264     -58.728 -36.149 -21.303  1.00  1.24           H  
ATOM   3942 1HG  LYS A 264     -58.041 -37.992 -19.846  1.00  1.24           H  
ATOM   3943 2HG  LYS A 264     -56.343 -37.589 -20.107  1.00  1.24           H  
ATOM   3944 1HD  LYS A 264     -56.711 -35.370 -19.115  1.00  1.24           H  
ATOM   3945 2HD  LYS A 264     -58.412 -35.783 -18.823  1.00  1.24           H  
ATOM   3946 1HE  LYS A 264     -57.736 -37.634 -17.377  1.00  1.24           H  
ATOM   3947 2HE  LYS A 264     -56.036 -37.330 -17.752  1.00  1.24           H  
ATOM   3948 1HZ  LYS A 264     -56.651 -36.391 -15.640  1.00  1.24           H  
ATOM   3949 2HZ  LYS A 264     -56.237 -35.181 -16.695  1.00  1.24           H  
ATOM   3950 3HZ  LYS A 264     -57.826 -35.465 -16.338  1.00  1.24           H  
ATOM   3951  N   GLY A 265     -58.514 -35.642 -23.861  1.00  1.32           N  
ATOM   3952  CA  GLY A 265     -59.045 -34.969 -25.051  1.00  1.32           C  
ATOM   3953  C   GLY A 265     -58.059 -34.101 -25.857  1.00  1.32           C  
ATOM   3954  O   GLY A 265     -58.493 -33.366 -26.746  1.00  1.32           O  
ATOM   3955  H   GLY A 265     -58.423 -35.111 -23.011  1.00  1.32           H  
ATOM   3956 1HA  GLY A 265     -59.476 -35.720 -25.712  1.00  1.32           H  
ATOM   3957 2HA  GLY A 265     -59.878 -34.341 -24.740  1.00  1.32           H  
ATOM   3958  N   VAL A 266     -56.762 -34.139 -25.541  1.00  1.36           N  
ATOM   3959  CA  VAL A 266     -55.804 -33.251 -26.224  1.00  1.36           C  
ATOM   3960  C   VAL A 266     -54.647 -33.964 -26.914  1.00  1.36           C  
ATOM   3961  O   VAL A 266     -54.001 -34.795 -26.321  1.00  1.36           O  
ATOM   3962  CB  VAL A 266     -55.219 -32.244 -25.204  1.00  1.36           C  
ATOM   3963  CG1 VAL A 266     -54.168 -31.356 -25.862  1.00  1.36           C  
ATOM   3964  CG2 VAL A 266     -56.347 -31.382 -24.643  1.00  1.36           C  
ATOM   3965  H   VAL A 266     -56.429 -34.783 -24.819  1.00  1.36           H  
ATOM   3966  HA  VAL A 266     -56.347 -32.687 -26.982  1.00  1.36           H  
ATOM   3967  HB  VAL A 266     -54.733 -32.793 -24.393  1.00  1.36           H  
ATOM   3968 1HG1 VAL A 266     -53.769 -30.660 -25.127  1.00  1.36           H  
ATOM   3969 2HG1 VAL A 266     -53.355 -31.968 -26.247  1.00  1.36           H  
ATOM   3970 3HG1 VAL A 266     -54.619 -30.797 -26.681  1.00  1.36           H  
ATOM   3971 1HG2 VAL A 266     -55.938 -30.677 -23.921  1.00  1.36           H  
ATOM   3972 2HG2 VAL A 266     -56.822 -30.834 -25.458  1.00  1.36           H  
ATOM   3973 3HG2 VAL A 266     -57.084 -32.009 -24.150  1.00  1.36           H  
ATOM   3974  N   ASN A 267     -54.356 -33.635 -28.169  1.00  1.35           N  
ATOM   3975  CA  ASN A 267     -53.196 -34.256 -28.827  1.00  1.35           C  
ATOM   3976  C   ASN A 267     -51.915 -33.508 -28.453  1.00  1.35           C  
ATOM   3977  O   ASN A 267     -51.903 -32.274 -28.468  1.00  1.35           O  
ATOM   3978  CB  ASN A 267     -53.366 -34.294 -30.331  1.00  1.35           C  
ATOM   3979  CG  ASN A 267     -54.454 -35.241 -30.792  1.00  1.35           C  
ATOM   3980  OD1 ASN A 267     -54.437 -36.435 -30.480  1.00  1.35           O  
ATOM   3981  ND2 ASN A 267     -55.401 -34.722 -31.535  1.00  1.35           N  
ATOM   3982  H   ASN A 267     -54.914 -32.950 -28.654  1.00  1.35           H  
ATOM   3983  HA  ASN A 267     -53.090 -35.273 -28.467  1.00  1.35           H  
ATOM   3984 1HB  ASN A 267     -53.590 -33.292 -30.696  1.00  1.35           H  
ATOM   3985 2HB  ASN A 267     -52.422 -34.601 -30.781  1.00  1.35           H  
ATOM   3986 1HD2 ASN A 267     -56.146 -35.298 -31.872  1.00  1.35           H  
ATOM   3987 2HD2 ASN A 267     -55.379 -33.749 -31.771  1.00  1.35           H  
ATOM   3988  N   THR A 268     -50.829 -34.239 -28.174  1.00  1.29           N  
ATOM   3989  CA  THR A 268     -49.558 -33.594 -27.829  1.00  1.29           C  
ATOM   3990  C   THR A 268     -48.333 -34.396 -28.293  1.00  1.29           C  
ATOM   3991  O   THR A 268     -48.404 -35.607 -28.503  1.00  1.29           O  
ATOM   3992  CB  THR A 268     -49.471 -33.351 -26.308  1.00  1.29           C  
ATOM   3993  OG1 THR A 268     -48.310 -32.562 -26.006  1.00  1.29           O  
ATOM   3994  CG2 THR A 268     -49.376 -34.660 -25.584  1.00  1.29           C  
ATOM   3995  H   THR A 268     -50.888 -35.260 -28.166  1.00  1.29           H  
ATOM   3996  HA  THR A 268     -49.525 -32.624 -28.325  1.00  1.29           H  
ATOM   3997  HB  THR A 268     -50.364 -32.818 -25.974  1.00  1.29           H  
ATOM   3998  HG1 THR A 268     -47.520 -33.033 -26.298  1.00  1.29           H  
ATOM   3999 1HG2 THR A 268     -49.319 -34.494 -24.510  1.00  1.29           H  
ATOM   4000 2HG2 THR A 268     -50.260 -35.260 -25.812  1.00  1.29           H  
ATOM   4001 3HG2 THR A 268     -48.484 -35.173 -25.918  1.00  1.29           H  
ATOM   4002  N   THR A 269     -47.211 -33.704 -28.475  1.00  1.20           N  
ATOM   4003  CA  THR A 269     -45.974 -34.374 -28.872  1.00  1.20           C  
ATOM   4004  C   THR A 269     -44.899 -34.215 -27.812  1.00  1.20           C  
ATOM   4005  O   THR A 269     -44.713 -33.118 -27.276  1.00  1.20           O  
ATOM   4006  CB  THR A 269     -45.437 -33.818 -30.213  1.00  1.20           C  
ATOM   4007  OG1 THR A 269     -46.422 -34.012 -31.238  1.00  1.20           O  
ATOM   4008  CG2 THR A 269     -44.123 -34.543 -30.627  1.00  1.20           C  
ATOM   4009  H   THR A 269     -47.215 -32.704 -28.320  1.00  1.20           H  
ATOM   4010  HA  THR A 269     -46.174 -35.435 -28.990  1.00  1.20           H  
ATOM   4011  HB  THR A 269     -45.235 -32.753 -30.111  1.00  1.20           H  
ATOM   4012  HG1 THR A 269     -46.697 -34.931 -31.244  1.00  1.20           H  
ATOM   4013 1HG2 THR A 269     -43.770 -34.137 -31.571  1.00  1.20           H  
ATOM   4014 2HG2 THR A 269     -43.358 -34.392 -29.872  1.00  1.20           H  
ATOM   4015 3HG2 THR A 269     -44.309 -35.607 -30.741  1.00  1.20           H  
ATOM   4016  N   TYR A 270     -44.201 -35.303 -27.503  1.00  1.12           N  
ATOM   4017  CA  TYR A 270     -43.102 -35.221 -26.555  1.00  1.12           C  
ATOM   4018  C   TYR A 270     -41.843 -35.373 -27.363  1.00  1.12           C  
ATOM   4019  O   TYR A 270     -41.831 -36.125 -28.327  1.00  1.12           O  
ATOM   4020  CB  TYR A 270     -43.154 -36.330 -25.520  1.00  1.12           C  
ATOM   4021  CG  TYR A 270     -44.356 -36.324 -24.712  1.00  1.12           C  
ATOM   4022  CD1 TYR A 270     -45.027 -35.155 -24.439  1.00  1.12           C  
ATOM   4023  CD2 TYR A 270     -44.805 -37.502 -24.257  1.00  1.12           C  
ATOM   4024  CE1 TYR A 270     -46.170 -35.208 -23.721  1.00  1.12           C  
ATOM   4025  CE2 TYR A 270     -45.922 -37.565 -23.542  1.00  1.12           C  
ATOM   4026  CZ  TYR A 270     -46.616 -36.428 -23.283  1.00  1.12           C  
ATOM   4027  OH  TYR A 270     -47.766 -36.500 -22.623  1.00  1.12           O  
ATOM   4028  H   TYR A 270     -44.428 -36.181 -27.972  1.00  1.12           H  
ATOM   4029  HA  TYR A 270     -43.097 -34.245 -26.069  1.00  1.12           H  
ATOM   4030 1HB  TYR A 270     -43.078 -37.292 -26.008  1.00  1.12           H  
ATOM   4031 2HB  TYR A 270     -42.301 -36.240 -24.858  1.00  1.12           H  
ATOM   4032  HD1 TYR A 270     -44.654 -34.201 -24.810  1.00  1.12           H  
ATOM   4033  HD2 TYR A 270     -44.263 -38.390 -24.488  1.00  1.12           H  
ATOM   4034  HE1 TYR A 270     -46.730 -34.296 -23.510  1.00  1.12           H  
ATOM   4035  HE2 TYR A 270     -46.287 -38.522 -23.190  1.00  1.12           H  
ATOM   4036  HH  TYR A 270     -48.033 -37.424 -22.526  1.00  1.12           H  
ATOM   4037  N   GLU A 271     -40.782 -34.667 -26.988  1.00  1.05           N  
ATOM   4038  CA  GLU A 271     -39.506 -34.781 -27.700  1.00  1.05           C  
ATOM   4039  C   GLU A 271     -38.357 -35.242 -26.814  1.00  1.05           C  
ATOM   4040  O   GLU A 271     -37.204 -35.273 -27.242  1.00  1.05           O  
ATOM   4041  CB  GLU A 271     -39.168 -33.448 -28.352  1.00  1.05           C  
ATOM   4042  CG  GLU A 271     -40.185 -33.006 -29.404  1.00  1.05           C  
ATOM   4043  CD  GLU A 271     -39.791 -31.731 -30.103  1.00  1.05           C  
ATOM   4044  OE1 GLU A 271     -38.755 -31.192 -29.779  1.00  1.05           O  
ATOM   4045  OE2 GLU A 271     -40.512 -31.292 -30.963  1.00  1.05           O  
ATOM   4046  H   GLU A 271     -40.852 -34.042 -26.199  1.00  1.05           H  
ATOM   4047  HA  GLU A 271     -39.613 -35.515 -28.483  1.00  1.05           H  
ATOM   4048 1HB  GLU A 271     -39.112 -32.675 -27.592  1.00  1.05           H  
ATOM   4049 2HB  GLU A 271     -38.190 -33.513 -28.827  1.00  1.05           H  
ATOM   4050 1HG  GLU A 271     -40.299 -33.800 -30.140  1.00  1.05           H  
ATOM   4051 2HG  GLU A 271     -41.148 -32.860 -28.919  1.00  1.05           H  
ATOM   4052  N   GLY A 272     -38.686 -35.543 -25.564  1.00  1.02           N  
ATOM   4053  CA  GLY A 272     -37.712 -35.900 -24.536  1.00  1.02           C  
ATOM   4054  C   GLY A 272     -37.431 -34.614 -23.777  1.00  1.02           C  
ATOM   4055  O   GLY A 272     -37.180 -33.575 -24.400  1.00  1.02           O  
ATOM   4056  H   GLY A 272     -39.660 -35.532 -25.315  1.00  1.02           H  
ATOM   4057 1HA  GLY A 272     -38.120 -36.661 -23.865  1.00  1.02           H  
ATOM   4058 2HA  GLY A 272     -36.801 -36.294 -24.984  1.00  1.02           H  
ATOM   4059  N   LEU A 273     -37.451 -34.644 -22.455  1.00  1.01           N  
ATOM   4060  CA  LEU A 273     -37.250 -33.390 -21.744  1.00  1.01           C  
ATOM   4061  C   LEU A 273     -35.883 -32.748 -21.948  1.00  1.01           C  
ATOM   4062  O   LEU A 273     -35.781 -31.527 -21.968  1.00  1.01           O  
ATOM   4063  CB  LEU A 273     -37.539 -33.560 -20.268  1.00  1.01           C  
ATOM   4064  CG  LEU A 273     -39.006 -33.812 -19.952  1.00  1.01           C  
ATOM   4065  CD1 LEU A 273     -39.154 -34.075 -18.526  1.00  1.01           C  
ATOM   4066  CD2 LEU A 273     -39.838 -32.608 -20.363  1.00  1.01           C  
ATOM   4067  H   LEU A 273     -37.636 -35.511 -21.945  1.00  1.01           H  
ATOM   4068  HA  LEU A 273     -37.993 -32.691 -22.117  1.00  1.01           H  
ATOM   4069 1HB  LEU A 273     -36.956 -34.385 -19.880  1.00  1.01           H  
ATOM   4070 2HB  LEU A 273     -37.244 -32.665 -19.778  1.00  1.01           H  
ATOM   4071  HG  LEU A 273     -39.339 -34.699 -20.492  1.00  1.01           H  
ATOM   4072 1HD1 LEU A 273     -40.198 -34.279 -18.303  1.00  1.01           H  
ATOM   4073 2HD1 LEU A 273     -38.539 -34.933 -18.277  1.00  1.01           H  
ATOM   4074 3HD1 LEU A 273     -38.831 -33.209 -17.968  1.00  1.01           H  
ATOM   4075 1HD2 LEU A 273     -40.885 -32.799 -20.144  1.00  1.01           H  
ATOM   4076 2HD2 LEU A 273     -39.508 -31.731 -19.815  1.00  1.01           H  
ATOM   4077 3HD2 LEU A 273     -39.717 -32.439 -21.413  1.00  1.01           H  
ATOM   4078  N   LEU A 274     -34.826 -33.513 -22.125  1.00  1.01           N  
ATOM   4079  CA  LEU A 274     -33.545 -32.854 -22.279  1.00  1.01           C  
ATOM   4080  C   LEU A 274     -33.470 -32.230 -23.669  1.00  1.01           C  
ATOM   4081  O   LEU A 274     -32.885 -31.166 -23.868  1.00  1.01           O  
ATOM   4082  CB  LEU A 274     -32.432 -33.837 -22.015  1.00  1.01           C  
ATOM   4083  CG  LEU A 274     -32.429 -34.348 -20.553  1.00  1.01           C  
ATOM   4084  CD1 LEU A 274     -31.396 -35.368 -20.389  1.00  1.01           C  
ATOM   4085  CD2 LEU A 274     -32.203 -33.252 -19.595  1.00  1.01           C  
ATOM   4086  H   LEU A 274     -34.889 -34.527 -22.165  1.00  1.01           H  
ATOM   4087  HA  LEU A 274     -33.473 -32.065 -21.538  1.00  1.01           H  
ATOM   4088 1HB  LEU A 274     -32.561 -34.698 -22.670  1.00  1.01           H  
ATOM   4089 2HB  LEU A 274     -31.486 -33.379 -22.239  1.00  1.01           H  
ATOM   4090  HG  LEU A 274     -33.397 -34.787 -20.353  1.00  1.01           H  
ATOM   4091 1HD1 LEU A 274     -31.409 -35.751 -19.374  1.00  1.01           H  
ATOM   4092 2HD1 LEU A 274     -31.604 -36.157 -21.077  1.00  1.01           H  
ATOM   4093 3HD1 LEU A 274     -30.432 -34.945 -20.605  1.00  1.01           H  
ATOM   4094 1HD2 LEU A 274     -32.229 -33.646 -18.584  1.00  1.01           H  
ATOM   4095 2HD2 LEU A 274     -31.251 -32.838 -19.772  1.00  1.01           H  
ATOM   4096 3HD2 LEU A 274     -32.969 -32.488 -19.716  1.00  1.01           H  
ATOM   4097  N   ALA A 275     -34.092 -32.856 -24.665  1.00  1.03           N  
ATOM   4098  CA  ALA A 275     -34.079 -32.211 -25.975  1.00  1.03           C  
ATOM   4099  C   ALA A 275     -34.806 -30.879 -25.861  1.00  1.03           C  
ATOM   4100  O   ALA A 275     -34.381 -29.853 -26.410  1.00  1.03           O  
ATOM   4101  CB  ALA A 275     -34.746 -33.077 -27.013  1.00  1.03           C  
ATOM   4102  H   ALA A 275     -34.577 -33.734 -24.513  1.00  1.03           H  
ATOM   4103  HA  ALA A 275     -33.046 -32.029 -26.262  1.00  1.03           H  
ATOM   4104 1HB  ALA A 275     -34.728 -32.574 -27.980  1.00  1.03           H  
ATOM   4105 2HB  ALA A 275     -34.231 -34.032 -27.092  1.00  1.03           H  
ATOM   4106 3HB  ALA A 275     -35.782 -33.250 -26.719  1.00  1.03           H  
ATOM   4107  N   ARG A 276     -35.899 -30.892 -25.103  1.00  1.06           N  
ATOM   4108  CA  ARG A 276     -36.690 -29.704 -24.894  1.00  1.06           C  
ATOM   4109  C   ARG A 276     -35.939 -28.618 -24.132  1.00  1.06           C  
ATOM   4110  O   ARG A 276     -36.069 -27.454 -24.495  1.00  1.06           O  
ATOM   4111  CB  ARG A 276     -37.995 -30.052 -24.205  1.00  1.06           C  
ATOM   4112  CG  ARG A 276     -38.999 -30.781 -25.087  1.00  1.06           C  
ATOM   4113  CD  ARG A 276     -40.158 -31.284 -24.309  1.00  1.06           C  
ATOM   4114  NE  ARG A 276     -40.876 -30.220 -23.612  1.00  1.06           N  
ATOM   4115  CZ  ARG A 276     -41.826 -29.444 -24.169  1.00  1.06           C  
ATOM   4116  NH1 ARG A 276     -42.158 -29.621 -25.430  1.00  1.06           N  
ATOM   4117  NH2 ARG A 276     -42.422 -28.502 -23.460  1.00  1.06           N  
ATOM   4118  H   ARG A 276     -36.208 -31.773 -24.684  1.00  1.06           H  
ATOM   4119  HA  ARG A 276     -36.945 -29.305 -25.878  1.00  1.06           H  
ATOM   4120 1HB  ARG A 276     -37.799 -30.672 -23.344  1.00  1.06           H  
ATOM   4121 2HB  ARG A 276     -38.477 -29.145 -23.853  1.00  1.06           H  
ATOM   4122 1HG  ARG A 276     -39.366 -30.114 -25.869  1.00  1.06           H  
ATOM   4123 2HG  ARG A 276     -38.504 -31.637 -25.543  1.00  1.06           H  
ATOM   4124 1HD  ARG A 276     -40.855 -31.774 -24.989  1.00  1.06           H  
ATOM   4125 2HD  ARG A 276     -39.811 -32.004 -23.588  1.00  1.06           H  
ATOM   4126  HE  ARG A 276     -40.639 -30.053 -22.641  1.00  1.06           H  
ATOM   4127 1HH1 ARG A 276     -41.701 -30.337 -25.978  1.00  1.06           H  
ATOM   4128 2HH1 ARG A 276     -42.870 -29.044 -25.853  1.00  1.06           H  
ATOM   4129 1HH2 ARG A 276     -42.170 -28.361 -22.492  1.00  1.06           H  
ATOM   4130 2HH2 ARG A 276     -43.116 -27.914 -23.898  1.00  1.06           H  
ATOM   4131  N   VAL A 277     -35.121 -28.977 -23.120  1.00  1.10           N  
ATOM   4132  CA  VAL A 277     -34.424 -27.937 -22.346  1.00  1.10           C  
ATOM   4133  C   VAL A 277     -33.353 -27.275 -23.221  1.00  1.10           C  
ATOM   4134  O   VAL A 277     -33.059 -26.074 -23.102  1.00  1.10           O  
ATOM   4135  CB  VAL A 277     -33.783 -28.453 -21.031  1.00  1.10           C  
ATOM   4136  CG1 VAL A 277     -32.522 -29.144 -21.291  1.00  1.10           C  
ATOM   4137  CG2 VAL A 277     -33.575 -27.286 -20.068  1.00  1.10           C  
ATOM   4138  H   VAL A 277     -35.051 -29.956 -22.850  1.00  1.10           H  
ATOM   4139  HA  VAL A 277     -35.153 -27.207 -22.044  1.00  1.10           H  
ATOM   4140  HB  VAL A 277     -34.430 -29.174 -20.587  1.00  1.10           H  
ATOM   4141 1HG1 VAL A 277     -32.122 -29.508 -20.380  1.00  1.10           H  
ATOM   4142 2HG1 VAL A 277     -32.686 -29.949 -21.931  1.00  1.10           H  
ATOM   4143 3HG1 VAL A 277     -31.824 -28.449 -21.734  1.00  1.10           H  
ATOM   4144 1HG2 VAL A 277     -33.138 -27.651 -19.138  1.00  1.10           H  
ATOM   4145 2HG2 VAL A 277     -32.904 -26.557 -20.524  1.00  1.10           H  
ATOM   4146 3HG2 VAL A 277     -34.536 -26.818 -19.861  1.00  1.10           H  
ATOM   4147  N   ARG A 278     -32.772 -28.080 -24.125  1.00  1.15           N  
ATOM   4148  CA  ARG A 278     -31.790 -27.591 -25.077  1.00  1.15           C  
ATOM   4149  C   ARG A 278     -32.437 -26.585 -26.016  1.00  1.15           C  
ATOM   4150  O   ARG A 278     -31.824 -25.589 -26.397  1.00  1.15           O  
ATOM   4151  CB  ARG A 278     -31.176 -28.748 -25.849  1.00  1.15           C  
ATOM   4152  CG  ARG A 278     -30.247 -29.575 -25.018  1.00  1.15           C  
ATOM   4153  CD  ARG A 278     -29.766 -30.797 -25.693  1.00  1.15           C  
ATOM   4154  NE  ARG A 278     -28.818 -31.525 -24.853  1.00  1.15           N  
ATOM   4155  CZ  ARG A 278     -28.453 -32.813 -25.017  1.00  1.15           C  
ATOM   4156  NH1 ARG A 278     -28.972 -33.537 -25.986  1.00  1.15           N  
ATOM   4157  NH2 ARG A 278     -27.564 -33.352 -24.199  1.00  1.15           N  
ATOM   4158  H   ARG A 278     -33.019 -29.072 -24.140  1.00  1.15           H  
ATOM   4159  HA  ARG A 278     -30.998 -27.099 -24.522  1.00  1.15           H  
ATOM   4160 1HB  ARG A 278     -31.957 -29.402 -26.211  1.00  1.15           H  
ATOM   4161 2HB  ARG A 278     -30.632 -28.372 -26.713  1.00  1.15           H  
ATOM   4162 1HG  ARG A 278     -29.384 -28.976 -24.744  1.00  1.15           H  
ATOM   4163 2HG  ARG A 278     -30.786 -29.864 -24.137  1.00  1.15           H  
ATOM   4164 1HD  ARG A 278     -30.613 -31.450 -25.895  1.00  1.15           H  
ATOM   4165 2HD  ARG A 278     -29.273 -30.533 -26.625  1.00  1.15           H  
ATOM   4166  HE  ARG A 278     -28.390 -31.015 -24.094  1.00  1.15           H  
ATOM   4167 1HH1 ARG A 278     -29.653 -33.132 -26.613  1.00  1.15           H  
ATOM   4168 2HH1 ARG A 278     -28.693 -34.503 -26.099  1.00  1.15           H  
ATOM   4169 1HH2 ARG A 278     -27.152 -32.800 -23.460  1.00  1.15           H  
ATOM   4170 2HH2 ARG A 278     -27.286 -34.313 -24.323  1.00  1.15           H  
ATOM   4171  N   LYS A 279     -33.695 -26.811 -26.379  1.00  1.21           N  
ATOM   4172  CA  LYS A 279     -34.370 -25.810 -27.183  1.00  1.21           C  
ATOM   4173  C   LYS A 279     -34.764 -24.596 -26.319  1.00  1.21           C  
ATOM   4174  O   LYS A 279     -34.497 -23.449 -26.686  1.00  1.21           O  
ATOM   4175  CB  LYS A 279     -35.600 -26.405 -27.872  1.00  1.21           C  
ATOM   4176  CG  LYS A 279     -35.269 -27.396 -28.979  1.00  1.21           C  
ATOM   4177  CD  LYS A 279     -36.525 -27.938 -29.649  1.00  1.21           C  
ATOM   4178  CE  LYS A 279     -36.174 -28.871 -30.800  1.00  1.21           C  
ATOM   4179  NZ  LYS A 279     -37.383 -29.418 -31.463  1.00  1.21           N  
ATOM   4180  H   LYS A 279     -34.164 -27.680 -26.109  1.00  1.21           H  
ATOM   4181  HA  LYS A 279     -33.685 -25.462 -27.955  1.00  1.21           H  
ATOM   4182 1HB  LYS A 279     -36.209 -26.926 -27.130  1.00  1.21           H  
ATOM   4183 2HB  LYS A 279     -36.205 -25.606 -28.294  1.00  1.21           H  
ATOM   4184 1HG  LYS A 279     -34.639 -26.913 -29.725  1.00  1.21           H  
ATOM   4185 2HG  LYS A 279     -34.716 -28.233 -28.547  1.00  1.21           H  
ATOM   4186 1HD  LYS A 279     -37.123 -28.493 -28.919  1.00  1.21           H  
ATOM   4187 2HD  LYS A 279     -37.124 -27.112 -30.032  1.00  1.21           H  
ATOM   4188 1HE  LYS A 279     -35.589 -28.320 -31.533  1.00  1.21           H  
ATOM   4189 2HE  LYS A 279     -35.576 -29.700 -30.420  1.00  1.21           H  
ATOM   4190 1HZ  LYS A 279     -37.115 -30.028 -32.215  1.00  1.21           H  
ATOM   4191 2HZ  LYS A 279     -37.938 -29.961 -30.790  1.00  1.21           H  
ATOM   4192 3HZ  LYS A 279     -37.949 -28.672 -31.827  1.00  1.21           H  
ATOM   4193  N   SER A 280     -35.308 -24.846 -25.128  1.00  1.31           N  
ATOM   4194  CA  SER A 280     -35.765 -23.784 -24.236  1.00  1.31           C  
ATOM   4195  C   SER A 280     -35.533 -24.165 -22.771  1.00  1.31           C  
ATOM   4196  O   SER A 280     -36.061 -25.173 -22.324  1.00  1.31           O  
ATOM   4197  CB  SER A 280     -37.241 -23.547 -24.461  1.00  1.31           C  
ATOM   4198  OG  SER A 280     -37.728 -22.551 -23.602  1.00  1.31           O  
ATOM   4199  H   SER A 280     -35.462 -25.809 -24.850  1.00  1.31           H  
ATOM   4200  HA  SER A 280     -35.217 -22.892 -24.494  1.00  1.31           H  
ATOM   4201 1HB  SER A 280     -37.405 -23.248 -25.497  1.00  1.31           H  
ATOM   4202 2HB  SER A 280     -37.783 -24.476 -24.295  1.00  1.31           H  
ATOM   4203  HG  SER A 280     -37.615 -22.906 -22.711  1.00  1.31           H  
ATOM   4204  N   PHE A 281     -34.830 -23.349 -21.976  1.00  1.45           N  
ATOM   4205  CA  PHE A 281     -34.396 -21.985 -22.275  1.00  1.45           C  
ATOM   4206  C   PHE A 281     -33.039 -21.816 -22.964  1.00  1.45           C  
ATOM   4207  O   PHE A 281     -32.663 -20.695 -23.300  1.00  1.45           O  
ATOM   4208  CB  PHE A 281     -34.285 -21.265 -20.942  1.00  1.45           C  
ATOM   4209  CG  PHE A 281     -35.573 -21.142 -20.207  1.00  1.45           C  
ATOM   4210  CD1 PHE A 281     -35.784 -21.878 -19.040  1.00  1.45           C  
ATOM   4211  CD2 PHE A 281     -36.579 -20.328 -20.666  1.00  1.45           C  
ATOM   4212  CE1 PHE A 281     -36.979 -21.790 -18.360  1.00  1.45           C  
ATOM   4213  CE2 PHE A 281     -37.777 -20.237 -19.982  1.00  1.45           C  
ATOM   4214  CZ  PHE A 281     -37.974 -20.970 -18.826  1.00  1.45           C  
ATOM   4215  H   PHE A 281     -34.666 -23.677 -21.035  1.00  1.45           H  
ATOM   4216  HA  PHE A 281     -35.165 -21.495 -22.874  1.00  1.45           H  
ATOM   4217 1HB  PHE A 281     -33.595 -21.814 -20.306  1.00  1.45           H  
ATOM   4218 2HB  PHE A 281     -33.873 -20.274 -21.087  1.00  1.45           H  
ATOM   4219  HD1 PHE A 281     -34.991 -22.532 -18.669  1.00  1.45           H  
ATOM   4220  HD2 PHE A 281     -36.424 -19.752 -21.577  1.00  1.45           H  
ATOM   4221  HE1 PHE A 281     -37.137 -22.362 -17.464  1.00  1.45           H  
ATOM   4222  HE2 PHE A 281     -38.569 -19.584 -20.354  1.00  1.45           H  
ATOM   4223  HZ  PHE A 281     -38.919 -20.897 -18.289  1.00  1.45           H  
ATOM   4224  N   LEU A 282     -32.303 -22.896 -23.198  1.00  1.64           N  
ATOM   4225  CA  LEU A 282     -30.956 -22.736 -23.750  1.00  1.64           C  
ATOM   4226  C   LEU A 282     -30.800 -22.016 -25.100  1.00  1.64           C  
ATOM   4227  O   LEU A 282     -29.827 -21.283 -25.272  1.00  1.64           O  
ATOM   4228  CB  LEU A 282     -30.245 -24.078 -23.821  1.00  1.64           C  
ATOM   4229  CG  LEU A 282     -28.836 -24.046 -24.414  1.00  1.64           C  
ATOM   4230  CD1 LEU A 282     -27.948 -23.112 -23.605  1.00  1.64           C  
ATOM   4231  CD2 LEU A 282     -28.283 -25.454 -24.412  1.00  1.64           C  
ATOM   4232  H   LEU A 282     -32.643 -23.842 -22.986  1.00  1.64           H  
ATOM   4233  HA  LEU A 282     -30.403 -22.141 -23.024  1.00  1.64           H  
ATOM   4234 1HB  LEU A 282     -30.178 -24.490 -22.813  1.00  1.64           H  
ATOM   4235 2HB  LEU A 282     -30.838 -24.736 -24.412  1.00  1.64           H  
ATOM   4236  HG  LEU A 282     -28.880 -23.675 -25.440  1.00  1.64           H  
ATOM   4237 1HD1 LEU A 282     -26.946 -23.098 -24.037  1.00  1.64           H  
ATOM   4238 2HD1 LEU A 282     -28.364 -22.103 -23.620  1.00  1.64           H  
ATOM   4239 3HD1 LEU A 282     -27.896 -23.456 -22.606  1.00  1.64           H  
ATOM   4240 1HD2 LEU A 282     -27.300 -25.447 -24.839  1.00  1.64           H  
ATOM   4241 2HD2 LEU A 282     -28.237 -25.822 -23.396  1.00  1.64           H  
ATOM   4242 3HD2 LEU A 282     -28.929 -26.093 -25.008  1.00  1.64           H  
ATOM   4243  N   SER A 283     -31.694 -22.213 -26.082  1.00  1.91           N  
ATOM   4244  CA  SER A 283     -31.430 -21.582 -27.373  1.00  1.91           C  
ATOM   4245  C   SER A 283     -31.790 -20.096 -27.399  1.00  1.91           C  
ATOM   4246  O   SER A 283     -31.471 -19.403 -28.368  1.00  1.91           O  
ATOM   4247  CB  SER A 283     -32.165 -22.277 -28.518  1.00  1.91           C  
ATOM   4248  OG  SER A 283     -33.536 -22.011 -28.506  1.00  1.91           O  
ATOM   4249  H   SER A 283     -32.527 -22.786 -25.981  1.00  1.91           H  
ATOM   4250  HA  SER A 283     -30.364 -21.670 -27.573  1.00  1.91           H  
ATOM   4251 1HB  SER A 283     -31.737 -21.968 -29.469  1.00  1.91           H  
ATOM   4252 2HB  SER A 283     -32.010 -23.353 -28.425  1.00  1.91           H  
ATOM   4253  HG  SER A 283     -33.850 -22.262 -27.622  1.00  1.91           H  
ATOM   4254  N   LYS A 284     -32.454 -19.569 -26.361  1.00  2.22           N  
ATOM   4255  CA  LYS A 284     -32.907 -18.174 -26.420  1.00  2.22           C  
ATOM   4256  C   LYS A 284     -31.811 -17.178 -26.012  1.00  2.22           C  
ATOM   4257  O   LYS A 284     -31.989 -16.355 -25.109  1.00  2.22           O  
ATOM   4258  CB  LYS A 284     -34.144 -18.019 -25.537  1.00  2.22           C  
ATOM   4259  CG  LYS A 284     -35.347 -18.824 -26.019  1.00  2.22           C  
ATOM   4260  CD  LYS A 284     -36.574 -18.628 -25.128  1.00  2.22           C  
ATOM   4261  CE  LYS A 284     -37.764 -19.428 -25.670  1.00  2.22           C  
ATOM   4262  NZ  LYS A 284     -38.996 -19.233 -24.857  1.00  2.22           N  
ATOM   4263  H   LYS A 284     -32.634 -20.121 -25.521  1.00  2.22           H  
ATOM   4264  HA  LYS A 284     -33.188 -17.949 -27.448  1.00  2.22           H  
ATOM   4265 1HB  LYS A 284     -33.907 -18.370 -24.549  1.00  2.22           H  
ATOM   4266 2HB  LYS A 284     -34.423 -16.968 -25.464  1.00  2.22           H  
ATOM   4267 1HG  LYS A 284     -35.593 -18.529 -27.039  1.00  2.22           H  
ATOM   4268 2HG  LYS A 284     -35.085 -19.886 -26.020  1.00  2.22           H  
ATOM   4269 1HD  LYS A 284     -36.346 -18.974 -24.116  1.00  2.22           H  
ATOM   4270 2HD  LYS A 284     -36.836 -17.570 -25.084  1.00  2.22           H  
ATOM   4271 1HE  LYS A 284     -37.965 -19.117 -26.693  1.00  2.22           H  
ATOM   4272 2HE  LYS A 284     -37.506 -20.488 -25.666  1.00  2.22           H  
ATOM   4273 1HZ  LYS A 284     -39.748 -19.782 -25.253  1.00  2.22           H  
ATOM   4274 2HZ  LYS A 284     -38.826 -19.534 -23.908  1.00  2.22           H  
ATOM   4275 3HZ  LYS A 284     -39.253 -18.258 -24.861  1.00  2.22           H  
ATOM   4276  N   ASP A 285     -30.704 -17.235 -26.753  1.00  2.56           N  
ATOM   4277  CA  ASP A 285     -29.493 -16.443 -26.547  1.00  2.56           C  
ATOM   4278  C   ASP A 285     -29.182 -16.401 -25.042  1.00  2.56           C  
ATOM   4279  O   ASP A 285     -29.299 -17.414 -24.351  1.00  2.56           O  
ATOM   4280  CB  ASP A 285     -29.675 -15.020 -27.104  1.00  2.56           C  
ATOM   4281  CG  ASP A 285     -28.360 -14.291 -27.324  1.00  2.56           C  
ATOM   4282  OD1 ASP A 285     -27.640 -14.621 -28.232  1.00  2.56           O  
ATOM   4283  OD2 ASP A 285     -28.035 -13.493 -26.467  1.00  2.56           O  
ATOM   4284  H   ASP A 285     -30.724 -17.923 -27.503  1.00  2.56           H  
ATOM   4285  HA  ASP A 285     -28.663 -16.925 -27.063  1.00  2.56           H  
ATOM   4286 1HB  ASP A 285     -30.195 -15.081 -28.060  1.00  2.56           H  
ATOM   4287 2HB  ASP A 285     -30.314 -14.436 -26.438  1.00  2.56           H  
ATOM   4288  N   LYS A 286     -28.836 -15.216 -24.527  1.00  2.86           N  
ATOM   4289  CA  LYS A 286     -28.787 -14.962 -23.110  1.00  2.86           C  
ATOM   4290  C   LYS A 286     -29.466 -13.624 -22.928  1.00  2.86           C  
ATOM   4291  O   LYS A 286     -30.143 -13.359 -21.933  1.00  2.86           O  
ATOM   4292  CB  LYS A 286     -27.373 -14.998 -22.559  1.00  2.86           C  
ATOM   4293  CG  LYS A 286     -27.324 -14.831 -21.067  1.00  2.86           C  
ATOM   4294  CD  LYS A 286     -25.947 -15.107 -20.517  1.00  2.86           C  
ATOM   4295  CE  LYS A 286     -25.947 -14.952 -19.017  1.00  2.86           C  
ATOM   4296  NZ  LYS A 286     -24.706 -15.404 -18.416  1.00  2.86           N  
ATOM   4297  H   LYS A 286     -28.648 -14.414 -25.126  1.00  2.86           H  
ATOM   4298  HA  LYS A 286     -29.376 -15.712 -22.593  1.00  2.86           H  
ATOM   4299 1HB  LYS A 286     -26.902 -15.948 -22.815  1.00  2.86           H  
ATOM   4300 2HB  LYS A 286     -26.784 -14.198 -23.014  1.00  2.86           H  
ATOM   4301 1HG  LYS A 286     -27.620 -13.815 -20.803  1.00  2.86           H  
ATOM   4302 2HG  LYS A 286     -28.026 -15.528 -20.612  1.00  2.86           H  
ATOM   4303 1HD  LYS A 286     -25.646 -16.126 -20.764  1.00  2.86           H  
ATOM   4304 2HD  LYS A 286     -25.227 -14.413 -20.949  1.00  2.86           H  
ATOM   4305 1HE  LYS A 286     -26.100 -13.908 -18.765  1.00  2.86           H  
ATOM   4306 2HE  LYS A 286     -26.758 -15.544 -18.600  1.00  2.86           H  
ATOM   4307 1HZ  LYS A 286     -24.781 -15.329 -17.396  1.00  2.86           H  
ATOM   4308 2HZ  LYS A 286     -24.613 -16.405 -18.612  1.00  2.86           H  
ATOM   4309 3HZ  LYS A 286     -23.912 -14.901 -18.748  1.00  2.86           H  
ATOM   4310  N   GLU A 287     -29.281 -12.773 -23.939  1.00  3.06           N  
ATOM   4311  CA  GLU A 287     -29.775 -11.394 -23.916  1.00  3.06           C  
ATOM   4312  C   GLU A 287     -31.295 -11.337 -23.874  1.00  3.06           C  
ATOM   4313  O   GLU A 287     -31.880 -10.366 -23.397  1.00  3.06           O  
ATOM   4314  CB  GLU A 287     -29.257 -10.603 -25.113  1.00  3.06           C  
ATOM   4315  CG  GLU A 287     -27.753 -10.307 -25.074  1.00  3.06           C  
ATOM   4316  CD  GLU A 287     -27.346  -9.372 -23.952  1.00  3.06           C  
ATOM   4317  OE1 GLU A 287     -27.932  -8.320 -23.844  1.00  3.06           O  
ATOM   4318  OE2 GLU A 287     -26.454  -9.709 -23.205  1.00  3.06           O  
ATOM   4319  H   GLU A 287     -28.759 -13.100 -24.767  1.00  3.06           H  
ATOM   4320  HA  GLU A 287     -29.399 -10.917 -23.010  1.00  3.06           H  
ATOM   4321 1HB  GLU A 287     -29.461 -11.164 -26.029  1.00  3.06           H  
ATOM   4322 2HB  GLU A 287     -29.790  -9.656 -25.183  1.00  3.06           H  
ATOM   4323 1HG  GLU A 287     -27.223 -11.254 -24.952  1.00  3.06           H  
ATOM   4324 2HG  GLU A 287     -27.454  -9.878 -26.028  1.00  3.06           H  
ATOM   4325  N   THR A 288     -31.942 -12.365 -24.397  1.00  3.10           N  
ATOM   4326  CA  THR A 288     -33.389 -12.402 -24.427  1.00  3.10           C  
ATOM   4327  C   THR A 288     -33.984 -13.125 -23.214  1.00  3.10           C  
ATOM   4328  O   THR A 288     -35.201 -13.308 -23.133  1.00  3.10           O  
ATOM   4329  CB  THR A 288     -33.885 -13.000 -25.751  1.00  3.10           C  
ATOM   4330  OG1 THR A 288     -33.352 -14.316 -25.933  1.00  3.10           O  
ATOM   4331  CG2 THR A 288     -33.430 -12.128 -26.906  1.00  3.10           C  
ATOM   4332  H   THR A 288     -31.414 -13.141 -24.771  1.00  3.10           H  
ATOM   4333  HA  THR A 288     -33.752 -11.375 -24.397  1.00  3.10           H  
ATOM   4334  HB  THR A 288     -34.972 -13.056 -25.734  1.00  3.10           H  
ATOM   4335  HG1 THR A 288     -33.292 -14.787 -25.078  1.00  3.10           H  
ATOM   4336 1HG2 THR A 288     -33.786 -12.553 -27.843  1.00  3.10           H  
ATOM   4337 2HG2 THR A 288     -33.834 -11.123 -26.783  1.00  3.10           H  
ATOM   4338 3HG2 THR A 288     -32.340 -12.083 -26.919  1.00  3.10           H  
ATOM   4339  N   LEU A 289     -33.138 -13.530 -22.261  1.00  2.96           N  
ATOM   4340  CA  LEU A 289     -33.630 -14.209 -21.074  1.00  2.96           C  
ATOM   4341  C   LEU A 289     -33.890 -13.239 -19.907  1.00  2.96           C  
ATOM   4342  O   LEU A 289     -33.120 -12.299 -19.644  1.00  2.96           O  
ATOM   4343  CB  LEU A 289     -32.621 -15.280 -20.621  1.00  2.96           C  
ATOM   4344  CG  LEU A 289     -32.335 -16.472 -21.579  1.00  2.96           C  
ATOM   4345  CD1 LEU A 289     -31.256 -17.359 -20.983  1.00  2.96           C  
ATOM   4346  CD2 LEU A 289     -33.584 -17.298 -21.772  1.00  2.96           C  
ATOM   4347  H   LEU A 289     -32.137 -13.363 -22.338  1.00  2.96           H  
ATOM   4348  HA  LEU A 289     -34.566 -14.704 -21.324  1.00  2.96           H  
ATOM   4349 1HB  LEU A 289     -31.665 -14.781 -20.468  1.00  2.96           H  
ATOM   4350 2HB  LEU A 289     -32.931 -15.669 -19.674  1.00  2.96           H  
ATOM   4351  HG  LEU A 289     -31.979 -16.090 -22.539  1.00  2.96           H  
ATOM   4352 1HD1 LEU A 289     -31.052 -18.185 -21.671  1.00  2.96           H  
ATOM   4353 2HD1 LEU A 289     -30.349 -16.787 -20.828  1.00  2.96           H  
ATOM   4354 3HD1 LEU A 289     -31.602 -17.758 -20.036  1.00  2.96           H  
ATOM   4355 1HD2 LEU A 289     -33.356 -18.131 -22.428  1.00  2.96           H  
ATOM   4356 2HD2 LEU A 289     -33.902 -17.678 -20.812  1.00  2.96           H  
ATOM   4357 3HD2 LEU A 289     -34.374 -16.686 -22.210  1.00  2.96           H  
ATOM   4358  N   GLN A 290     -34.988 -13.490 -19.197  1.00  2.68           N  
ATOM   4359  CA  GLN A 290     -35.353 -12.769 -17.982  1.00  2.68           C  
ATOM   4360  C   GLN A 290     -34.305 -13.212 -16.946  1.00  2.68           C  
ATOM   4361  O   GLN A 290     -33.919 -14.376 -16.983  1.00  2.68           O  
ATOM   4362  CB  GLN A 290     -36.801 -13.152 -17.586  1.00  2.68           C  
ATOM   4363  CG  GLN A 290     -37.523 -12.268 -16.564  1.00  2.68           C  
ATOM   4364  CD  GLN A 290     -37.173 -12.644 -15.155  1.00  2.68           C  
ATOM   4365  OE1 GLN A 290     -36.801 -13.790 -14.929  1.00  2.68           O  
ATOM   4366  NE2 GLN A 290     -37.297 -11.716 -14.210  1.00  2.68           N  
ATOM   4367  H   GLN A 290     -35.588 -14.241 -19.506  1.00  2.68           H  
ATOM   4368  HA  GLN A 290     -35.297 -11.703 -18.170  1.00  2.68           H  
ATOM   4369 1HB  GLN A 290     -37.422 -13.170 -18.485  1.00  2.68           H  
ATOM   4370 2HB  GLN A 290     -36.809 -14.152 -17.183  1.00  2.68           H  
ATOM   4371 1HG  GLN A 290     -37.266 -11.227 -16.733  1.00  2.68           H  
ATOM   4372 2HG  GLN A 290     -38.596 -12.405 -16.689  1.00  2.68           H  
ATOM   4373 1HE2 GLN A 290     -37.084 -11.930 -13.256  1.00  2.68           H  
ATOM   4374 2HE2 GLN A 290     -37.612 -10.799 -14.451  1.00  2.68           H  
ATOM   4375  N   PRO A 291     -33.852 -12.375 -15.997  1.00  2.35           N  
ATOM   4376  CA  PRO A 291     -32.885 -12.732 -14.957  1.00  2.35           C  
ATOM   4377  C   PRO A 291     -33.104 -14.059 -14.193  1.00  2.35           C  
ATOM   4378  O   PRO A 291     -32.115 -14.697 -13.812  1.00  2.35           O  
ATOM   4379  CB  PRO A 291     -33.008 -11.526 -14.020  1.00  2.35           C  
ATOM   4380  CG  PRO A 291     -33.318 -10.371 -14.951  1.00  2.35           C  
ATOM   4381  CD  PRO A 291     -34.218 -10.942 -16.010  1.00  2.35           C  
ATOM   4382  HA  PRO A 291     -31.895 -12.720 -15.409  1.00  2.35           H  
ATOM   4383 1HB  PRO A 291     -33.799 -11.707 -13.279  1.00  2.35           H  
ATOM   4384 2HB  PRO A 291     -32.072 -11.390 -13.462  1.00  2.35           H  
ATOM   4385 1HG  PRO A 291     -33.794  -9.557 -14.382  1.00  2.35           H  
ATOM   4386 2HG  PRO A 291     -32.388  -9.963 -15.369  1.00  2.35           H  
ATOM   4387 1HD  PRO A 291     -35.238 -10.770 -15.747  1.00  2.35           H  
ATOM   4388 2HD  PRO A 291     -33.948 -10.484 -16.968  1.00  2.35           H  
ATOM   4389  N   HIS A 292     -34.341 -14.507 -13.951  1.00  2.02           N  
ATOM   4390  CA  HIS A 292     -34.526 -15.775 -13.240  1.00  2.02           C  
ATOM   4391  C   HIS A 292     -34.080 -16.937 -14.114  1.00  2.02           C  
ATOM   4392  O   HIS A 292     -33.257 -17.769 -13.715  1.00  2.02           O  
ATOM   4393  CB  HIS A 292     -35.993 -15.988 -12.844  1.00  2.02           C  
ATOM   4394  CG  HIS A 292     -36.252 -17.266 -12.089  1.00  2.02           C  
ATOM   4395  ND1 HIS A 292     -35.867 -17.449 -10.778  1.00  2.02           N  
ATOM   4396  CD2 HIS A 292     -36.856 -18.419 -12.469  1.00  2.02           C  
ATOM   4397  CE1 HIS A 292     -36.226 -18.659 -10.380  1.00  2.02           C  
ATOM   4398  NE2 HIS A 292     -36.830 -19.271 -11.385  1.00  2.02           N  
ATOM   4399  H   HIS A 292     -35.170 -14.014 -14.262  1.00  2.02           H  
ATOM   4400  HA  HIS A 292     -33.918 -15.782 -12.336  1.00  2.02           H  
ATOM   4401 1HB  HIS A 292     -36.335 -15.148 -12.239  1.00  2.02           H  
ATOM   4402 2HB  HIS A 292     -36.605 -16.013 -13.740  1.00  2.02           H  
ATOM   4403  HD1 HIS A 292     -35.392 -16.783 -10.204  1.00  2.02           H  
ATOM   4404  HD2 HIS A 292     -37.313 -18.737 -13.406  1.00  2.02           H  
ATOM   4405  HE1 HIS A 292     -36.010 -18.995  -9.366  1.00  2.02           H  
ATOM   4406  N   ILE A 293     -34.632 -16.988 -15.323  1.00  1.73           N  
ATOM   4407  CA  ILE A 293     -34.324 -18.063 -16.250  1.00  1.73           C  
ATOM   4408  C   ILE A 293     -32.894 -17.906 -16.781  1.00  1.73           C  
ATOM   4409  O   ILE A 293     -32.219 -18.889 -17.085  1.00  1.73           O  
ATOM   4410  CB  ILE A 293     -35.409 -18.127 -17.345  1.00  1.73           C  
ATOM   4411  CG1 ILE A 293     -35.409 -16.879 -18.169  1.00  1.73           C  
ATOM   4412  CG2 ILE A 293     -36.764 -18.320 -16.687  1.00  1.73           C  
ATOM   4413  CD1 ILE A 293     -36.334 -16.909 -19.349  1.00  1.73           C  
ATOM   4414  H   ILE A 293     -35.278 -16.257 -15.598  1.00  1.73           H  
ATOM   4415  HA  ILE A 293     -34.377 -19.002 -15.705  1.00  1.73           H  
ATOM   4416  HB  ILE A 293     -35.206 -18.960 -18.011  1.00  1.73           H  
ATOM   4417 1HG1 ILE A 293     -35.681 -16.058 -17.529  1.00  1.73           H  
ATOM   4418 2HG1 ILE A 293     -34.424 -16.716 -18.530  1.00  1.73           H  
ATOM   4419 1HG2 ILE A 293     -37.535 -18.375 -17.449  1.00  1.73           H  
ATOM   4420 2HG2 ILE A 293     -36.761 -19.235 -16.112  1.00  1.73           H  
ATOM   4421 3HG2 ILE A 293     -36.965 -17.477 -16.026  1.00  1.73           H  
ATOM   4422 1HD1 ILE A 293     -36.275 -15.978 -19.890  1.00  1.73           H  
ATOM   4423 2HD1 ILE A 293     -36.054 -17.711 -19.999  1.00  1.73           H  
ATOM   4424 3HD1 ILE A 293     -37.354 -17.061 -19.005  1.00  1.73           H  
ATOM   4425  N   ARG A 294     -32.395 -16.669 -16.813  1.00  1.51           N  
ATOM   4426  CA  ARG A 294     -31.013 -16.413 -17.182  1.00  1.51           C  
ATOM   4427  C   ARG A 294     -30.098 -17.114 -16.194  1.00  1.51           C  
ATOM   4428  O   ARG A 294     -29.205 -17.875 -16.585  1.00  1.51           O  
ATOM   4429  CB  ARG A 294     -30.720 -14.933 -17.170  1.00  1.51           C  
ATOM   4430  CG  ARG A 294     -29.354 -14.547 -17.585  1.00  1.51           C  
ATOM   4431  CD  ARG A 294     -29.099 -13.118 -17.306  1.00  1.51           C  
ATOM   4432  NE  ARG A 294     -29.090 -12.853 -15.874  1.00  1.51           N  
ATOM   4433  CZ  ARG A 294     -29.138 -11.629 -15.321  1.00  1.51           C  
ATOM   4434  NH1 ARG A 294     -29.185 -10.573 -16.097  1.00  1.51           N  
ATOM   4435  NH2 ARG A 294     -29.138 -11.497 -14.006  1.00  1.51           N  
ATOM   4436  H   ARG A 294     -32.991 -15.878 -16.590  1.00  1.51           H  
ATOM   4437  HA  ARG A 294     -30.823 -16.807 -18.171  1.00  1.51           H  
ATOM   4438 1HB  ARG A 294     -31.428 -14.405 -17.807  1.00  1.51           H  
ATOM   4439 2HB  ARG A 294     -30.851 -14.569 -16.167  1.00  1.51           H  
ATOM   4440 1HG  ARG A 294     -28.626 -15.149 -17.036  1.00  1.51           H  
ATOM   4441 2HG  ARG A 294     -29.247 -14.715 -18.653  1.00  1.51           H  
ATOM   4442 1HD  ARG A 294     -28.137 -12.825 -17.718  1.00  1.51           H  
ATOM   4443 2HD  ARG A 294     -29.890 -12.515 -17.760  1.00  1.51           H  
ATOM   4444  HE  ARG A 294     -29.058 -13.653 -15.249  1.00  1.51           H  
ATOM   4445 1HH1 ARG A 294     -29.176 -10.701 -17.098  1.00  1.51           H  
ATOM   4446 2HH1 ARG A 294     -29.220  -9.648 -15.696  1.00  1.51           H  
ATOM   4447 1HH2 ARG A 294     -29.102 -12.320 -13.417  1.00  1.51           H  
ATOM   4448 2HH2 ARG A 294     -29.172 -10.579 -13.589  1.00  1.51           H  
ATOM   4449  N   ALA A 295     -30.329 -16.867 -14.893  1.00  1.35           N  
ATOM   4450  CA  ALA A 295     -29.533 -17.491 -13.850  1.00  1.35           C  
ATOM   4451  C   ALA A 295     -29.651 -19.002 -13.927  1.00  1.35           C  
ATOM   4452  O   ALA A 295     -28.657 -19.711 -13.775  1.00  1.35           O  
ATOM   4453  CB  ALA A 295     -29.973 -17.006 -12.483  1.00  1.35           C  
ATOM   4454  H   ALA A 295     -31.074 -16.225 -14.611  1.00  1.35           H  
ATOM   4455  HA  ALA A 295     -28.488 -17.221 -14.013  1.00  1.35           H  
ATOM   4456 1HB  ALA A 295     -29.359 -17.468 -11.713  1.00  1.35           H  
ATOM   4457 2HB  ALA A 295     -29.872 -15.924 -12.433  1.00  1.35           H  
ATOM   4458 3HB  ALA A 295     -31.020 -17.277 -12.328  1.00  1.35           H  
ATOM   4459  N   PHE A 296     -30.857 -19.503 -14.215  1.00  1.26           N  
ATOM   4460  CA  PHE A 296     -31.038 -20.940 -14.328  1.00  1.26           C  
ATOM   4461  C   PHE A 296     -30.117 -21.501 -15.397  1.00  1.26           C  
ATOM   4462  O   PHE A 296     -29.395 -22.474 -15.154  1.00  1.26           O  
ATOM   4463  CB  PHE A 296     -32.479 -21.314 -14.648  1.00  1.26           C  
ATOM   4464  CG  PHE A 296     -32.632 -22.764 -14.812  1.00  1.26           C  
ATOM   4465  CD1 PHE A 296     -32.662 -23.560 -13.697  1.00  1.26           C  
ATOM   4466  CD2 PHE A 296     -32.738 -23.352 -16.069  1.00  1.26           C  
ATOM   4467  CE1 PHE A 296     -32.787 -24.904 -13.806  1.00  1.26           C  
ATOM   4468  CE2 PHE A 296     -32.867 -24.711 -16.178  1.00  1.26           C  
ATOM   4469  CZ  PHE A 296     -32.889 -25.479 -15.025  1.00  1.26           C  
ATOM   4470  H   PHE A 296     -31.660 -18.881 -14.310  1.00  1.26           H  
ATOM   4471  HA  PHE A 296     -30.772 -21.395 -13.376  1.00  1.26           H  
ATOM   4472 1HB  PHE A 296     -33.146 -20.970 -13.857  1.00  1.26           H  
ATOM   4473 2HB  PHE A 296     -32.784 -20.838 -15.571  1.00  1.26           H  
ATOM   4474  HD1 PHE A 296     -32.581 -23.098 -12.713  1.00  1.26           H  
ATOM   4475  HD2 PHE A 296     -32.713 -22.721 -16.960  1.00  1.26           H  
ATOM   4476  HE1 PHE A 296     -32.811 -25.519 -12.911  1.00  1.26           H  
ATOM   4477  HE2 PHE A 296     -32.952 -25.183 -17.158  1.00  1.26           H  
ATOM   4478  HZ  PHE A 296     -33.002 -26.544 -15.070  1.00  1.26           H  
ATOM   4479  N   VAL A 297     -30.120 -20.887 -16.579  1.00  1.21           N  
ATOM   4480  CA  VAL A 297     -29.273 -21.361 -17.657  1.00  1.21           C  
ATOM   4481  C   VAL A 297     -27.802 -21.293 -17.248  1.00  1.21           C  
ATOM   4482  O   VAL A 297     -27.066 -22.251 -17.453  1.00  1.21           O  
ATOM   4483  CB  VAL A 297     -29.542 -20.567 -18.956  1.00  1.21           C  
ATOM   4484  CG1 VAL A 297     -28.498 -20.907 -20.032  1.00  1.21           C  
ATOM   4485  CG2 VAL A 297     -30.948 -20.927 -19.485  1.00  1.21           C  
ATOM   4486  H   VAL A 297     -30.732 -20.083 -16.730  1.00  1.21           H  
ATOM   4487  HA  VAL A 297     -29.527 -22.403 -17.851  1.00  1.21           H  
ATOM   4488  HB  VAL A 297     -29.479 -19.496 -18.740  1.00  1.21           H  
ATOM   4489 1HG1 VAL A 297     -28.709 -20.332 -20.936  1.00  1.21           H  
ATOM   4490 2HG1 VAL A 297     -27.499 -20.659 -19.668  1.00  1.21           H  
ATOM   4491 3HG1 VAL A 297     -28.549 -21.955 -20.259  1.00  1.21           H  
ATOM   4492 1HG2 VAL A 297     -31.151 -20.368 -20.395  1.00  1.21           H  
ATOM   4493 2HG2 VAL A 297     -30.994 -21.993 -19.699  1.00  1.21           H  
ATOM   4494 3HG2 VAL A 297     -31.692 -20.678 -18.734  1.00  1.21           H  
ATOM   4495  N   ASP A 298     -27.353 -20.198 -16.625  1.00  1.18           N  
ATOM   4496  CA  ASP A 298     -25.952 -20.167 -16.177  1.00  1.18           C  
ATOM   4497  C   ASP A 298     -25.603 -21.269 -15.169  1.00  1.18           C  
ATOM   4498  O   ASP A 298     -24.498 -21.814 -15.192  1.00  1.18           O  
ATOM   4499  CB  ASP A 298     -25.576 -18.819 -15.543  1.00  1.18           C  
ATOM   4500  CG  ASP A 298     -25.319 -17.673 -16.519  1.00  1.18           C  
ATOM   4501  OD1 ASP A 298     -25.153 -17.899 -17.705  1.00  1.18           O  
ATOM   4502  OD2 ASP A 298     -25.237 -16.529 -16.088  1.00  1.18           O  
ATOM   4503  H   ASP A 298     -27.979 -19.406 -16.463  1.00  1.18           H  
ATOM   4504  HA  ASP A 298     -25.322 -20.314 -17.054  1.00  1.18           H  
ATOM   4505 1HB  ASP A 298     -26.385 -18.517 -14.875  1.00  1.18           H  
ATOM   4506 2HB  ASP A 298     -24.689 -18.954 -14.926  1.00  1.18           H  
ATOM   4507  N   ARG A 299     -26.532 -21.596 -14.278  1.00  1.16           N  
ATOM   4508  CA  ARG A 299     -26.289 -22.613 -13.264  1.00  1.16           C  
ATOM   4509  C   ARG A 299     -26.334 -24.038 -13.816  1.00  1.16           C  
ATOM   4510  O   ARG A 299     -25.550 -24.898 -13.405  1.00  1.16           O  
ATOM   4511  CB  ARG A 299     -27.327 -22.467 -12.168  1.00  1.16           C  
ATOM   4512  CG  ARG A 299     -27.163 -21.204 -11.327  1.00  1.16           C  
ATOM   4513  CD  ARG A 299     -28.309 -20.990 -10.416  1.00  1.16           C  
ATOM   4514  NE  ARG A 299     -28.164 -19.762  -9.646  1.00  1.16           N  
ATOM   4515  CZ  ARG A 299     -29.148 -19.187  -8.929  1.00  1.16           C  
ATOM   4516  NH1 ARG A 299     -30.342 -19.734  -8.894  1.00  1.16           N  
ATOM   4517  NH2 ARG A 299     -28.915 -18.071  -8.262  1.00  1.16           N  
ATOM   4518  H   ARG A 299     -27.426 -21.103 -14.281  1.00  1.16           H  
ATOM   4519  HA  ARG A 299     -25.303 -22.438 -12.838  1.00  1.16           H  
ATOM   4520 1HB  ARG A 299     -28.320 -22.432 -12.622  1.00  1.16           H  
ATOM   4521 2HB  ARG A 299     -27.295 -23.331 -11.508  1.00  1.16           H  
ATOM   4522 1HG  ARG A 299     -26.263 -21.296 -10.723  1.00  1.16           H  
ATOM   4523 2HG  ARG A 299     -27.068 -20.339 -11.978  1.00  1.16           H  
ATOM   4524 1HD  ARG A 299     -29.225 -20.917 -11.007  1.00  1.16           H  
ATOM   4525 2HD  ARG A 299     -28.387 -21.825  -9.722  1.00  1.16           H  
ATOM   4526  HE  ARG A 299     -27.259 -19.312  -9.648  1.00  1.16           H  
ATOM   4527 1HH1 ARG A 299     -30.520 -20.587  -9.405  1.00  1.16           H  
ATOM   4528 2HH1 ARG A 299     -31.079 -19.303  -8.357  1.00  1.16           H  
ATOM   4529 1HH2 ARG A 299     -27.997 -17.648  -8.288  1.00  1.16           H  
ATOM   4530 2HH2 ARG A 299     -29.654 -17.640  -7.726  1.00  1.16           H  
ATOM   4531  N   ALA A 300     -27.263 -24.295 -14.737  1.00  1.13           N  
ATOM   4532  CA  ALA A 300     -27.434 -25.629 -15.292  1.00  1.13           C  
ATOM   4533  C   ALA A 300     -26.513 -25.911 -16.479  1.00  1.13           C  
ATOM   4534  O   ALA A 300     -26.031 -27.028 -16.632  1.00  1.13           O  
ATOM   4535  CB  ALA A 300     -28.878 -25.832 -15.726  1.00  1.13           C  
ATOM   4536  H   ALA A 300     -27.890 -23.550 -15.036  1.00  1.13           H  
ATOM   4537  HA  ALA A 300     -27.198 -26.349 -14.509  1.00  1.13           H  
ATOM   4538 1HB  ALA A 300     -28.982 -26.845 -16.099  1.00  1.13           H  
ATOM   4539 2HB  ALA A 300     -29.545 -25.678 -14.879  1.00  1.13           H  
ATOM   4540 3HB  ALA A 300     -29.125 -25.118 -16.513  1.00  1.13           H  
ATOM   4541  N   VAL A 301     -26.259 -24.915 -17.324  1.00  1.09           N  
ATOM   4542  CA  VAL A 301     -25.522 -25.180 -18.547  1.00  1.09           C  
ATOM   4543  C   VAL A 301     -24.037 -24.854 -18.450  1.00  1.09           C  
ATOM   4544  O   VAL A 301     -23.634 -23.721 -18.185  1.00  1.09           O  
ATOM   4545  CB  VAL A 301     -26.129 -24.373 -19.697  1.00  1.09           C  
ATOM   4546  CG1 VAL A 301     -25.367 -24.655 -20.985  1.00  1.09           C  
ATOM   4547  CG2 VAL A 301     -27.625 -24.701 -19.804  1.00  1.09           C  
ATOM   4548  H   VAL A 301     -26.619 -23.981 -17.166  1.00  1.09           H  
ATOM   4549  HA  VAL A 301     -25.627 -26.236 -18.777  1.00  1.09           H  
ATOM   4550  HB  VAL A 301     -26.008 -23.313 -19.487  1.00  1.09           H  
ATOM   4551 1HG1 VAL A 301     -25.784 -24.061 -21.781  1.00  1.09           H  
ATOM   4552 2HG1 VAL A 301     -24.318 -24.401 -20.859  1.00  1.09           H  
ATOM   4553 3HG1 VAL A 301     -25.452 -25.709 -21.230  1.00  1.09           H  
ATOM   4554 1HG2 VAL A 301     -28.074 -24.135 -20.581  1.00  1.09           H  
ATOM   4555 2HG2 VAL A 301     -27.762 -25.729 -20.010  1.00  1.09           H  
ATOM   4556 3HG2 VAL A 301     -28.107 -24.452 -18.857  1.00  1.09           H  
ATOM   4557  N   THR A 302     -23.237 -25.864 -18.723  1.00  1.03           N  
ATOM   4558  CA  THR A 302     -21.794 -25.804 -18.713  1.00  1.03           C  
ATOM   4559  C   THR A 302     -21.273 -25.634 -20.130  1.00  1.03           C  
ATOM   4560  O   THR A 302     -21.802 -26.221 -21.071  1.00  1.03           O  
ATOM   4561  CB  THR A 302     -21.192 -27.068 -18.060  1.00  1.03           C  
ATOM   4562  OG1 THR A 302     -21.591 -27.136 -16.678  1.00  1.03           O  
ATOM   4563  CG2 THR A 302     -19.662 -27.072 -18.165  1.00  1.03           C  
ATOM   4564  H   THR A 302     -23.673 -26.753 -18.949  1.00  1.03           H  
ATOM   4565  HA  THR A 302     -21.486 -24.936 -18.132  1.00  1.03           H  
ATOM   4566  HB  THR A 302     -21.584 -27.949 -18.573  1.00  1.03           H  
ATOM   4567  HG1 THR A 302     -22.545 -27.270 -16.617  1.00  1.03           H  
ATOM   4568 1HG2 THR A 302     -19.271 -27.976 -17.703  1.00  1.03           H  
ATOM   4569 2HG2 THR A 302     -19.361 -27.051 -19.212  1.00  1.03           H  
ATOM   4570 3HG2 THR A 302     -19.257 -26.200 -17.654  1.00  1.03           H  
ATOM   4571  N   PHE A 303     -20.288 -24.770 -20.305  1.00  0.98           N  
ATOM   4572  CA  PHE A 303     -19.691 -24.591 -21.621  1.00  0.98           C  
ATOM   4573  C   PHE A 303     -18.339 -25.299 -21.648  1.00  0.98           C  
ATOM   4574  O   PHE A 303     -17.372 -24.861 -21.021  1.00  0.98           O  
ATOM   4575  CB  PHE A 303     -19.648 -23.105 -21.942  1.00  0.98           C  
ATOM   4576  CG  PHE A 303     -21.063 -22.580 -22.094  1.00  0.98           C  
ATOM   4577  CD1 PHE A 303     -21.801 -22.192 -20.978  1.00  0.98           C  
ATOM   4578  CD2 PHE A 303     -21.660 -22.491 -23.341  1.00  0.98           C  
ATOM   4579  CE1 PHE A 303     -23.099 -21.735 -21.103  1.00  0.98           C  
ATOM   4580  CE2 PHE A 303     -22.961 -22.027 -23.469  1.00  0.98           C  
ATOM   4581  CZ  PHE A 303     -23.681 -21.653 -22.348  1.00  0.98           C  
ATOM   4582  H   PHE A 303     -19.913 -24.270 -19.510  1.00  0.98           H  
ATOM   4583  HA  PHE A 303     -20.326 -25.065 -22.365  1.00  0.98           H  
ATOM   4584 1HB  PHE A 303     -19.147 -22.557 -21.146  1.00  0.98           H  
ATOM   4585 2HB  PHE A 303     -19.106 -22.937 -22.874  1.00  0.98           H  
ATOM   4586  HD1 PHE A 303     -21.350 -22.260 -19.988  1.00  0.98           H  
ATOM   4587  HD2 PHE A 303     -21.095 -22.793 -24.226  1.00  0.98           H  
ATOM   4588  HE1 PHE A 303     -23.663 -21.445 -20.210  1.00  0.98           H  
ATOM   4589  HE2 PHE A 303     -23.421 -21.959 -24.454  1.00  0.98           H  
ATOM   4590  HZ  PHE A 303     -24.704 -21.294 -22.448  1.00  0.98           H  
ATOM   4591  N   SER A 304     -18.333 -26.463 -22.296  1.00  0.92           N  
ATOM   4592  CA  SER A 304     -17.206 -27.390 -22.331  1.00  0.92           C  
ATOM   4593  C   SER A 304     -16.357 -27.212 -23.572  1.00  0.92           C  
ATOM   4594  O   SER A 304     -16.868 -26.871 -24.630  1.00  0.92           O  
ATOM   4595  CB  SER A 304     -17.716 -28.814 -22.265  1.00  0.92           C  
ATOM   4596  OG  SER A 304     -16.662 -29.733 -22.389  1.00  0.92           O  
ATOM   4597  H   SER A 304     -19.174 -26.713 -22.820  1.00  0.92           H  
ATOM   4598  HA  SER A 304     -16.578 -27.201 -21.460  1.00  0.92           H  
ATOM   4599 1HB  SER A 304     -18.233 -28.972 -21.321  1.00  0.92           H  
ATOM   4600 2HB  SER A 304     -18.440 -28.974 -23.065  1.00  0.92           H  
ATOM   4601  HG  SER A 304     -16.292 -29.600 -23.283  1.00  0.92           H  
ATOM   4602  N   ALA A 305     -15.063 -27.457 -23.477  1.00  0.88           N  
ATOM   4603  CA  ALA A 305     -14.246 -27.357 -24.684  1.00  0.88           C  
ATOM   4604  C   ALA A 305     -14.805 -28.305 -25.738  1.00  0.88           C  
ATOM   4605  O   ALA A 305     -15.148 -29.445 -25.418  1.00  0.88           O  
ATOM   4606  CB  ALA A 305     -12.803 -27.701 -24.368  1.00  0.88           C  
ATOM   4607  H   ALA A 305     -14.653 -27.723 -22.591  1.00  0.88           H  
ATOM   4608  HA  ALA A 305     -14.307 -26.338 -25.069  1.00  0.88           H  
ATOM   4609 1HB  ALA A 305     -12.213 -27.629 -25.246  1.00  0.88           H  
ATOM   4610 2HB  ALA A 305     -12.420 -27.010 -23.621  1.00  0.88           H  
ATOM   4611 3HB  ALA A 305     -12.751 -28.716 -23.985  1.00  0.88           H  
ATOM   4612  N   CYS A 306     -14.847 -27.873 -26.998  1.00  0.85           N  
ATOM   4613  CA  CYS A 306     -15.386 -28.759 -28.037  1.00  0.85           C  
ATOM   4614  C   CYS A 306     -14.596 -30.045 -28.169  1.00  0.85           C  
ATOM   4615  O   CYS A 306     -13.397 -30.014 -28.476  1.00  0.85           O  
ATOM   4616  CB  CYS A 306     -15.372 -28.045 -29.370  1.00  0.85           C  
ATOM   4617  SG  CYS A 306     -16.483 -26.700 -29.356  1.00  0.85           S  
ATOM   4618  H   CYS A 306     -14.571 -26.908 -27.201  1.00  0.85           H  
ATOM   4619  HA  CYS A 306     -16.416 -29.001 -27.775  1.00  0.85           H  
ATOM   4620 1HB  CYS A 306     -14.378 -27.662 -29.582  1.00  0.85           H  
ATOM   4621 2HB  CYS A 306     -15.648 -28.728 -30.175  1.00  0.85           H  
ATOM   4622  N   SER A 307     -15.290 -31.174 -27.990  1.00  0.82           N  
ATOM   4623  CA  SER A 307     -14.669 -32.496 -27.972  1.00  0.82           C  
ATOM   4624  C   SER A 307     -14.008 -32.952 -29.265  1.00  0.82           C  
ATOM   4625  O   SER A 307     -13.085 -33.760 -29.225  1.00  0.82           O  
ATOM   4626  CB  SER A 307     -15.710 -33.523 -27.572  1.00  0.82           C  
ATOM   4627  OG  SER A 307     -16.707 -33.628 -28.550  1.00  0.82           O  
ATOM   4628  H   SER A 307     -16.276 -31.098 -27.779  1.00  0.82           H  
ATOM   4629  HA  SER A 307     -13.900 -32.479 -27.198  1.00  0.82           H  
ATOM   4630 1HB  SER A 307     -15.231 -34.491 -27.432  1.00  0.82           H  
ATOM   4631 2HB  SER A 307     -16.155 -33.235 -26.621  1.00  0.82           H  
ATOM   4632  HG  SER A 307     -16.272 -33.985 -29.330  1.00  0.82           H  
ATOM   4633  N   GLU A 308     -14.437 -32.434 -30.414  1.00  0.80           N  
ATOM   4634  CA  GLU A 308     -13.793 -32.874 -31.652  1.00  0.80           C  
ATOM   4635  C   GLU A 308     -12.423 -32.224 -31.830  1.00  0.80           C  
ATOM   4636  O   GLU A 308     -11.615 -32.675 -32.643  1.00  0.80           O  
ATOM   4637  CB  GLU A 308     -14.656 -32.594 -32.901  1.00  0.80           C  
ATOM   4638  CG  GLU A 308     -14.752 -31.147 -33.362  1.00  0.80           C  
ATOM   4639  CD  GLU A 308     -15.686 -30.974 -34.562  1.00  0.80           C  
ATOM   4640  OE1 GLU A 308     -16.855 -31.195 -34.398  1.00  0.80           O  
ATOM   4641  OE2 GLU A 308     -15.226 -30.639 -35.644  1.00  0.80           O  
ATOM   4642  H   GLU A 308     -15.193 -31.765 -30.424  1.00  0.80           H  
ATOM   4643  HA  GLU A 308     -13.641 -33.952 -31.592  1.00  0.80           H  
ATOM   4644 1HB  GLU A 308     -14.269 -33.178 -33.737  1.00  0.80           H  
ATOM   4645 2HB  GLU A 308     -15.672 -32.937 -32.713  1.00  0.80           H  
ATOM   4646 1HG  GLU A 308     -15.110 -30.531 -32.535  1.00  0.80           H  
ATOM   4647 2HG  GLU A 308     -13.759 -30.800 -33.637  1.00  0.80           H  
ATOM   4648  N   CYS A 309     -12.195 -31.117 -31.121  1.00  0.79           N  
ATOM   4649  CA  CYS A 309     -10.973 -30.362 -31.290  1.00  0.79           C  
ATOM   4650  C   CYS A 309     -10.366 -29.797 -30.006  1.00  0.79           C  
ATOM   4651  O   CYS A 309      -9.493 -28.920 -30.053  1.00  0.79           O  
ATOM   4652  CB  CYS A 309     -11.232 -29.302 -32.344  1.00  0.79           C  
ATOM   4653  SG  CYS A 309     -12.612 -28.144 -32.038  1.00  0.79           S  
ATOM   4654  H   CYS A 309     -12.868 -30.803 -30.427  1.00  0.79           H  
ATOM   4655  HA  CYS A 309     -10.233 -31.041 -31.716  1.00  0.79           H  
ATOM   4656 1HB  CYS A 309     -10.334 -28.714 -32.487  1.00  0.79           H  
ATOM   4657 2HB  CYS A 309     -11.420 -29.804 -33.299  1.00  0.79           H  
ATOM   4658  N   HIS A 310     -10.846 -30.271 -28.859  1.00  0.78           N  
ATOM   4659  CA  HIS A 310     -10.377 -29.870 -27.529  1.00  0.78           C  
ATOM   4660  C   HIS A 310     -10.524 -28.367 -27.315  1.00  0.78           C  
ATOM   4661  O   HIS A 310      -9.720 -27.737 -26.628  1.00  0.78           O  
ATOM   4662  CB  HIS A 310      -8.908 -30.276 -27.335  1.00  0.78           C  
ATOM   4663  CG  HIS A 310      -8.650 -31.738 -27.552  1.00  0.78           C  
ATOM   4664  ND1 HIS A 310      -9.083 -32.713 -26.678  1.00  0.78           N  
ATOM   4665  CD2 HIS A 310      -8.010 -32.387 -28.555  1.00  0.78           C  
ATOM   4666  CE1 HIS A 310      -8.719 -33.900 -27.134  1.00  0.78           C  
ATOM   4667  NE2 HIS A 310      -8.065 -33.729 -28.270  1.00  0.78           N  
ATOM   4668  H   HIS A 310     -11.610 -30.935 -28.893  1.00  0.78           H  
ATOM   4669  HA  HIS A 310     -10.979 -30.371 -26.769  1.00  0.78           H  
ATOM   4670 1HB  HIS A 310      -8.269 -29.709 -28.008  1.00  0.78           H  
ATOM   4671 2HB  HIS A 310      -8.602 -30.029 -26.321  1.00  0.78           H  
ATOM   4672  HD2 HIS A 310      -7.542 -31.927 -29.427  1.00  0.78           H  
ATOM   4673  HE1 HIS A 310      -8.924 -34.857 -26.654  1.00  0.78           H  
ATOM   4674  HE2 HIS A 310      -7.671 -34.464 -28.841  1.00  0.78           H  
ATOM   4675  N   GLY A 311     -11.548 -27.794 -27.934  1.00  0.79           N  
ATOM   4676  CA  GLY A 311     -11.846 -26.369 -27.837  1.00  0.79           C  
ATOM   4677  C   GLY A 311     -10.975 -25.495 -28.730  1.00  0.79           C  
ATOM   4678  O   GLY A 311     -11.070 -24.267 -28.687  1.00  0.79           O  
ATOM   4679  H   GLY A 311     -12.177 -28.407 -28.445  1.00  0.79           H  
ATOM   4680 1HA  GLY A 311     -12.879 -26.228 -28.132  1.00  0.79           H  
ATOM   4681 2HA  GLY A 311     -11.763 -26.036 -26.806  1.00  0.79           H  
ATOM   4682  N   THR A 312     -10.134 -26.098 -29.563  1.00  0.80           N  
ATOM   4683  CA  THR A 312      -9.240 -25.345 -30.427  1.00  0.80           C  
ATOM   4684  C   THR A 312      -9.998 -24.455 -31.393  1.00  0.80           C  
ATOM   4685  O   THR A 312      -9.574 -23.331 -31.655  1.00  0.80           O  
ATOM   4686  CB  THR A 312      -8.332 -26.258 -31.233  1.00  0.80           C  
ATOM   4687  OG1 THR A 312      -7.545 -27.069 -30.340  1.00  0.80           O  
ATOM   4688  CG2 THR A 312      -7.414 -25.426 -32.132  1.00  0.80           C  
ATOM   4689  H   THR A 312     -10.067 -27.116 -29.584  1.00  0.80           H  
ATOM   4690  HA  THR A 312      -8.615 -24.707 -29.796  1.00  0.80           H  
ATOM   4691  HB  THR A 312      -8.944 -26.908 -31.855  1.00  0.80           H  
ATOM   4692  HG1 THR A 312      -8.153 -27.698 -29.882  1.00  0.80           H  
ATOM   4693 1HG2 THR A 312      -6.779 -26.085 -32.713  1.00  0.80           H  
ATOM   4694 2HG2 THR A 312      -8.015 -24.816 -32.796  1.00  0.80           H  
ATOM   4695 3HG2 THR A 312      -6.793 -24.776 -31.514  1.00  0.80           H  
ATOM   4696  N   ARG A 313     -11.125 -24.991 -31.909  1.00  0.82           N  
ATOM   4697  CA  ARG A 313     -12.014 -24.425 -32.946  1.00  0.82           C  
ATOM   4698  C   ARG A 313     -11.560 -24.795 -34.345  1.00  0.82           C  
ATOM   4699  O   ARG A 313     -12.263 -24.527 -35.323  1.00  0.82           O  
ATOM   4700  CB  ARG A 313     -12.022 -22.924 -32.922  1.00  0.82           C  
ATOM   4701  CG  ARG A 313     -12.500 -22.335 -31.740  1.00  0.82           C  
ATOM   4702  CD  ARG A 313     -12.243 -20.949 -31.747  1.00  0.82           C  
ATOM   4703  NE  ARG A 313     -12.579 -20.397 -30.521  1.00  0.82           N  
ATOM   4704  CZ  ARG A 313     -11.772 -20.443 -29.452  1.00  0.82           C  
ATOM   4705  NH1 ARG A 313     -10.596 -21.065 -29.499  1.00  0.82           N  
ATOM   4706  NH2 ARG A 313     -12.158 -19.864 -28.351  1.00  0.82           N  
ATOM   4707  H   ARG A 313     -11.380 -25.903 -31.559  1.00  0.82           H  
ATOM   4708  HA  ARG A 313     -13.027 -24.800 -32.784  1.00  0.82           H  
ATOM   4709 1HB  ARG A 313     -11.080 -22.511 -33.158  1.00  0.82           H  
ATOM   4710 2HB  ARG A 313     -12.693 -22.583 -33.708  1.00  0.82           H  
ATOM   4711 1HG  ARG A 313     -13.554 -22.479 -31.711  1.00  0.82           H  
ATOM   4712 2HG  ARG A 313     -12.044 -22.762 -30.858  1.00  0.82           H  
ATOM   4713 1HD  ARG A 313     -11.186 -20.784 -31.916  1.00  0.82           H  
ATOM   4714 2HD  ARG A 313     -12.830 -20.453 -32.524  1.00  0.82           H  
ATOM   4715  HE  ARG A 313     -13.461 -19.903 -30.443  1.00  0.82           H  
ATOM   4716 1HH1 ARG A 313     -10.288 -21.575 -30.349  1.00  0.82           H  
ATOM   4717 2HH1 ARG A 313      -9.982 -21.027 -28.676  1.00  0.82           H  
ATOM   4718 1HH2 ARG A 313     -13.061 -19.398 -28.333  1.00  0.82           H  
ATOM   4719 2HH2 ARG A 313     -11.578 -19.920 -27.529  1.00  0.82           H  
ATOM   4720  N   LEU A 314     -10.423 -25.474 -34.423  1.00  0.86           N  
ATOM   4721  CA  LEU A 314      -9.836 -25.932 -35.672  1.00  0.86           C  
ATOM   4722  C   LEU A 314     -10.278 -27.365 -35.994  1.00  0.86           C  
ATOM   4723  O   LEU A 314     -10.068 -28.261 -35.173  1.00  0.86           O  
ATOM   4724  CB  LEU A 314      -8.330 -25.932 -35.543  1.00  0.86           C  
ATOM   4725  CG  LEU A 314      -7.610 -26.201 -36.762  1.00  0.86           C  
ATOM   4726  CD1 LEU A 314      -7.840 -25.041 -37.738  1.00  0.86           C  
ATOM   4727  CD2 LEU A 314      -6.222 -26.319 -36.469  1.00  0.86           C  
ATOM   4728  H   LEU A 314      -9.934 -25.660 -33.566  1.00  0.86           H  
ATOM   4729  HA  LEU A 314     -10.144 -25.267 -36.471  1.00  0.86           H  
ATOM   4730 1HB  LEU A 314      -7.969 -25.017 -35.134  1.00  0.86           H  
ATOM   4731 2HB  LEU A 314      -8.065 -26.733 -34.854  1.00  0.86           H  
ATOM   4732  HG  LEU A 314      -7.969 -27.125 -37.201  1.00  0.86           H  
ATOM   4733 1HD1 LEU A 314      -7.298 -25.219 -38.635  1.00  0.86           H  
ATOM   4734 2HD1 LEU A 314      -8.898 -24.947 -37.962  1.00  0.86           H  
ATOM   4735 3HD1 LEU A 314      -7.486 -24.115 -37.294  1.00  0.86           H  
ATOM   4736 1HD2 LEU A 314      -5.725 -26.524 -37.398  1.00  0.86           H  
ATOM   4737 2HD2 LEU A 314      -5.869 -25.399 -36.030  1.00  0.86           H  
ATOM   4738 3HD2 LEU A 314      -6.067 -27.109 -35.793  1.00  0.86           H  
ATOM   4739  N   SER A 315     -10.840 -27.602 -37.180  1.00  0.91           N  
ATOM   4740  CA  SER A 315     -11.336 -28.946 -37.523  1.00  0.91           C  
ATOM   4741  C   SER A 315     -10.215 -29.975 -37.542  1.00  0.91           C  
ATOM   4742  O   SER A 315      -9.083 -29.638 -37.869  1.00  0.91           O  
ATOM   4743  CB  SER A 315     -11.991 -28.943 -38.903  1.00  0.91           C  
ATOM   4744  OG  SER A 315     -11.033 -28.736 -39.965  1.00  0.91           O  
ATOM   4745  H   SER A 315     -10.974 -26.817 -37.808  1.00  0.91           H  
ATOM   4746  HA  SER A 315     -12.072 -29.241 -36.773  1.00  0.91           H  
ATOM   4747 1HB  SER A 315     -12.520 -29.879 -39.062  1.00  0.91           H  
ATOM   4748 2HB  SER A 315     -12.727 -28.152 -38.937  1.00  0.91           H  
ATOM   4749  HG  SER A 315     -11.566 -28.365 -40.733  1.00  0.91           H  
ATOM   4750  N   GLU A 316     -10.556 -31.254 -37.329  1.00  0.96           N  
ATOM   4751  CA  GLU A 316      -9.574 -32.354 -37.319  1.00  0.96           C  
ATOM   4752  C   GLU A 316      -8.714 -32.428 -38.571  1.00  0.96           C  
ATOM   4753  O   GLU A 316      -7.502 -32.697 -38.509  1.00  0.96           O  
ATOM   4754  CB  GLU A 316     -10.282 -33.698 -37.138  1.00  0.96           C  
ATOM   4755  CG  GLU A 316      -9.348 -34.901 -37.040  1.00  0.96           C  
ATOM   4756  CD  GLU A 316     -10.079 -36.213 -36.808  1.00  0.96           C  
ATOM   4757  OE1 GLU A 316     -11.287 -36.203 -36.751  1.00  0.96           O  
ATOM   4758  OE2 GLU A 316      -9.421 -37.221 -36.687  1.00  0.96           O  
ATOM   4759  H   GLU A 316     -11.518 -31.463 -37.098  1.00  0.96           H  
ATOM   4760  HA  GLU A 316      -8.916 -32.206 -36.475  1.00  0.96           H  
ATOM   4761 1HB  GLU A 316     -10.890 -33.670 -36.231  1.00  0.96           H  
ATOM   4762 2HB  GLU A 316     -10.956 -33.868 -37.978  1.00  0.96           H  
ATOM   4763 1HG  GLU A 316      -8.777 -34.976 -37.967  1.00  0.96           H  
ATOM   4764 2HG  GLU A 316      -8.645 -34.734 -36.225  1.00  0.96           H  
ATOM   4765  N   THR A 317      -9.327 -32.202 -39.720  1.00  1.00           N  
ATOM   4766  CA  THR A 317      -8.530 -32.247 -40.915  1.00  1.00           C  
ATOM   4767  C   THR A 317      -7.553 -31.077 -40.887  1.00  1.00           C  
ATOM   4768  O   THR A 317      -6.358 -31.250 -41.111  1.00  1.00           O  
ATOM   4769  CB  THR A 317      -9.393 -32.205 -42.173  1.00  1.00           C  
ATOM   4770  OG1 THR A 317     -10.280 -33.335 -42.189  1.00  1.00           O  
ATOM   4771  CG2 THR A 317      -8.516 -32.284 -43.366  1.00  1.00           C  
ATOM   4772  H   THR A 317     -10.311 -31.986 -39.747  1.00  1.00           H  
ATOM   4773  HA  THR A 317      -7.955 -33.173 -40.924  1.00  1.00           H  
ATOM   4774  HB  THR A 317      -9.975 -31.282 -42.200  1.00  1.00           H  
ATOM   4775  HG1 THR A 317      -9.762 -34.143 -42.250  1.00  1.00           H  
ATOM   4776 1HG2 THR A 317      -9.138 -32.278 -44.252  1.00  1.00           H  
ATOM   4777 2HG2 THR A 317      -7.834 -31.434 -43.376  1.00  1.00           H  
ATOM   4778 3HG2 THR A 317      -7.941 -33.207 -43.340  1.00  1.00           H  
ATOM   4779  N   ALA A 318      -8.036 -29.874 -40.570  1.00  1.01           N  
ATOM   4780  CA  ALA A 318      -7.139 -28.726 -40.536  1.00  1.01           C  
ATOM   4781  C   ALA A 318      -6.037 -28.877 -39.480  1.00  1.01           C  
ATOM   4782  O   ALA A 318      -4.883 -28.538 -39.733  1.00  1.01           O  
ATOM   4783  CB  ALA A 318      -7.934 -27.480 -40.304  1.00  1.01           C  
ATOM   4784  H   ALA A 318      -9.028 -29.728 -40.339  1.00  1.01           H  
ATOM   4785  HA  ALA A 318      -6.653 -28.652 -41.504  1.00  1.01           H  
ATOM   4786 1HB  ALA A 318      -7.290 -26.646 -40.313  1.00  1.01           H  
ATOM   4787 2HB  ALA A 318      -8.655 -27.402 -41.098  1.00  1.01           H  
ATOM   4788 3HB  ALA A 318      -8.446 -27.549 -39.352  1.00  1.01           H  
ATOM   4789  N   ARG A 319      -6.363 -29.501 -38.341  1.00  1.00           N  
ATOM   4790  CA  ARG A 319      -5.431 -29.735 -37.230  1.00  1.00           C  
ATOM   4791  C   ARG A 319      -4.276 -30.605 -37.640  1.00  1.00           C  
ATOM   4792  O   ARG A 319      -3.249 -30.647 -36.966  1.00  1.00           O  
ATOM   4793  CB  ARG A 319      -6.075 -30.490 -36.062  1.00  1.00           C  
ATOM   4794  CG  ARG A 319      -7.099 -29.784 -35.192  1.00  1.00           C  
ATOM   4795  CD  ARG A 319      -7.617 -30.702 -34.140  1.00  1.00           C  
ATOM   4796  NE  ARG A 319      -6.580 -31.062 -33.181  1.00  1.00           N  
ATOM   4797  CZ  ARG A 319      -6.314 -30.335 -32.095  1.00  1.00           C  
ATOM   4798  NH1 ARG A 319      -7.035 -29.277 -31.892  1.00  1.00           N  
ATOM   4799  NH2 ARG A 319      -5.354 -30.679 -31.254  1.00  1.00           N  
ATOM   4800  H   ARG A 319      -7.332 -29.777 -38.214  1.00  1.00           H  
ATOM   4801  HA  ARG A 319      -5.032 -28.789 -36.892  1.00  1.00           H  
ATOM   4802 1HB  ARG A 319      -6.566 -31.369 -36.460  1.00  1.00           H  
ATOM   4803 2HB  ARG A 319      -5.285 -30.844 -35.400  1.00  1.00           H  
ATOM   4804 1HG  ARG A 319      -6.659 -28.956 -34.681  1.00  1.00           H  
ATOM   4805 2HG  ARG A 319      -7.921 -29.440 -35.787  1.00  1.00           H  
ATOM   4806 1HD  ARG A 319      -8.427 -30.204 -33.604  1.00  1.00           H  
ATOM   4807 2HD  ARG A 319      -7.986 -31.611 -34.580  1.00  1.00           H  
ATOM   4808  HE  ARG A 319      -6.025 -31.889 -33.355  1.00  1.00           H  
ATOM   4809 1HH1 ARG A 319      -7.769 -29.043 -32.544  1.00  1.00           H  
ATOM   4810 2HH1 ARG A 319      -6.902 -28.683 -31.091  1.00  1.00           H  
ATOM   4811 1HH2 ARG A 319      -4.800 -31.508 -31.428  1.00  1.00           H  
ATOM   4812 2HH2 ARG A 319      -5.172 -30.113 -30.438  1.00  1.00           H  
ATOM   4813  N   SER A 320      -4.456 -31.361 -38.704  1.00  0.98           N  
ATOM   4814  CA  SER A 320      -3.443 -32.271 -39.124  1.00  0.98           C  
ATOM   4815  C   SER A 320      -2.369 -31.559 -39.951  1.00  0.98           C  
ATOM   4816  O   SER A 320      -1.280 -32.100 -40.136  1.00  0.98           O  
ATOM   4817  CB  SER A 320      -4.126 -33.370 -39.909  1.00  0.98           C  
ATOM   4818  OG  SER A 320      -5.077 -34.060 -39.092  1.00  0.98           O  
ATOM   4819  H   SER A 320      -5.303 -31.293 -39.268  1.00  0.98           H  
ATOM   4820  HA  SER A 320      -2.976 -32.703 -38.241  1.00  0.98           H  
ATOM   4821 1HB  SER A 320      -4.620 -32.951 -40.776  1.00  0.98           H  
ATOM   4822 2HB  SER A 320      -3.377 -34.071 -40.270  1.00  0.98           H  
ATOM   4823  HG  SER A 320      -5.877 -33.449 -38.962  1.00  0.98           H  
ATOM   4824  N   ALA A 321      -2.661 -30.347 -40.457  1.00  0.95           N  
ATOM   4825  CA  ALA A 321      -1.690 -29.634 -41.292  1.00  0.95           C  
ATOM   4826  C   ALA A 321      -0.482 -29.234 -40.475  1.00  0.95           C  
ATOM   4827  O   ALA A 321      -0.634 -28.733 -39.353  1.00  0.95           O  
ATOM   4828  CB  ALA A 321      -2.319 -28.422 -41.929  1.00  0.95           C  
ATOM   4829  H   ALA A 321      -3.553 -29.901 -40.247  1.00  0.95           H  
ATOM   4830  HA  ALA A 321      -1.356 -30.310 -42.070  1.00  0.95           H  
ATOM   4831 1HB  ALA A 321      -1.592 -27.922 -42.568  1.00  0.95           H  
ATOM   4832 2HB  ALA A 321      -3.151 -28.757 -42.516  1.00  0.95           H  
ATOM   4833 3HB  ALA A 321      -2.659 -27.743 -41.156  1.00  0.95           H  
ATOM   4834  N   LYS A 322       0.716 -29.400 -41.058  1.00  0.91           N  
ATOM   4835  CA  LYS A 322       1.945 -29.069 -40.314  1.00  0.91           C  
ATOM   4836  C   LYS A 322       3.063 -28.316 -41.038  1.00  0.91           C  
ATOM   4837  O   LYS A 322       3.405 -28.614 -42.191  1.00  0.91           O  
ATOM   4838  CB  LYS A 322       2.577 -30.347 -39.738  1.00  0.91           C  
ATOM   4839  CG  LYS A 322       1.761 -31.061 -38.661  1.00  0.91           C  
ATOM   4840  CD  LYS A 322       2.503 -32.244 -38.082  1.00  0.91           C  
ATOM   4841  CE  LYS A 322       1.681 -32.931 -37.008  1.00  0.91           C  
ATOM   4842  NZ  LYS A 322       2.404 -34.091 -36.411  1.00  0.91           N  
ATOM   4843  H   LYS A 322       0.735 -29.782 -42.006  1.00  0.91           H  
ATOM   4844  HA  LYS A 322       1.649 -28.453 -39.478  1.00  0.91           H  
ATOM   4845 1HB  LYS A 322       2.756 -31.057 -40.544  1.00  0.91           H  
ATOM   4846 2HB  LYS A 322       3.542 -30.095 -39.297  1.00  0.91           H  
ATOM   4847 1HG  LYS A 322       1.541 -30.371 -37.861  1.00  0.91           H  
ATOM   4848 2HG  LYS A 322       0.828 -31.410 -39.072  1.00  0.91           H  
ATOM   4849 1HD  LYS A 322       2.731 -32.958 -38.872  1.00  0.91           H  
ATOM   4850 2HD  LYS A 322       3.435 -31.899 -37.639  1.00  0.91           H  
ATOM   4851 1HE  LYS A 322       1.454 -32.210 -36.220  1.00  0.91           H  
ATOM   4852 2HE  LYS A 322       0.743 -33.281 -37.445  1.00  0.91           H  
ATOM   4853 1HZ  LYS A 322       1.826 -34.517 -35.703  1.00  0.91           H  
ATOM   4854 2HZ  LYS A 322       2.609 -34.768 -37.131  1.00  0.91           H  
ATOM   4855 3HZ  LYS A 322       3.268 -33.775 -35.992  1.00  0.91           H  
ATOM   4856  N   ILE A 323       3.697 -27.391 -40.300  1.00  0.89           N  
ATOM   4857  CA  ILE A 323       4.898 -26.679 -40.752  1.00  0.89           C  
ATOM   4858  C   ILE A 323       6.078 -27.019 -39.880  1.00  0.89           C  
ATOM   4859  O   ILE A 323       6.098 -26.673 -38.700  1.00  0.89           O  
ATOM   4860  CB  ILE A 323       4.779 -25.141 -40.727  1.00  0.89           C  
ATOM   4861  CG1 ILE A 323       3.712 -24.666 -41.628  1.00  0.89           C  
ATOM   4862  CG2 ILE A 323       6.105 -24.542 -41.074  1.00  0.89           C  
ATOM   4863  CD1 ILE A 323       3.433 -23.183 -41.550  1.00  0.89           C  
ATOM   4864  H   ILE A 323       3.336 -27.206 -39.361  1.00  0.89           H  
ATOM   4865  HA  ILE A 323       5.126 -26.989 -41.770  1.00  0.89           H  
ATOM   4866  HB  ILE A 323       4.500 -24.822 -39.719  1.00  0.89           H  
ATOM   4867 1HG1 ILE A 323       3.979 -24.912 -42.652  1.00  0.89           H  
ATOM   4868 2HG1 ILE A 323       2.834 -25.183 -41.365  1.00  0.89           H  
ATOM   4869 1HG2 ILE A 323       6.033 -23.468 -41.034  1.00  0.89           H  
ATOM   4870 2HG2 ILE A 323       6.858 -24.876 -40.367  1.00  0.89           H  
ATOM   4871 3HG2 ILE A 323       6.396 -24.853 -42.069  1.00  0.89           H  
ATOM   4872 1HD1 ILE A 323       2.636 -22.936 -42.227  1.00  0.89           H  
ATOM   4873 2HD1 ILE A 323       3.142 -22.920 -40.539  1.00  0.89           H  
ATOM   4874 3HD1 ILE A 323       4.315 -22.625 -41.819  1.00  0.89           H  
ATOM   4875  N   ASP A 324       7.050 -27.708 -40.453  1.00  0.87           N  
ATOM   4876  CA  ASP A 324       8.247 -28.119 -39.732  1.00  0.87           C  
ATOM   4877  C   ASP A 324       7.908 -28.827 -38.412  1.00  0.87           C  
ATOM   4878  O   ASP A 324       8.602 -28.667 -37.410  1.00  0.87           O  
ATOM   4879  CB  ASP A 324       9.157 -26.907 -39.507  1.00  0.87           C  
ATOM   4880  CG  ASP A 324       9.667 -26.316 -40.836  1.00  0.87           C  
ATOM   4881  OD1 ASP A 324       9.535 -26.976 -41.842  1.00  0.87           O  
ATOM   4882  OD2 ASP A 324      10.186 -25.226 -40.829  1.00  0.87           O  
ATOM   4883  H   ASP A 324       6.958 -27.954 -41.429  1.00  0.87           H  
ATOM   4884  HA  ASP A 324       8.790 -28.830 -40.355  1.00  0.87           H  
ATOM   4885 1HB  ASP A 324       8.623 -26.129 -38.982  1.00  0.87           H  
ATOM   4886 2HB  ASP A 324      10.008 -27.196 -38.892  1.00  0.87           H  
ATOM   4887  N   GLY A 325       6.849 -29.640 -38.444  1.00  0.85           N  
ATOM   4888  CA  GLY A 325       6.385 -30.419 -37.302  1.00  0.85           C  
ATOM   4889  C   GLY A 325       5.338 -29.728 -36.404  1.00  0.85           C  
ATOM   4890  O   GLY A 325       4.733 -30.394 -35.562  1.00  0.85           O  
ATOM   4891  H   GLY A 325       6.342 -29.713 -39.312  1.00  0.85           H  
ATOM   4892 1HA  GLY A 325       5.969 -31.355 -37.670  1.00  0.85           H  
ATOM   4893 2HA  GLY A 325       7.246 -30.689 -36.693  1.00  0.85           H  
ATOM   4894  N   LEU A 326       5.094 -28.427 -36.585  1.00  0.84           N  
ATOM   4895  CA  LEU A 326       4.131 -27.707 -35.738  1.00  0.84           C  
ATOM   4896  C   LEU A 326       2.743 -27.707 -36.368  1.00  0.84           C  
ATOM   4897  O   LEU A 326       2.595 -27.306 -37.527  1.00  0.84           O  
ATOM   4898  CB  LEU A 326       4.566 -26.240 -35.578  1.00  0.84           C  
ATOM   4899  CG  LEU A 326       3.713 -25.360 -34.688  1.00  0.84           C  
ATOM   4900  CD1 LEU A 326       3.889 -25.833 -33.284  1.00  0.84           C  
ATOM   4901  CD2 LEU A 326       4.103 -23.924 -34.833  1.00  0.84           C  
ATOM   4902  H   LEU A 326       5.602 -27.905 -37.299  1.00  0.84           H  
ATOM   4903  HA  LEU A 326       4.078 -28.192 -34.764  1.00  0.84           H  
ATOM   4904 1HB  LEU A 326       5.537 -26.251 -35.125  1.00  0.84           H  
ATOM   4905 2HB  LEU A 326       4.646 -25.776 -36.564  1.00  0.84           H  
ATOM   4906  HG  LEU A 326       2.671 -25.473 -34.962  1.00  0.84           H  
ATOM   4907 1HD1 LEU A 326       3.278 -25.237 -32.620  1.00  0.84           H  
ATOM   4908 2HD1 LEU A 326       3.597 -26.881 -33.218  1.00  0.84           H  
ATOM   4909 3HD1 LEU A 326       4.935 -25.731 -33.002  1.00  0.84           H  
ATOM   4910 1HD2 LEU A 326       3.496 -23.314 -34.204  1.00  0.84           H  
ATOM   4911 2HD2 LEU A 326       5.124 -23.819 -34.544  1.00  0.84           H  
ATOM   4912 3HD2 LEU A 326       3.973 -23.612 -35.867  1.00  0.84           H  
ATOM   4913  N   SER A 327       1.701 -28.168 -35.664  1.00  0.82           N  
ATOM   4914  CA  SER A 327       0.409 -28.107 -36.333  1.00  0.82           C  
ATOM   4915  C   SER A 327      -0.186 -26.729 -36.203  1.00  0.82           C  
ATOM   4916  O   SER A 327       0.231 -25.945 -35.350  1.00  0.82           O  
ATOM   4917  CB  SER A 327      -0.577 -29.114 -35.800  1.00  0.82           C  
ATOM   4918  OG  SER A 327      -0.951 -28.803 -34.481  1.00  0.82           O  
ATOM   4919  H   SER A 327       1.758 -28.522 -34.694  1.00  0.82           H  
ATOM   4920  HA  SER A 327       0.559 -28.311 -37.382  1.00  0.82           H  
ATOM   4921 1HB  SER A 327      -1.449 -29.111 -36.438  1.00  0.82           H  
ATOM   4922 2HB  SER A 327      -0.149 -30.109 -35.837  1.00  0.82           H  
ATOM   4923  HG  SER A 327      -0.175 -29.039 -33.928  1.00  0.82           H  
ATOM   4924  N   ILE A 328      -1.231 -26.468 -36.959  1.00  0.81           N  
ATOM   4925  CA  ILE A 328      -1.929 -25.193 -36.831  1.00  0.81           C  
ATOM   4926  C   ILE A 328      -2.472 -25.051 -35.424  1.00  0.81           C  
ATOM   4927  O   ILE A 328      -2.435 -23.971 -34.824  1.00  0.81           O  
ATOM   4928  CB  ILE A 328      -3.120 -25.105 -37.743  1.00  0.81           C  
ATOM   4929  CG1 ILE A 328      -2.724 -25.091 -39.043  1.00  0.81           C  
ATOM   4930  CG2 ILE A 328      -3.897 -23.826 -37.435  1.00  0.81           C  
ATOM   4931  CD1 ILE A 328      -3.784 -25.269 -39.915  1.00  0.81           C  
ATOM   4932  H   ILE A 328      -1.483 -27.155 -37.676  1.00  0.81           H  
ATOM   4933  HA  ILE A 328      -1.239 -24.380 -37.030  1.00  0.81           H  
ATOM   4934  HB  ILE A 328      -3.706 -25.974 -37.610  1.00  0.81           H  
ATOM   4935 1HG1 ILE A 328      -2.269 -24.153 -39.249  1.00  0.81           H  
ATOM   4936 2HG1 ILE A 328      -2.018 -25.893 -39.201  1.00  0.81           H  
ATOM   4937 1HG2 ILE A 328      -4.767 -23.759 -38.088  1.00  0.81           H  
ATOM   4938 2HG2 ILE A 328      -4.223 -23.833 -36.398  1.00  0.81           H  
ATOM   4939 3HG2 ILE A 328      -3.252 -22.960 -37.602  1.00  0.81           H  
ATOM   4940 1HD1 ILE A 328      -3.400 -25.247 -40.922  1.00  0.81           H  
ATOM   4941 2HD1 ILE A 328      -4.260 -26.214 -39.724  1.00  0.81           H  
ATOM   4942 3HD1 ILE A 328      -4.476 -24.468 -39.747  1.00  0.81           H  
ATOM   4943  N   ALA A 329      -3.030 -26.152 -34.915  1.00  0.81           N  
ATOM   4944  CA  ALA A 329      -3.598 -26.184 -33.578  1.00  0.81           C  
ATOM   4945  C   ALA A 329      -2.546 -25.830 -32.546  1.00  0.81           C  
ATOM   4946  O   ALA A 329      -2.830 -25.105 -31.590  1.00  0.81           O  
ATOM   4947  CB  ALA A 329      -4.148 -27.557 -33.274  1.00  0.81           C  
ATOM   4948  H   ALA A 329      -3.023 -26.996 -35.473  1.00  0.81           H  
ATOM   4949  HA  ALA A 329      -4.398 -25.446 -33.528  1.00  0.81           H  
ATOM   4950 1HB  ALA A 329      -4.580 -27.555 -32.275  1.00  0.81           H  
ATOM   4951 2HB  ALA A 329      -4.897 -27.807 -33.988  1.00  0.81           H  
ATOM   4952 3HB  ALA A 329      -3.344 -28.290 -33.321  1.00  0.81           H  
ATOM   4953  N   ASP A 330      -1.308 -26.265 -32.772  1.00  0.80           N  
ATOM   4954  CA  ASP A 330      -0.269 -25.974 -31.801  1.00  0.80           C  
ATOM   4955  C   ASP A 330       0.177 -24.531 -31.975  1.00  0.80           C  
ATOM   4956  O   ASP A 330       0.422 -23.831 -30.994  1.00  0.80           O  
ATOM   4957  CB  ASP A 330       0.947 -26.861 -32.034  1.00  0.80           C  
ATOM   4958  CG  ASP A 330       0.754 -28.334 -31.821  1.00  0.80           C  
ATOM   4959  OD1 ASP A 330       0.292 -28.739 -30.781  1.00  0.80           O  
ATOM   4960  OD2 ASP A 330       1.078 -29.074 -32.760  1.00  0.80           O  
ATOM   4961  H   ASP A 330      -1.116 -26.871 -33.572  1.00  0.80           H  
ATOM   4962  HA  ASP A 330      -0.661 -26.118 -30.795  1.00  0.80           H  
ATOM   4963 1HB  ASP A 330       1.255 -26.720 -33.062  1.00  0.80           H  
ATOM   4964 2HB  ASP A 330       1.754 -26.528 -31.390  1.00  0.80           H  
ATOM   4965  N   ALA A 331       0.240 -24.060 -33.222  1.00  0.80           N  
ATOM   4966  CA  ALA A 331       0.664 -22.693 -33.476  1.00  0.80           C  
ATOM   4967  C   ALA A 331      -0.264 -21.720 -32.783  1.00  0.80           C  
ATOM   4968  O   ALA A 331       0.181 -20.745 -32.181  1.00  0.80           O  
ATOM   4969  CB  ALA A 331       0.674 -22.412 -34.972  1.00  0.80           C  
ATOM   4970  H   ALA A 331       0.027 -24.676 -34.005  1.00  0.80           H  
ATOM   4971  HA  ALA A 331       1.656 -22.562 -33.072  1.00  0.80           H  
ATOM   4972 1HB  ALA A 331       1.004 -21.391 -35.150  1.00  0.80           H  
ATOM   4973 2HB  ALA A 331       1.344 -23.105 -35.470  1.00  0.80           H  
ATOM   4974 3HB  ALA A 331      -0.328 -22.538 -35.371  1.00  0.80           H  
ATOM   4975  N   SER A 332      -1.558 -22.040 -32.819  1.00  0.80           N  
ATOM   4976  CA  SER A 332      -2.589 -21.227 -32.212  1.00  0.80           C  
ATOM   4977  C   SER A 332      -2.561 -21.319 -30.673  1.00  0.80           C  
ATOM   4978  O   SER A 332      -2.674 -20.304 -29.965  1.00  0.80           O  
ATOM   4979  CB  SER A 332      -3.937 -21.694 -32.744  1.00  0.80           C  
ATOM   4980  OG  SER A 332      -4.029 -21.492 -34.130  1.00  0.80           O  
ATOM   4981  H   SER A 332      -1.840 -22.869 -33.344  1.00  0.80           H  
ATOM   4982  HA  SER A 332      -2.419 -20.199 -32.511  1.00  0.80           H  
ATOM   4983 1HB  SER A 332      -4.072 -22.754 -32.517  1.00  0.80           H  
ATOM   4984 2HB  SER A 332      -4.728 -21.143 -32.243  1.00  0.80           H  
ATOM   4985  HG  SER A 332      -3.456 -22.180 -34.529  1.00  0.80           H  
ATOM   4986  N   ALA A 333      -2.390 -22.546 -30.150  1.00  0.80           N  
ATOM   4987  CA  ALA A 333      -2.339 -22.788 -28.706  1.00  0.80           C  
ATOM   4988  C   ALA A 333      -1.162 -22.100 -28.023  1.00  0.80           C  
ATOM   4989  O   ALA A 333      -1.261 -21.679 -26.868  1.00  0.80           O  
ATOM   4990  CB  ALA A 333      -2.265 -24.271 -28.429  1.00  0.80           C  
ATOM   4991  H   ALA A 333      -2.319 -23.357 -30.767  1.00  0.80           H  
ATOM   4992  HA  ALA A 333      -3.252 -22.394 -28.271  1.00  0.80           H  
ATOM   4993 1HB  ALA A 333      -2.267 -24.438 -27.355  1.00  0.80           H  
ATOM   4994 2HB  ALA A 333      -3.128 -24.762 -28.879  1.00  0.80           H  
ATOM   4995 3HB  ALA A 333      -1.349 -24.669 -28.862  1.00  0.80           H  
ATOM   4996  N   MET A 334      -0.027 -22.017 -28.709  1.00  0.79           N  
ATOM   4997  CA  MET A 334       1.143 -21.409 -28.101  1.00  0.79           C  
ATOM   4998  C   MET A 334       0.966 -19.935 -27.819  1.00  0.79           C  
ATOM   4999  O   MET A 334       0.298 -19.208 -28.556  1.00  0.79           O  
ATOM   5000  CB  MET A 334       2.394 -21.540 -28.965  1.00  0.79           C  
ATOM   5001  CG  MET A 334       3.040 -22.909 -29.093  1.00  0.79           C  
ATOM   5002  SD  MET A 334       4.657 -22.784 -29.936  1.00  0.79           S  
ATOM   5003  CE  MET A 334       4.159 -22.282 -31.547  1.00  0.79           C  
ATOM   5004  H   MET A 334       0.034 -22.412 -29.648  1.00  0.79           H  
ATOM   5005  HA  MET A 334       1.324 -21.904 -27.149  1.00  0.79           H  
ATOM   5006 1HB  MET A 334       2.134 -21.229 -29.982  1.00  0.79           H  
ATOM   5007 2HB  MET A 334       3.152 -20.841 -28.607  1.00  0.79           H  
ATOM   5008 1HG  MET A 334       3.196 -23.332 -28.103  1.00  0.79           H  
ATOM   5009 2HG  MET A 334       2.407 -23.579 -29.654  1.00  0.79           H  
ATOM   5010 1HE  MET A 334       5.030 -22.165 -32.191  1.00  0.79           H  
ATOM   5011 2HE  MET A 334       3.509 -23.034 -31.943  1.00  0.79           H  
ATOM   5012 3HE  MET A 334       3.622 -21.339 -31.477  1.00  0.79           H  
ATOM   5013  N   GLN A 335       1.612 -19.489 -26.748  1.00  0.78           N  
ATOM   5014  CA  GLN A 335       1.650 -18.075 -26.429  1.00  0.78           C  
ATOM   5015  C   GLN A 335       2.319 -17.346 -27.595  1.00  0.78           C  
ATOM   5016  O   GLN A 335       3.210 -17.901 -28.255  1.00  0.78           O  
ATOM   5017  CB  GLN A 335       2.338 -17.836 -25.068  1.00  0.78           C  
ATOM   5018  CG  GLN A 335       3.844 -18.142 -24.990  1.00  0.78           C  
ATOM   5019  CD  GLN A 335       4.421 -18.036 -23.521  1.00  0.78           C  
ATOM   5020  OE1 GLN A 335       3.960 -17.217 -22.710  1.00  0.78           O  
ATOM   5021  NE2 GLN A 335       5.410 -18.882 -23.195  1.00  0.78           N  
ATOM   5022  H   GLN A 335       2.108 -20.144 -26.160  1.00  0.78           H  
ATOM   5023  HA  GLN A 335       0.634 -17.711 -26.339  1.00  0.78           H  
ATOM   5024 1HB  GLN A 335       2.211 -16.788 -24.804  1.00  0.78           H  
ATOM   5025 2HB  GLN A 335       1.832 -18.421 -24.300  1.00  0.78           H  
ATOM   5026 1HG  GLN A 335       4.019 -19.155 -25.353  1.00  0.78           H  
ATOM   5027 2HG  GLN A 335       4.372 -17.426 -25.610  1.00  0.78           H  
ATOM   5028 1HE2 GLN A 335       5.833 -18.892 -22.260  1.00  0.78           H  
ATOM   5029 2HE2 GLN A 335       5.767 -19.547 -23.903  1.00  0.78           H  
ATOM   5030  N   ILE A 336       1.949 -16.094 -27.804  1.00  0.76           N  
ATOM   5031  CA  ILE A 336       2.512 -15.282 -28.872  1.00  0.76           C  
ATOM   5032  C   ILE A 336       4.024 -15.155 -28.844  1.00  0.76           C  
ATOM   5033  O   ILE A 336       4.649 -15.236 -29.896  1.00  0.76           O  
ATOM   5034  CB  ILE A 336       1.869 -13.893 -28.900  1.00  0.76           C  
ATOM   5035  CG1 ILE A 336       0.412 -13.996 -29.410  1.00  0.76           C  
ATOM   5036  CG2 ILE A 336       2.727 -12.930 -29.677  1.00  0.76           C  
ATOM   5037  CD1 ILE A 336      -0.377 -12.728 -29.234  1.00  0.76           C  
ATOM   5038  H   ILE A 336       1.205 -15.709 -27.229  1.00  0.76           H  
ATOM   5039  HA  ILE A 336       2.247 -15.761 -29.811  1.00  0.76           H  
ATOM   5040  HB  ILE A 336       1.791 -13.533 -27.877  1.00  0.76           H  
ATOM   5041 1HG1 ILE A 336       0.421 -14.260 -30.463  1.00  0.76           H  
ATOM   5042 2HG1 ILE A 336      -0.089 -14.787 -28.867  1.00  0.76           H  
ATOM   5043 1HG2 ILE A 336       2.279 -11.977 -29.651  1.00  0.76           H  
ATOM   5044 2HG2 ILE A 336       3.718 -12.874 -29.229  1.00  0.76           H  
ATOM   5045 3HG2 ILE A 336       2.819 -13.248 -30.676  1.00  0.76           H  
ATOM   5046 1HD1 ILE A 336      -1.391 -12.865 -29.597  1.00  0.76           H  
ATOM   5047 2HD1 ILE A 336      -0.397 -12.458 -28.185  1.00  0.76           H  
ATOM   5048 3HD1 ILE A 336       0.100 -11.953 -29.792  1.00  0.76           H  
ATOM   5049  N   SER A 337       4.633 -14.981 -27.681  1.00  0.74           N  
ATOM   5050  CA  SER A 337       6.090 -14.894 -27.639  1.00  0.74           C  
ATOM   5051  C   SER A 337       6.756 -16.138 -28.256  1.00  0.74           C  
ATOM   5052  O   SER A 337       7.709 -16.019 -29.035  1.00  0.74           O  
ATOM   5053  CB  SER A 337       6.552 -14.714 -26.208  1.00  0.74           C  
ATOM   5054  OG  SER A 337       7.953 -14.639 -26.128  1.00  0.74           O  
ATOM   5055  H   SER A 337       4.081 -14.882 -26.830  1.00  0.74           H  
ATOM   5056  HA  SER A 337       6.397 -14.026 -28.221  1.00  0.74           H  
ATOM   5057 1HB  SER A 337       6.111 -13.804 -25.805  1.00  0.74           H  
ATOM   5058 2HB  SER A 337       6.192 -15.547 -25.601  1.00  0.74           H  
ATOM   5059  HG  SER A 337       8.275 -15.540 -26.256  1.00  0.74           H  
ATOM   5060  N   ASP A 338       6.249 -17.327 -27.926  1.00  0.72           N  
ATOM   5061  CA  ASP A 338       6.825 -18.563 -28.444  1.00  0.72           C  
ATOM   5062  C   ASP A 338       6.488 -18.740 -29.919  1.00  0.72           C  
ATOM   5063  O   ASP A 338       7.325 -19.204 -30.700  1.00  0.72           O  
ATOM   5064  CB  ASP A 338       6.337 -19.755 -27.640  1.00  0.72           C  
ATOM   5065  CG  ASP A 338       6.887 -19.748 -26.231  1.00  0.72           C  
ATOM   5066  OD1 ASP A 338       7.804 -19.004 -25.967  1.00  0.72           O  
ATOM   5067  OD2 ASP A 338       6.361 -20.460 -25.407  1.00  0.72           O  
ATOM   5068  H   ASP A 338       5.447 -17.365 -27.313  1.00  0.72           H  
ATOM   5069  HA  ASP A 338       7.909 -18.507 -28.347  1.00  0.72           H  
ATOM   5070 1HB  ASP A 338       5.244 -19.740 -27.603  1.00  0.72           H  
ATOM   5071 2HB  ASP A 338       6.634 -20.678 -28.135  1.00  0.72           H  
ATOM   5072  N   LEU A 339       5.279 -18.335 -30.318  1.00  0.70           N  
ATOM   5073  CA  LEU A 339       4.924 -18.438 -31.723  1.00  0.70           C  
ATOM   5074  C   LEU A 339       5.845 -17.537 -32.517  1.00  0.70           C  
ATOM   5075  O   LEU A 339       6.328 -17.925 -33.577  1.00  0.70           O  
ATOM   5076  CB  LEU A 339       3.475 -18.053 -32.012  1.00  0.70           C  
ATOM   5077  CG  LEU A 339       3.076 -18.193 -33.511  1.00  0.70           C  
ATOM   5078  CD1 LEU A 339       3.247 -19.634 -33.973  1.00  0.70           C  
ATOM   5079  CD2 LEU A 339       1.663 -17.756 -33.689  1.00  0.70           C  
ATOM   5080  H   LEU A 339       4.606 -17.977 -29.640  1.00  0.70           H  
ATOM   5081  HA  LEU A 339       5.080 -19.462 -32.049  1.00  0.70           H  
ATOM   5082 1HB  LEU A 339       2.811 -18.679 -31.411  1.00  0.70           H  
ATOM   5083 2HB  LEU A 339       3.327 -17.012 -31.719  1.00  0.70           H  
ATOM   5084  HG  LEU A 339       3.727 -17.578 -34.109  1.00  0.70           H  
ATOM   5085 1HD1 LEU A 339       2.976 -19.716 -35.023  1.00  0.70           H  
ATOM   5086 2HD1 LEU A 339       4.283 -19.941 -33.843  1.00  0.70           H  
ATOM   5087 3HD1 LEU A 339       2.602 -20.270 -33.381  1.00  0.70           H  
ATOM   5088 1HD2 LEU A 339       1.391 -17.834 -34.731  1.00  0.70           H  
ATOM   5089 2HD2 LEU A 339       1.011 -18.391 -33.086  1.00  0.70           H  
ATOM   5090 3HD2 LEU A 339       1.570 -16.728 -33.365  1.00  0.70           H  
ATOM   5091  N   ALA A 340       6.095 -16.325 -32.015  1.00  0.69           N  
ATOM   5092  CA  ALA A 340       6.967 -15.396 -32.709  1.00  0.69           C  
ATOM   5093  C   ALA A 340       8.338 -16.013 -32.897  1.00  0.69           C  
ATOM   5094  O   ALA A 340       8.946 -15.893 -33.967  1.00  0.69           O  
ATOM   5095  CB  ALA A 340       7.114 -14.106 -31.911  1.00  0.69           C  
ATOM   5096  H   ALA A 340       5.659 -16.040 -31.144  1.00  0.69           H  
ATOM   5097  HA  ALA A 340       6.538 -15.184 -33.685  1.00  0.69           H  
ATOM   5098 1HB  ALA A 340       7.757 -13.412 -32.446  1.00  0.69           H  
ATOM   5099 2HB  ALA A 340       6.155 -13.655 -31.758  1.00  0.69           H  
ATOM   5100 3HB  ALA A 340       7.550 -14.330 -30.943  1.00  0.69           H  
ATOM   5101  N   ALA A 341       8.841 -16.696 -31.862  1.00  0.68           N  
ATOM   5102  CA  ALA A 341      10.137 -17.344 -31.976  1.00  0.68           C  
ATOM   5103  C   ALA A 341      10.104 -18.421 -33.059  1.00  0.68           C  
ATOM   5104  O   ALA A 341      11.043 -18.557 -33.846  1.00  0.68           O  
ATOM   5105  CB  ALA A 341      10.539 -17.939 -30.637  1.00  0.68           C  
ATOM   5106  H   ALA A 341       8.324 -16.744 -30.979  1.00  0.68           H  
ATOM   5107  HA  ALA A 341      10.872 -16.597 -32.269  1.00  0.68           H  
ATOM   5108 1HB  ALA A 341      11.521 -18.402 -30.726  1.00  0.68           H  
ATOM   5109 2HB  ALA A 341      10.573 -17.152 -29.885  1.00  0.68           H  
ATOM   5110 3HB  ALA A 341       9.811 -18.689 -30.338  1.00  0.68           H  
ATOM   5111  N   TRP A 342       9.001 -19.172 -33.121  1.00  0.69           N  
ATOM   5112  CA  TRP A 342       8.850 -20.214 -34.129  1.00  0.69           C  
ATOM   5113  C   TRP A 342       8.821 -19.647 -35.548  1.00  0.69           C  
ATOM   5114  O   TRP A 342       9.599 -20.054 -36.408  1.00  0.69           O  
ATOM   5115  CB  TRP A 342       7.565 -21.016 -33.923  1.00  0.69           C  
ATOM   5116  CG  TRP A 342       7.433 -22.126 -34.926  1.00  0.69           C  
ATOM   5117  CD1 TRP A 342       6.834 -22.069 -36.149  1.00  0.69           C  
ATOM   5118  CD2 TRP A 342       7.908 -23.480 -34.778  1.00  0.69           C  
ATOM   5119  NE1 TRP A 342       6.920 -23.292 -36.776  1.00  0.69           N  
ATOM   5120  CE2 TRP A 342       7.578 -24.163 -35.951  1.00  0.69           C  
ATOM   5121  CE3 TRP A 342       8.574 -24.160 -33.760  1.00  0.69           C  
ATOM   5122  CZ2 TRP A 342       7.900 -25.486 -36.135  1.00  0.69           C  
ATOM   5123  CZ3 TRP A 342       8.889 -25.499 -33.950  1.00  0.69           C  
ATOM   5124  CH2 TRP A 342       8.560 -26.141 -35.111  1.00  0.69           C  
ATOM   5125  H   TRP A 342       8.260 -19.032 -32.433  1.00  0.69           H  
ATOM   5126  HA  TRP A 342       9.700 -20.890 -34.048  1.00  0.69           H  
ATOM   5127 1HB  TRP A 342       7.544 -21.431 -32.915  1.00  0.69           H  
ATOM   5128 2HB  TRP A 342       6.707 -20.364 -34.023  1.00  0.69           H  
ATOM   5129  HD1 TRP A 342       6.367 -21.191 -36.562  1.00  0.69           H  
ATOM   5130  HE1 TRP A 342       6.555 -23.519 -37.694  1.00  0.69           H  
ATOM   5131  HE3 TRP A 342       8.839 -23.646 -32.832  1.00  0.69           H  
ATOM   5132  HZ2 TRP A 342       7.647 -26.016 -37.030  1.00  0.69           H  
ATOM   5133  HZ3 TRP A 342       9.409 -26.027 -33.150  1.00  0.69           H  
ATOM   5134  HH2 TRP A 342       8.820 -27.194 -35.235  1.00  0.69           H  
ATOM   5135  N   ILE A 343       7.942 -18.671 -35.781  1.00  0.70           N  
ATOM   5136  CA  ILE A 343       7.725 -18.109 -37.113  1.00  0.70           C  
ATOM   5137  C   ILE A 343       8.977 -17.468 -37.665  1.00  0.70           C  
ATOM   5138  O   ILE A 343       9.335 -17.673 -38.825  1.00  0.70           O  
ATOM   5139  CB  ILE A 343       6.601 -17.059 -37.069  1.00  0.70           C  
ATOM   5140  CG1 ILE A 343       5.285 -17.744 -36.713  1.00  0.70           C  
ATOM   5141  CG2 ILE A 343       6.472 -16.312 -38.400  1.00  0.70           C  
ATOM   5142  CD1 ILE A 343       4.845 -18.762 -37.719  1.00  0.70           C  
ATOM   5143  H   ILE A 343       7.372 -18.345 -35.005  1.00  0.70           H  
ATOM   5144  HA  ILE A 343       7.426 -18.911 -37.776  1.00  0.70           H  
ATOM   5145  HB  ILE A 343       6.822 -16.342 -36.272  1.00  0.70           H  
ATOM   5146 1HG1 ILE A 343       5.405 -18.256 -35.772  1.00  0.70           H  
ATOM   5147 2HG1 ILE A 343       4.515 -16.989 -36.599  1.00  0.70           H  
ATOM   5148 1HG2 ILE A 343       5.680 -15.573 -38.323  1.00  0.70           H  
ATOM   5149 2HG2 ILE A 343       7.408 -15.807 -38.638  1.00  0.70           H  
ATOM   5150 3HG2 ILE A 343       6.230 -17.014 -39.184  1.00  0.70           H  
ATOM   5151 1HD1 ILE A 343       3.912 -19.213 -37.391  1.00  0.70           H  
ATOM   5152 2HD1 ILE A 343       4.701 -18.288 -38.680  1.00  0.70           H  
ATOM   5153 3HD1 ILE A 343       5.602 -19.523 -37.812  1.00  0.70           H  
ATOM   5154  N   ARG A 344       9.707 -16.762 -36.818  1.00  0.73           N  
ATOM   5155  CA  ARG A 344      10.922 -16.092 -37.239  1.00  0.73           C  
ATOM   5156  C   ARG A 344      12.053 -17.084 -37.533  1.00  0.73           C  
ATOM   5157  O   ARG A 344      13.080 -16.707 -38.100  1.00  0.73           O  
ATOM   5158  CB  ARG A 344      11.333 -15.095 -36.174  1.00  0.73           C  
ATOM   5159  CG  ARG A 344      10.339 -13.922 -36.036  1.00  0.73           C  
ATOM   5160  CD  ARG A 344      10.670 -13.013 -34.911  1.00  0.73           C  
ATOM   5161  NE  ARG A 344      10.558 -13.671 -33.625  1.00  0.73           N  
ATOM   5162  CZ  ARG A 344      10.900 -13.102 -32.447  1.00  0.73           C  
ATOM   5163  NH1 ARG A 344      11.344 -11.868 -32.429  1.00  0.73           N  
ATOM   5164  NH2 ARG A 344      10.792 -13.772 -31.310  1.00  0.73           N  
ATOM   5165  H   ARG A 344       9.394 -16.635 -35.852  1.00  0.73           H  
ATOM   5166  HA  ARG A 344      10.703 -15.541 -38.154  1.00  0.73           H  
ATOM   5167 1HB  ARG A 344      11.384 -15.605 -35.208  1.00  0.73           H  
ATOM   5168 2HB  ARG A 344      12.318 -14.695 -36.395  1.00  0.73           H  
ATOM   5169 1HG  ARG A 344      10.351 -13.337 -36.954  1.00  0.73           H  
ATOM   5170 2HG  ARG A 344       9.335 -14.312 -35.879  1.00  0.73           H  
ATOM   5171 1HD  ARG A 344      11.685 -12.643 -35.020  1.00  0.73           H  
ATOM   5172 2HD  ARG A 344       9.978 -12.179 -34.921  1.00  0.73           H  
ATOM   5173  HE  ARG A 344      10.199 -14.633 -33.622  1.00  0.73           H  
ATOM   5174 1HH1 ARG A 344      11.408 -11.326 -33.305  1.00  0.73           H  
ATOM   5175 2HH1 ARG A 344      11.598 -11.432 -31.560  1.00  0.73           H  
ATOM   5176 1HH2 ARG A 344      10.455 -14.726 -31.308  1.00  0.73           H  
ATOM   5177 2HH2 ARG A 344      11.049 -13.335 -30.439  1.00  0.73           H  
ATOM   5178  N   GLY A 345      11.877 -18.346 -37.124  1.00  0.76           N  
ATOM   5179  CA  GLY A 345      12.844 -19.395 -37.366  1.00  0.76           C  
ATOM   5180  C   GLY A 345      12.538 -20.147 -38.666  1.00  0.76           C  
ATOM   5181  O   GLY A 345      13.279 -21.058 -39.044  1.00  0.76           O  
ATOM   5182  H   GLY A 345      11.014 -18.628 -36.670  1.00  0.76           H  
ATOM   5183 1HA  GLY A 345      13.845 -18.968 -37.409  1.00  0.76           H  
ATOM   5184 2HA  GLY A 345      12.822 -20.091 -36.529  1.00  0.76           H  
ATOM   5185  N   LEU A 346      11.450 -19.778 -39.355  1.00  0.80           N  
ATOM   5186  CA  LEU A 346      11.097 -20.454 -40.595  1.00  0.80           C  
ATOM   5187  C   LEU A 346      11.882 -19.781 -41.711  1.00  0.80           C  
ATOM   5188  O   LEU A 346      12.003 -18.557 -41.736  1.00  0.80           O  
ATOM   5189  CB  LEU A 346       9.581 -20.396 -40.828  1.00  0.80           C  
ATOM   5190  CG  LEU A 346       8.704 -21.137 -39.769  1.00  0.80           C  
ATOM   5191  CD1 LEU A 346       7.219 -20.899 -40.049  1.00  0.80           C  
ATOM   5192  CD2 LEU A 346       9.024 -22.613 -39.822  1.00  0.80           C  
ATOM   5193  H   LEU A 346      10.852 -19.021 -39.025  1.00  0.80           H  
ATOM   5194  HA  LEU A 346      11.399 -21.499 -40.532  1.00  0.80           H  
ATOM   5195 1HB  LEU A 346       9.294 -19.366 -40.805  1.00  0.80           H  
ATOM   5196 2HB  LEU A 346       9.351 -20.805 -41.810  1.00  0.80           H  
ATOM   5197  HG  LEU A 346       8.928 -20.757 -38.774  1.00  0.80           H  
ATOM   5198 1HD1 LEU A 346       6.622 -21.425 -39.309  1.00  0.80           H  
ATOM   5199 2HD1 LEU A 346       7.010 -19.847 -39.985  1.00  0.80           H  
ATOM   5200 3HD1 LEU A 346       6.973 -21.262 -41.040  1.00  0.80           H  
ATOM   5201 1HD2 LEU A 346       8.436 -23.152 -39.092  1.00  0.80           H  
ATOM   5202 2HD2 LEU A 346       8.802 -23.005 -40.815  1.00  0.80           H  
ATOM   5203 3HD2 LEU A 346      10.083 -22.771 -39.610  1.00  0.80           H  
ATOM   5204  N   THR A 347      12.421 -20.576 -42.633  1.00  0.84           N  
ATOM   5205  CA  THR A 347      13.262 -20.016 -43.689  1.00  0.84           C  
ATOM   5206  C   THR A 347      12.805 -20.254 -45.124  1.00  0.84           C  
ATOM   5207  O   THR A 347      13.560 -19.976 -46.051  1.00  0.84           O  
ATOM   5208  CB  THR A 347      14.699 -20.552 -43.544  1.00  0.84           C  
ATOM   5209  OG1 THR A 347      14.695 -21.986 -43.652  1.00  0.84           O  
ATOM   5210  CG2 THR A 347      15.270 -20.157 -42.179  1.00  0.84           C  
ATOM   5211  H   THR A 347      12.285 -21.576 -42.571  1.00  0.84           H  
ATOM   5212  HA  THR A 347      13.299 -18.937 -43.547  1.00  0.84           H  
ATOM   5213  HB  THR A 347      15.324 -20.134 -44.333  1.00  0.84           H  
ATOM   5214  HG1 THR A 347      15.580 -22.320 -43.483  1.00  0.84           H  
ATOM   5215 1HG2 THR A 347      16.286 -20.536 -42.087  1.00  0.84           H  
ATOM   5216 2HG2 THR A 347      15.279 -19.070 -42.087  1.00  0.84           H  
ATOM   5217 3HG2 THR A 347      14.658 -20.580 -41.384  1.00  0.84           H  
ATOM   5218  N   ASP A 348      11.608 -20.793 -45.332  1.00  0.86           N  
ATOM   5219  CA  ASP A 348      11.184 -21.071 -46.702  1.00  0.86           C  
ATOM   5220  C   ASP A 348      10.890 -19.758 -47.437  1.00  0.86           C  
ATOM   5221  O   ASP A 348       9.929 -19.075 -47.086  1.00  0.86           O  
ATOM   5222  CB  ASP A 348       9.950 -21.969 -46.730  1.00  0.86           C  
ATOM   5223  CG  ASP A 348       9.538 -22.413 -48.171  1.00  0.86           C  
ATOM   5224  OD1 ASP A 348       9.579 -21.609 -49.096  1.00  0.86           O  
ATOM   5225  OD2 ASP A 348       9.198 -23.557 -48.327  1.00  0.86           O  
ATOM   5226  H   ASP A 348      11.008 -21.002 -44.549  1.00  0.86           H  
ATOM   5227  HA  ASP A 348      11.992 -21.617 -47.175  1.00  0.86           H  
ATOM   5228 1HB  ASP A 348      10.141 -22.864 -46.133  1.00  0.86           H  
ATOM   5229 2HB  ASP A 348       9.116 -21.447 -46.267  1.00  0.86           H  
ATOM   5230  N   PRO A 349      11.638 -19.399 -48.497  1.00  0.86           N  
ATOM   5231  CA  PRO A 349      11.539 -18.128 -49.175  1.00  0.86           C  
ATOM   5232  C   PRO A 349      10.187 -17.881 -49.841  1.00  0.86           C  
ATOM   5233  O   PRO A 349       9.813 -16.719 -50.048  1.00  0.86           O  
ATOM   5234  CB  PRO A 349      12.657 -18.212 -50.223  1.00  0.86           C  
ATOM   5235  CG  PRO A 349      12.869 -19.694 -50.450  1.00  0.86           C  
ATOM   5236  CD  PRO A 349      12.597 -20.342 -49.115  1.00  0.86           C  
ATOM   5237  HA  PRO A 349      11.764 -17.344 -48.443  1.00  0.86           H  
ATOM   5238 1HB  PRO A 349      12.348 -17.684 -51.136  1.00  0.86           H  
ATOM   5239 2HB  PRO A 349      13.556 -17.703 -49.846  1.00  0.86           H  
ATOM   5240 1HG  PRO A 349      12.188 -20.059 -51.234  1.00  0.86           H  
ATOM   5241 2HG  PRO A 349      13.891 -19.880 -50.805  1.00  0.86           H  
ATOM   5242 1HD  PRO A 349      12.126 -21.317 -49.308  1.00  0.86           H  
ATOM   5243 2HD  PRO A 349      13.517 -20.419 -48.519  1.00  0.86           H  
ATOM   5244  N   SER A 350       9.412 -18.944 -50.119  1.00  0.85           N  
ATOM   5245  CA  SER A 350       8.130 -18.775 -50.808  1.00  0.85           C  
ATOM   5246  C   SER A 350       7.106 -18.067 -49.934  1.00  0.85           C  
ATOM   5247  O   SER A 350       6.073 -17.590 -50.418  1.00  0.85           O  
ATOM   5248  CB  SER A 350       7.584 -20.111 -51.269  1.00  0.85           C  
ATOM   5249  OG  SER A 350       7.205 -20.907 -50.191  1.00  0.85           O  
ATOM   5250  H   SER A 350       9.694 -19.896 -49.851  1.00  0.85           H  
ATOM   5251  HA  SER A 350       8.302 -18.159 -51.692  1.00  0.85           H  
ATOM   5252 1HB  SER A 350       6.728 -19.944 -51.919  1.00  0.85           H  
ATOM   5253 2HB  SER A 350       8.344 -20.630 -51.850  1.00  0.85           H  
ATOM   5254  HG  SER A 350       8.044 -21.237 -49.800  1.00  0.85           H  
ATOM   5255  N   VAL A 351       7.385 -18.013 -48.640  1.00  0.82           N  
ATOM   5256  CA  VAL A 351       6.519 -17.361 -47.694  1.00  0.82           C  
ATOM   5257  C   VAL A 351       7.233 -16.248 -46.941  1.00  0.82           C  
ATOM   5258  O   VAL A 351       6.771 -15.847 -45.870  1.00  0.82           O  
ATOM   5259  CB  VAL A 351       5.928 -18.377 -46.715  1.00  0.82           C  
ATOM   5260  CG1 VAL A 351       4.970 -19.346 -47.414  1.00  0.82           C  
ATOM   5261  CG2 VAL A 351       7.014 -19.153 -46.121  1.00  0.82           C  
ATOM   5262  H   VAL A 351       8.252 -18.432 -48.289  1.00  0.82           H  
ATOM   5263  HA  VAL A 351       5.688 -16.917 -48.241  1.00  0.82           H  
ATOM   5264  HB  VAL A 351       5.396 -17.841 -45.958  1.00  0.82           H  
ATOM   5265 1HG1 VAL A 351       4.560 -20.045 -46.686  1.00  0.82           H  
ATOM   5266 2HG1 VAL A 351       4.161 -18.782 -47.859  1.00  0.82           H  
ATOM   5267 3HG1 VAL A 351       5.499 -19.902 -48.189  1.00  0.82           H  
ATOM   5268 1HG2 VAL A 351       6.600 -19.840 -45.413  1.00  0.82           H  
ATOM   5269 2HG2 VAL A 351       7.535 -19.697 -46.909  1.00  0.82           H  
ATOM   5270 3HG2 VAL A 351       7.700 -18.490 -45.636  1.00  0.82           H  
ATOM   5271  N   THR A 352       8.314 -15.701 -47.521  1.00  0.79           N  
ATOM   5272  CA  THR A 352       9.073 -14.638 -46.859  1.00  0.79           C  
ATOM   5273  C   THR A 352       8.169 -13.500 -46.405  1.00  0.79           C  
ATOM   5274  O   THR A 352       8.271 -13.021 -45.268  1.00  0.79           O  
ATOM   5275  CB  THR A 352      10.126 -14.024 -47.803  1.00  0.79           C  
ATOM   5276  OG1 THR A 352      11.026 -15.022 -48.251  1.00  0.79           O  
ATOM   5277  CG2 THR A 352      10.897 -12.939 -47.076  1.00  0.79           C  
ATOM   5278  H   THR A 352       8.648 -16.054 -48.421  1.00  0.79           H  
ATOM   5279  HA  THR A 352       9.570 -15.057 -45.984  1.00  0.79           H  
ATOM   5280  HB  THR A 352       9.630 -13.587 -48.669  1.00  0.79           H  
ATOM   5281  HG1 THR A 352      10.575 -15.556 -48.942  1.00  0.79           H  
ATOM   5282 1HG2 THR A 352      11.633 -12.506 -47.750  1.00  0.79           H  
ATOM   5283 2HG2 THR A 352      10.206 -12.161 -46.743  1.00  0.79           H  
ATOM   5284 3HG2 THR A 352      11.401 -13.370 -46.214  1.00  0.79           H  
ATOM   5285  N   THR A 353       7.274 -13.066 -47.292  1.00  0.76           N  
ATOM   5286  CA  THR A 353       6.374 -11.967 -46.989  1.00  0.76           C  
ATOM   5287  C   THR A 353       5.473 -12.277 -45.808  1.00  0.76           C  
ATOM   5288  O   THR A 353       5.271 -11.429 -44.941  1.00  0.76           O  
ATOM   5289  CB  THR A 353       5.499 -11.613 -48.199  1.00  0.76           C  
ATOM   5290  OG1 THR A 353       6.326 -11.169 -49.286  1.00  0.76           O  
ATOM   5291  CG2 THR A 353       4.504 -10.526 -47.813  1.00  0.76           C  
ATOM   5292  H   THR A 353       7.235 -13.511 -48.199  1.00  0.76           H  
ATOM   5293  HA  THR A 353       6.976 -11.095 -46.731  1.00  0.76           H  
ATOM   5294  HB  THR A 353       4.948 -12.498 -48.516  1.00  0.76           H  
ATOM   5295  HG1 THR A 353       5.770 -10.895 -50.022  1.00  0.76           H  
ATOM   5296 1HG2 THR A 353       3.879 -10.285 -48.671  1.00  0.76           H  
ATOM   5297 2HG2 THR A 353       3.876 -10.881 -46.994  1.00  0.76           H  
ATOM   5298 3HG2 THR A 353       5.043  -9.635 -47.495  1.00  0.76           H  
ATOM   5299  N   LEU A 354       4.930 -13.487 -45.765  1.00  0.73           N  
ATOM   5300  CA  LEU A 354       3.991 -13.830 -44.714  1.00  0.73           C  
ATOM   5301  C   LEU A 354       4.697 -14.047 -43.397  1.00  0.73           C  
ATOM   5302  O   LEU A 354       4.182 -13.683 -42.337  1.00  0.73           O  
ATOM   5303  CB  LEU A 354       3.269 -15.109 -45.074  1.00  0.73           C  
ATOM   5304  CG  LEU A 354       2.034 -14.985 -45.868  1.00  0.73           C  
ATOM   5305  CD1 LEU A 354       0.972 -14.295 -45.024  1.00  0.73           C  
ATOM   5306  CD2 LEU A 354       2.337 -14.213 -47.138  1.00  0.73           C  
ATOM   5307  H   LEU A 354       5.167 -14.169 -46.474  1.00  0.73           H  
ATOM   5308  HA  LEU A 354       3.276 -13.015 -44.603  1.00  0.73           H  
ATOM   5309 1HB  LEU A 354       3.960 -15.765 -45.605  1.00  0.73           H  
ATOM   5310 2HB  LEU A 354       2.983 -15.584 -44.149  1.00  0.73           H  
ATOM   5311  HG  LEU A 354       1.681 -15.965 -46.121  1.00  0.73           H  
ATOM   5312 1HD1 LEU A 354       0.052 -14.203 -45.590  1.00  0.73           H  
ATOM   5313 2HD1 LEU A 354       0.784 -14.884 -44.119  1.00  0.73           H  
ATOM   5314 3HD1 LEU A 354       1.324 -13.305 -44.747  1.00  0.73           H  
ATOM   5315 1HD2 LEU A 354       1.428 -14.124 -47.738  1.00  0.73           H  
ATOM   5316 2HD2 LEU A 354       2.700 -13.221 -46.881  1.00  0.73           H  
ATOM   5317 3HD2 LEU A 354       3.101 -14.743 -47.710  1.00  0.73           H  
ATOM   5318  N   LEU A 355       5.897 -14.614 -43.451  1.00  0.72           N  
ATOM   5319  CA  LEU A 355       6.647 -14.831 -42.233  1.00  0.72           C  
ATOM   5320  C   LEU A 355       7.022 -13.477 -41.649  1.00  0.72           C  
ATOM   5321  O   LEU A 355       6.958 -13.274 -40.435  1.00  0.72           O  
ATOM   5322  CB  LEU A 355       7.907 -15.648 -42.517  1.00  0.72           C  
ATOM   5323  CG  LEU A 355       7.684 -17.086 -42.936  1.00  0.72           C  
ATOM   5324  CD1 LEU A 355       9.025 -17.710 -43.323  1.00  0.72           C  
ATOM   5325  CD2 LEU A 355       7.043 -17.812 -41.828  1.00  0.72           C  
ATOM   5326  H   LEU A 355       6.284 -14.913 -44.344  1.00  0.72           H  
ATOM   5327  HA  LEU A 355       6.022 -15.367 -41.520  1.00  0.72           H  
ATOM   5328 1HB  LEU A 355       8.462 -15.157 -43.317  1.00  0.72           H  
ATOM   5329 2HB  LEU A 355       8.528 -15.658 -41.620  1.00  0.72           H  
ATOM   5330  HG  LEU A 355       7.032 -17.122 -43.793  1.00  0.72           H  
ATOM   5331 1HD1 LEU A 355       8.883 -18.745 -43.624  1.00  0.72           H  
ATOM   5332 2HD1 LEU A 355       9.462 -17.150 -44.152  1.00  0.72           H  
ATOM   5333 3HD1 LEU A 355       9.695 -17.673 -42.471  1.00  0.72           H  
ATOM   5334 1HD2 LEU A 355       6.876 -18.841 -42.129  1.00  0.72           H  
ATOM   5335 2HD2 LEU A 355       7.691 -17.775 -40.957  1.00  0.72           H  
ATOM   5336 3HD2 LEU A 355       6.097 -17.342 -41.593  1.00  0.72           H  
ATOM   5337  N   THR A 356       7.358 -12.521 -42.526  1.00  0.71           N  
ATOM   5338  CA  THR A 356       7.720 -11.180 -42.101  1.00  0.71           C  
ATOM   5339  C   THR A 356       6.538 -10.458 -41.461  1.00  0.71           C  
ATOM   5340  O   THR A 356       6.650  -9.947 -40.346  1.00  0.71           O  
ATOM   5341  CB  THR A 356       8.220 -10.346 -43.297  1.00  0.71           C  
ATOM   5342  OG1 THR A 356       9.389 -10.966 -43.859  1.00  0.71           O  
ATOM   5343  CG2 THR A 356       8.538  -8.930 -42.842  1.00  0.71           C  
ATOM   5344  H   THR A 356       7.412 -12.740 -43.521  1.00  0.71           H  
ATOM   5345  HA  THR A 356       8.518 -11.254 -41.364  1.00  0.71           H  
ATOM   5346  HB  THR A 356       7.447 -10.309 -44.061  1.00  0.71           H  
ATOM   5347  HG1 THR A 356       9.119 -11.837 -44.234  1.00  0.71           H  
ATOM   5348 1HG2 THR A 356       8.882  -8.344 -43.690  1.00  0.71           H  
ATOM   5349 2HG2 THR A 356       7.634  -8.479 -42.431  1.00  0.71           H  
ATOM   5350 3HG2 THR A 356       9.312  -8.954 -42.078  1.00  0.71           H  
ATOM   5351  N   VAL A 357       5.380 -10.471 -42.128  1.00  0.72           N  
ATOM   5352  CA  VAL A 357       4.207  -9.783 -41.598  1.00  0.72           C  
ATOM   5353  C   VAL A 357       3.728 -10.416 -40.294  1.00  0.72           C  
ATOM   5354  O   VAL A 357       3.408  -9.711 -39.328  1.00  0.72           O  
ATOM   5355  CB  VAL A 357       3.066  -9.772 -42.629  1.00  0.72           C  
ATOM   5356  CG1 VAL A 357       1.812  -9.230 -41.994  1.00  0.72           C  
ATOM   5357  CG2 VAL A 357       3.459  -8.904 -43.819  1.00  0.72           C  
ATOM   5358  H   VAL A 357       5.327 -10.923 -43.042  1.00  0.72           H  
ATOM   5359  HA  VAL A 357       4.487  -8.747 -41.395  1.00  0.72           H  
ATOM   5360  HB  VAL A 357       2.874 -10.798 -42.961  1.00  0.72           H  
ATOM   5361 1HG1 VAL A 357       1.000  -9.235 -42.719  1.00  0.72           H  
ATOM   5362 2HG1 VAL A 357       1.552  -9.849 -41.154  1.00  0.72           H  
ATOM   5363 3HG1 VAL A 357       1.988  -8.211 -41.653  1.00  0.72           H  
ATOM   5364 1HG2 VAL A 357       2.654  -8.904 -44.551  1.00  0.72           H  
ATOM   5365 2HG2 VAL A 357       3.642  -7.886 -43.477  1.00  0.72           H  
ATOM   5366 3HG2 VAL A 357       4.359  -9.292 -44.274  1.00  0.72           H  
ATOM   5367  N   LEU A 358       3.672 -11.749 -40.249  1.00  0.72           N  
ATOM   5368  CA  LEU A 358       3.250 -12.417 -39.031  1.00  0.72           C  
ATOM   5369  C   LEU A 358       4.255 -12.176 -37.931  1.00  0.72           C  
ATOM   5370  O   LEU A 358       3.870 -11.865 -36.807  1.00  0.72           O  
ATOM   5371  CB  LEU A 358       3.034 -13.905 -39.248  1.00  0.72           C  
ATOM   5372  CG  LEU A 358       2.576 -14.658 -37.999  1.00  0.72           C  
ATOM   5373  CD1 LEU A 358       1.273 -14.075 -37.453  1.00  0.72           C  
ATOM   5374  CD2 LEU A 358       2.349 -16.066 -38.334  1.00  0.72           C  
ATOM   5375  H   LEU A 358       3.928 -12.314 -41.059  1.00  0.72           H  
ATOM   5376  HA  LEU A 358       2.308 -11.987 -38.707  1.00  0.72           H  
ATOM   5377 1HB  LEU A 358       2.296 -14.046 -40.027  1.00  0.72           H  
ATOM   5378 2HB  LEU A 358       3.974 -14.343 -39.589  1.00  0.72           H  
ATOM   5379  HG  LEU A 358       3.346 -14.573 -37.250  1.00  0.72           H  
ATOM   5380 1HD1 LEU A 358       0.976 -14.628 -36.562  1.00  0.72           H  
ATOM   5381 2HD1 LEU A 358       1.417 -13.027 -37.197  1.00  0.72           H  
ATOM   5382 3HD1 LEU A 358       0.500 -14.159 -38.193  1.00  0.72           H  
ATOM   5383 1HD2 LEU A 358       2.045 -16.588 -37.437  1.00  0.72           H  
ATOM   5384 2HD2 LEU A 358       1.565 -16.139 -39.090  1.00  0.72           H  
ATOM   5385 3HD2 LEU A 358       3.261 -16.485 -38.716  1.00  0.72           H  
ATOM   5386  N   GLY A 359       5.543 -12.284 -38.247  1.00  0.73           N  
ATOM   5387  CA  GLY A 359       6.588 -12.040 -37.275  1.00  0.73           C  
ATOM   5388  C   GLY A 359       6.380 -10.670 -36.647  1.00  0.73           C  
ATOM   5389  O   GLY A 359       6.265 -10.564 -35.430  1.00  0.73           O  
ATOM   5390  H   GLY A 359       5.830 -12.549 -39.184  1.00  0.73           H  
ATOM   5391 1HA  GLY A 359       6.572 -12.817 -36.510  1.00  0.73           H  
ATOM   5392 2HA  GLY A 359       7.558 -12.081 -37.773  1.00  0.73           H  
ATOM   5393  N   GLN A 360       6.266  -9.629 -37.481  1.00  0.73           N  
ATOM   5394  CA  GLN A 360       6.088  -8.253 -37.011  1.00  0.73           C  
ATOM   5395  C   GLN A 360       4.807  -8.089 -36.187  1.00  0.73           C  
ATOM   5396  O   GLN A 360       4.782  -7.360 -35.183  1.00  0.73           O  
ATOM   5397  CB  GLN A 360       6.042  -7.316 -38.226  1.00  0.73           C  
ATOM   5398  CG  GLN A 360       7.377  -7.164 -38.945  1.00  0.73           C  
ATOM   5399  CD  GLN A 360       7.256  -6.416 -40.258  1.00  0.73           C  
ATOM   5400  OE1 GLN A 360       6.164  -6.253 -40.817  1.00  0.73           O  
ATOM   5401  NE2 GLN A 360       8.391  -5.957 -40.769  1.00  0.73           N  
ATOM   5402  H   GLN A 360       6.343  -9.792 -38.485  1.00  0.73           H  
ATOM   5403  HA  GLN A 360       6.942  -7.990 -36.387  1.00  0.73           H  
ATOM   5404 1HB  GLN A 360       5.324  -7.709 -38.951  1.00  0.73           H  
ATOM   5405 2HB  GLN A 360       5.697  -6.330 -37.921  1.00  0.73           H  
ATOM   5406 1HG  GLN A 360       8.050  -6.604 -38.298  1.00  0.73           H  
ATOM   5407 2HG  GLN A 360       7.794  -8.147 -39.140  1.00  0.73           H  
ATOM   5408 1HE2 GLN A 360       8.384  -5.458 -41.635  1.00  0.73           H  
ATOM   5409 2HE2 GLN A 360       9.252  -6.113 -40.287  1.00  0.73           H  
ATOM   5410  N   THR A 361       3.736  -8.774 -36.586  1.00  0.73           N  
ATOM   5411  CA  THR A 361       2.489  -8.694 -35.843  1.00  0.73           C  
ATOM   5412  C   THR A 361       2.687  -9.260 -34.443  1.00  0.73           C  
ATOM   5413  O   THR A 361       2.342  -8.624 -33.441  1.00  0.73           O  
ATOM   5414  CB  THR A 361       1.387  -9.501 -36.565  1.00  0.73           C  
ATOM   5415  OG1 THR A 361       1.169  -8.940 -37.872  1.00  0.73           O  
ATOM   5416  CG2 THR A 361       0.094  -9.521 -35.769  1.00  0.73           C  
ATOM   5417  H   THR A 361       3.773  -9.340 -37.436  1.00  0.73           H  
ATOM   5418  HA  THR A 361       2.190  -7.650 -35.759  1.00  0.73           H  
ATOM   5419  HB  THR A 361       1.725 -10.522 -36.685  1.00  0.73           H  
ATOM   5420  HG1 THR A 361       2.009  -9.024 -38.388  1.00  0.73           H  
ATOM   5421 1HG2 THR A 361      -0.653 -10.111 -36.304  1.00  0.73           H  
ATOM   5422 2HG2 THR A 361       0.284  -9.971 -34.799  1.00  0.73           H  
ATOM   5423 3HG2 THR A 361      -0.275  -8.504 -35.636  1.00  0.73           H  
ATOM   5424  N   LEU A 362       3.290 -10.442 -34.376  1.00  0.74           N  
ATOM   5425  CA  LEU A 362       3.496 -11.123 -33.115  1.00  0.74           C  
ATOM   5426  C   LEU A 362       4.499 -10.349 -32.249  1.00  0.74           C  
ATOM   5427  O   LEU A 362       4.318 -10.240 -31.035  1.00  0.74           O  
ATOM   5428  CB  LEU A 362       3.968 -12.537 -33.399  1.00  0.74           C  
ATOM   5429  CG  LEU A 362       2.947 -13.456 -34.134  1.00  0.74           C  
ATOM   5430  CD1 LEU A 362       3.645 -14.760 -34.469  1.00  0.74           C  
ATOM   5431  CD2 LEU A 362       1.684 -13.696 -33.303  1.00  0.74           C  
ATOM   5432  H   LEU A 362       3.582 -10.900 -35.242  1.00  0.74           H  
ATOM   5433  HA  LEU A 362       2.549 -11.179 -32.587  1.00  0.74           H  
ATOM   5434 1HB  LEU A 362       4.873 -12.485 -34.008  1.00  0.74           H  
ATOM   5435 2HB  LEU A 362       4.203 -13.008 -32.469  1.00  0.74           H  
ATOM   5436  HG  LEU A 362       2.655 -12.977 -35.050  1.00  0.74           H  
ATOM   5437 1HD1 LEU A 362       2.966 -15.408 -35.014  1.00  0.74           H  
ATOM   5438 2HD1 LEU A 362       4.521 -14.559 -35.082  1.00  0.74           H  
ATOM   5439 3HD1 LEU A 362       3.946 -15.239 -33.550  1.00  0.74           H  
ATOM   5440 1HD2 LEU A 362       1.001 -14.324 -33.869  1.00  0.74           H  
ATOM   5441 2HD2 LEU A 362       1.939 -14.201 -32.390  1.00  0.74           H  
ATOM   5442 3HD2 LEU A 362       1.202 -12.741 -33.081  1.00  0.74           H  
ATOM   5443  N   GLU A 363       5.537  -9.770 -32.870  1.00  0.75           N  
ATOM   5444  CA  GLU A 363       6.511  -8.966 -32.132  1.00  0.75           C  
ATOM   5445  C   GLU A 363       5.843  -7.744 -31.529  1.00  0.75           C  
ATOM   5446  O   GLU A 363       6.166  -7.357 -30.407  1.00  0.75           O  
ATOM   5447  CB  GLU A 363       7.685  -8.519 -33.013  1.00  0.75           C  
ATOM   5448  CG  GLU A 363       8.685  -9.620 -33.402  1.00  0.75           C  
ATOM   5449  CD  GLU A 363       9.777  -9.128 -34.370  1.00  0.75           C  
ATOM   5450  OE1 GLU A 363       9.625  -8.058 -34.916  1.00  0.75           O  
ATOM   5451  OE2 GLU A 363      10.779  -9.815 -34.526  1.00  0.75           O  
ATOM   5452  H   GLU A 363       5.662  -9.902 -33.870  1.00  0.75           H  
ATOM   5453  HA  GLU A 363       6.908  -9.573 -31.319  1.00  0.75           H  
ATOM   5454 1HB  GLU A 363       7.292  -8.085 -33.931  1.00  0.75           H  
ATOM   5455 2HB  GLU A 363       8.236  -7.733 -32.496  1.00  0.75           H  
ATOM   5456 1HG  GLU A 363       9.157  -9.983 -32.495  1.00  0.75           H  
ATOM   5457 2HG  GLU A 363       8.153 -10.451 -33.846  1.00  0.75           H  
ATOM   5458  N   SER A 364       4.905  -7.137 -32.267  1.00  0.76           N  
ATOM   5459  CA  SER A 364       4.187  -5.967 -31.781  1.00  0.76           C  
ATOM   5460  C   SER A 364       3.394  -6.364 -30.535  1.00  0.76           C  
ATOM   5461  O   SER A 364       3.346  -5.615 -29.553  1.00  0.76           O  
ATOM   5462  CB  SER A 364       3.298  -5.408 -32.870  1.00  0.76           C  
ATOM   5463  OG  SER A 364       4.068  -4.939 -33.950  1.00  0.76           O  
ATOM   5464  H   SER A 364       4.706  -7.474 -33.211  1.00  0.76           H  
ATOM   5465  HA  SER A 364       4.912  -5.204 -31.504  1.00  0.76           H  
ATOM   5466 1HB  SER A 364       2.622  -6.173 -33.217  1.00  0.76           H  
ATOM   5467 2HB  SER A 364       2.703  -4.594 -32.466  1.00  0.76           H  
ATOM   5468  HG  SER A 364       4.467  -5.747 -34.357  1.00  0.76           H  
ATOM   5469  N   PHE A 365       2.815  -7.571 -30.554  1.00  0.77           N  
ATOM   5470  CA  PHE A 365       2.124  -8.085 -29.378  1.00  0.77           C  
ATOM   5471  C   PHE A 365       3.081  -8.272 -28.216  1.00  0.77           C  
ATOM   5472  O   PHE A 365       2.775  -7.931 -27.074  1.00  0.77           O  
ATOM   5473  CB  PHE A 365       1.429  -9.395 -29.678  1.00  0.77           C  
ATOM   5474  CG  PHE A 365       0.177  -9.217 -30.292  1.00  0.77           C  
ATOM   5475  CD1 PHE A 365      -0.038  -9.499 -31.606  1.00  0.77           C  
ATOM   5476  CD2 PHE A 365      -0.816  -8.728 -29.550  1.00  0.77           C  
ATOM   5477  CE1 PHE A 365      -1.249  -9.242 -32.145  1.00  0.77           C  
ATOM   5478  CE2 PHE A 365      -1.993  -8.478 -30.057  1.00  0.77           C  
ATOM   5479  CZ  PHE A 365      -2.214  -8.708 -31.348  1.00  0.77           C  
ATOM   5480  H   PHE A 365       2.849  -8.123 -31.414  1.00  0.77           H  
ATOM   5481  HA  PHE A 365       1.373  -7.368 -29.082  1.00  0.77           H  
ATOM   5482 1HB  PHE A 365       2.032  -9.950 -30.353  1.00  0.77           H  
ATOM   5483 2HB  PHE A 365       1.302  -9.973 -28.763  1.00  0.77           H  
ATOM   5484  HD1 PHE A 365       0.755  -9.899 -32.206  1.00  0.77           H  
ATOM   5485  HD2 PHE A 365      -0.631  -8.523 -28.541  1.00  0.77           H  
ATOM   5486  HE1 PHE A 365      -1.437  -9.429 -33.197  1.00  0.77           H  
ATOM   5487  HE2 PHE A 365      -2.751  -8.070 -29.442  1.00  0.77           H  
ATOM   5488  HZ  PHE A 365      -3.144  -8.451 -31.743  1.00  0.77           H  
ATOM   5489  N   VAL A 366       4.280  -8.744 -28.486  1.00  0.79           N  
ATOM   5490  CA  VAL A 366       5.215  -8.881 -27.389  1.00  0.79           C  
ATOM   5491  C   VAL A 366       5.560  -7.483 -26.826  1.00  0.79           C  
ATOM   5492  O   VAL A 366       5.501  -7.260 -25.614  1.00  0.79           O  
ATOM   5493  CB  VAL A 366       6.476  -9.639 -27.852  1.00  0.79           C  
ATOM   5494  CG1 VAL A 366       7.523  -9.624 -26.762  1.00  0.79           C  
ATOM   5495  CG2 VAL A 366       6.102 -11.084 -28.220  1.00  0.79           C  
ATOM   5496  H   VAL A 366       4.518  -9.041 -29.433  1.00  0.79           H  
ATOM   5497  HA  VAL A 366       4.745  -9.464 -26.604  1.00  0.79           H  
ATOM   5498  HB  VAL A 366       6.893  -9.138 -28.721  1.00  0.79           H  
ATOM   5499 1HG1 VAL A 366       8.412 -10.152 -27.108  1.00  0.79           H  
ATOM   5500 2HG1 VAL A 366       7.783  -8.593 -26.522  1.00  0.79           H  
ATOM   5501 3HG1 VAL A 366       7.130 -10.119 -25.875  1.00  0.79           H  
ATOM   5502 1HG2 VAL A 366       6.991 -11.611 -28.563  1.00  0.79           H  
ATOM   5503 2HG2 VAL A 366       5.697 -11.589 -27.358  1.00  0.79           H  
ATOM   5504 3HG2 VAL A 366       5.366 -11.074 -29.009  1.00  0.79           H  
ATOM   5505  N   GLN A 367       5.840  -6.517 -27.711  1.00  0.80           N  
ATOM   5506  CA  GLN A 367       6.203  -5.143 -27.323  1.00  0.80           C  
ATOM   5507  C   GLN A 367       5.112  -4.394 -26.547  1.00  0.80           C  
ATOM   5508  O   GLN A 367       5.410  -3.628 -25.625  1.00  0.80           O  
ATOM   5509  CB  GLN A 367       6.580  -4.320 -28.563  1.00  0.80           C  
ATOM   5510  CG  GLN A 367       7.904  -4.717 -29.211  1.00  0.80           C  
ATOM   5511  CD  GLN A 367       8.181  -3.942 -30.502  1.00  0.80           C  
ATOM   5512  OE1 GLN A 367       7.761  -2.777 -30.662  1.00  0.80           O  
ATOM   5513  NE2 GLN A 367       8.896  -4.585 -31.422  1.00  0.80           N  
ATOM   5514  H   GLN A 367       5.842  -6.759 -28.700  1.00  0.80           H  
ATOM   5515  HA  GLN A 367       7.079  -5.206 -26.682  1.00  0.80           H  
ATOM   5516 1HB  GLN A 367       5.799  -4.434 -29.312  1.00  0.80           H  
ATOM   5517 2HB  GLN A 367       6.627  -3.265 -28.301  1.00  0.80           H  
ATOM   5518 1HG  GLN A 367       8.712  -4.512 -28.510  1.00  0.80           H  
ATOM   5519 2HG  GLN A 367       7.879  -5.780 -29.444  1.00  0.80           H  
ATOM   5520 1HE2 GLN A 367       9.117  -4.144 -32.293  1.00  0.80           H  
ATOM   5521 2HE2 GLN A 367       9.218  -5.516 -31.239  1.00  0.80           H  
ATOM   5522  N   ILE A 368       3.843  -4.634 -26.881  1.00  0.81           N  
ATOM   5523  CA  ILE A 368       2.722  -4.002 -26.178  1.00  0.81           C  
ATOM   5524  C   ILE A 368       2.427  -4.659 -24.830  1.00  0.81           C  
ATOM   5525  O   ILE A 368       1.567  -4.171 -24.081  1.00  0.81           O  
ATOM   5526  CB  ILE A 368       1.432  -3.949 -27.016  1.00  0.81           C  
ATOM   5527  CG1 ILE A 368       0.504  -2.877 -26.456  1.00  0.81           C  
ATOM   5528  CG2 ILE A 368       0.722  -5.250 -26.921  1.00  0.81           C  
ATOM   5529  CD1 ILE A 368      -0.578  -2.457 -27.397  1.00  0.81           C  
ATOM   5530  H   ILE A 368       3.647  -5.248 -27.672  1.00  0.81           H  
ATOM   5531  HA  ILE A 368       3.001  -2.970 -25.976  1.00  0.81           H  
ATOM   5532  HB  ILE A 368       1.663  -3.718 -28.056  1.00  0.81           H  
ATOM   5533 1HG1 ILE A 368       0.036  -3.273 -25.578  1.00  0.81           H  
ATOM   5534 2HG1 ILE A 368       1.074  -2.034 -26.157  1.00  0.81           H  
ATOM   5535 1HG2 ILE A 368      -0.198  -5.215 -27.488  1.00  0.81           H  
ATOM   5536 2HG2 ILE A 368       1.350  -6.009 -27.302  1.00  0.81           H  
ATOM   5537 3HG2 ILE A 368       0.501  -5.446 -25.886  1.00  0.81           H  
ATOM   5538 1HD1 ILE A 368      -1.199  -1.717 -26.914  1.00  0.81           H  
ATOM   5539 2HD1 ILE A 368      -0.144  -2.032 -28.299  1.00  0.81           H  
ATOM   5540 3HD1 ILE A 368      -1.177  -3.313 -27.662  1.00  0.81           H  
ATOM   5541  N   GLY A 369       3.078  -5.793 -24.543  1.00  0.82           N  
ATOM   5542  CA  GLY A 369       2.858  -6.498 -23.292  1.00  0.82           C  
ATOM   5543  C   GLY A 369       1.842  -7.626 -23.383  1.00  0.82           C  
ATOM   5544  O   GLY A 369       1.253  -7.989 -22.370  1.00  0.82           O  
ATOM   5545  H   GLY A 369       3.792  -6.162 -25.172  1.00  0.82           H  
ATOM   5546 1HA  GLY A 369       3.813  -6.904 -22.962  1.00  0.82           H  
ATOM   5547 2HA  GLY A 369       2.550  -5.785 -22.528  1.00  0.82           H  
ATOM   5548  N   LEU A 370       1.567  -8.134 -24.582  1.00  0.82           N  
ATOM   5549  CA  LEU A 370       0.623  -9.232 -24.796  1.00  0.82           C  
ATOM   5550  C   LEU A 370       1.253 -10.524 -25.324  1.00  0.82           C  
ATOM   5551  O   LEU A 370       0.563 -11.396 -25.852  1.00  0.82           O  
ATOM   5552  CB  LEU A 370      -0.464  -8.809 -25.755  1.00  0.82           C  
ATOM   5553  CG  LEU A 370      -1.458  -7.770 -25.287  1.00  0.82           C  
ATOM   5554  CD1 LEU A 370      -2.362  -7.438 -26.435  1.00  0.82           C  
ATOM   5555  CD2 LEU A 370      -2.233  -8.312 -24.124  1.00  0.82           C  
ATOM   5556  H   LEU A 370       2.059  -7.783 -25.399  1.00  0.82           H  
ATOM   5557  HA  LEU A 370       0.155  -9.460 -23.842  1.00  0.82           H  
ATOM   5558 1HB  LEU A 370       0.051  -8.372 -26.589  1.00  0.82           H  
ATOM   5559 2HB  LEU A 370      -0.995  -9.680 -26.093  1.00  0.82           H  
ATOM   5560  HG  LEU A 370      -0.960  -6.868 -24.973  1.00  0.82           H  
ATOM   5561 1HD1 LEU A 370      -3.091  -6.743 -26.120  1.00  0.82           H  
ATOM   5562 2HD1 LEU A 370      -1.796  -7.023 -27.256  1.00  0.82           H  
ATOM   5563 3HD1 LEU A 370      -2.856  -8.328 -26.760  1.00  0.82           H  
ATOM   5564 1HD2 LEU A 370      -2.957  -7.574 -23.811  1.00  0.82           H  
ATOM   5565 2HD2 LEU A 370      -2.742  -9.196 -24.380  1.00  0.82           H  
ATOM   5566 3HD2 LEU A 370      -1.546  -8.530 -23.309  1.00  0.82           H  
ATOM   5567  N   GLY A 371       2.556 -10.688 -25.133  1.00  0.81           N  
ATOM   5568  CA  GLY A 371       3.281 -11.881 -25.593  1.00  0.81           C  
ATOM   5569  C   GLY A 371       2.802 -13.175 -24.922  1.00  0.81           C  
ATOM   5570  O   GLY A 371       3.122 -14.282 -25.365  1.00  0.81           O  
ATOM   5571  H   GLY A 371       3.070  -9.945 -24.675  1.00  0.81           H  
ATOM   5572 1HA  GLY A 371       3.176 -11.962 -26.677  1.00  0.81           H  
ATOM   5573 2HA  GLY A 371       4.343 -11.744 -25.392  1.00  0.81           H  
ATOM   5574  N   TYR A 372       2.059 -13.030 -23.831  1.00  0.79           N  
ATOM   5575  CA  TYR A 372       1.528 -14.151 -23.076  1.00  0.79           C  
ATOM   5576  C   TYR A 372       0.179 -14.663 -23.574  1.00  0.79           C  
ATOM   5577  O   TYR A 372      -0.333 -15.687 -23.094  1.00  0.79           O  
ATOM   5578  CB  TYR A 372       1.347 -13.744 -21.649  1.00  0.79           C  
ATOM   5579  CG  TYR A 372       0.393 -12.651 -21.464  1.00  0.79           C  
ATOM   5580  CD1 TYR A 372      -0.938 -12.947 -21.402  1.00  0.79           C  
ATOM   5581  CD2 TYR A 372       0.825 -11.358 -21.312  1.00  0.79           C  
ATOM   5582  CE1 TYR A 372      -1.834 -11.964 -21.201  1.00  0.79           C  
ATOM   5583  CE2 TYR A 372      -0.095 -10.373 -21.086  1.00  0.79           C  
ATOM   5584  CZ  TYR A 372      -1.406 -10.672 -21.038  1.00  0.79           C  
ATOM   5585  OH  TYR A 372      -2.319  -9.696 -20.802  1.00  0.79           O  
ATOM   5586  H   TYR A 372       1.849 -12.096 -23.512  1.00  0.79           H  
ATOM   5587  HA  TYR A 372       2.244 -14.971 -23.131  1.00  0.79           H  
ATOM   5588 1HB  TYR A 372       0.957 -14.590 -21.121  1.00  0.79           H  
ATOM   5589 2HB  TYR A 372       2.299 -13.460 -21.208  1.00  0.79           H  
ATOM   5590  HD1 TYR A 372      -1.270 -13.976 -21.513  1.00  0.79           H  
ATOM   5591  HD2 TYR A 372       1.893 -11.121 -21.341  1.00  0.79           H  
ATOM   5592  HE1 TYR A 372      -2.893 -12.199 -21.148  1.00  0.79           H  
ATOM   5593  HE2 TYR A 372       0.212  -9.361 -20.926  1.00  0.79           H  
ATOM   5594  HH  TYR A 372      -3.201 -10.113 -20.667  1.00  0.79           H  
ATOM   5595  N   LEU A 373      -0.443 -13.939 -24.503  1.00  0.78           N  
ATOM   5596  CA  LEU A 373      -1.737 -14.388 -24.983  1.00  0.78           C  
ATOM   5597  C   LEU A 373      -1.495 -15.529 -25.929  1.00  0.78           C  
ATOM   5598  O   LEU A 373      -0.476 -15.537 -26.612  1.00  0.78           O  
ATOM   5599  CB  LEU A 373      -2.477 -13.321 -25.807  1.00  0.78           C  
ATOM   5600  CG  LEU A 373      -2.897 -12.012 -25.182  1.00  0.78           C  
ATOM   5601  CD1 LEU A 373      -3.480 -11.141 -26.297  1.00  0.78           C  
ATOM   5602  CD2 LEU A 373      -3.929 -12.251 -24.137  1.00  0.78           C  
ATOM   5603  H   LEU A 373      -0.018 -13.097 -24.894  1.00  0.78           H  
ATOM   5604  HA  LEU A 373      -2.346 -14.724 -24.146  1.00  0.78           H  
ATOM   5605 1HB  LEU A 373      -1.846 -13.070 -26.634  1.00  0.78           H  
ATOM   5606 2HB  LEU A 373      -3.375 -13.787 -26.217  1.00  0.78           H  
ATOM   5607  HG  LEU A 373      -2.033 -11.511 -24.739  1.00  0.78           H  
ATOM   5608 1HD1 LEU A 373      -3.816 -10.205 -25.909  1.00  0.78           H  
ATOM   5609 2HD1 LEU A 373      -2.724 -10.972 -27.065  1.00  0.78           H  
ATOM   5610 3HD1 LEU A 373      -4.311 -11.634 -26.732  1.00  0.78           H  
ATOM   5611 1HD2 LEU A 373      -4.243 -11.299 -23.698  1.00  0.78           H  
ATOM   5612 2HD2 LEU A 373      -4.779 -12.739 -24.592  1.00  0.78           H  
ATOM   5613 3HD2 LEU A 373      -3.514 -12.884 -23.369  1.00  0.78           H  
ATOM   5614  N   SER A 374      -2.407 -16.485 -25.977  1.00  0.77           N  
ATOM   5615  CA  SER A 374      -2.344 -17.512 -27.008  1.00  0.77           C  
ATOM   5616  C   SER A 374      -3.248 -17.046 -28.121  1.00  0.77           C  
ATOM   5617  O   SER A 374      -4.174 -16.271 -27.877  1.00  0.77           O  
ATOM   5618  CB  SER A 374      -2.785 -18.848 -26.468  1.00  0.77           C  
ATOM   5619  OG  SER A 374      -4.118 -18.779 -26.035  1.00  0.77           O  
ATOM   5620  H   SER A 374      -3.185 -16.468 -25.334  1.00  0.77           H  
ATOM   5621  HA  SER A 374      -1.334 -17.594 -27.402  1.00  0.77           H  
ATOM   5622 1HB  SER A 374      -2.711 -19.584 -27.272  1.00  0.77           H  
ATOM   5623 2HB  SER A 374      -2.134 -19.178 -25.662  1.00  0.77           H  
ATOM   5624  HG  SER A 374      -4.546 -19.630 -26.315  1.00  0.77           H  
ATOM   5625  N   LEU A 375      -3.081 -17.545 -29.334  1.00  0.78           N  
ATOM   5626  CA  LEU A 375      -3.954 -17.035 -30.374  1.00  0.78           C  
ATOM   5627  C   LEU A 375      -5.331 -17.680 -30.302  1.00  0.78           C  
ATOM   5628  O   LEU A 375      -6.317 -17.106 -30.769  1.00  0.78           O  
ATOM   5629  CB  LEU A 375      -3.318 -17.181 -31.747  1.00  0.78           C  
ATOM   5630  CG  LEU A 375      -2.049 -16.342 -31.991  1.00  0.78           C  
ATOM   5631  CD1 LEU A 375      -1.562 -16.622 -33.389  1.00  0.78           C  
ATOM   5632  CD2 LEU A 375      -2.344 -14.869 -31.778  1.00  0.78           C  
ATOM   5633  H   LEU A 375      -2.386 -18.264 -29.541  1.00  0.78           H  
ATOM   5634  HA  LEU A 375      -4.080 -15.967 -30.208  1.00  0.78           H  
ATOM   5635 1HB  LEU A 375      -3.049 -18.207 -31.873  1.00  0.78           H  
ATOM   5636 2HB  LEU A 375      -4.041 -16.927 -32.501  1.00  0.78           H  
ATOM   5637  HG  LEU A 375      -1.263 -16.651 -31.293  1.00  0.78           H  
ATOM   5638 1HD1 LEU A 375      -0.665 -16.059 -33.585  1.00  0.78           H  
ATOM   5639 2HD1 LEU A 375      -1.359 -17.684 -33.470  1.00  0.78           H  
ATOM   5640 3HD1 LEU A 375      -2.329 -16.339 -34.110  1.00  0.78           H  
ATOM   5641 1HD2 LEU A 375      -1.443 -14.284 -31.955  1.00  0.78           H  
ATOM   5642 2HD2 LEU A 375      -3.104 -14.545 -32.454  1.00  0.78           H  
ATOM   5643 3HD2 LEU A 375      -2.684 -14.714 -30.752  1.00  0.78           H  
ATOM   5644  N   ASP A 376      -5.412 -18.862 -29.681  1.00  0.80           N  
ATOM   5645  CA  ASP A 376      -6.706 -19.535 -29.521  1.00  0.80           C  
ATOM   5646  C   ASP A 376      -7.494 -19.000 -28.308  1.00  0.80           C  
ATOM   5647  O   ASP A 376      -8.577 -19.513 -27.993  1.00  0.80           O  
ATOM   5648  CB  ASP A 376      -6.556 -21.066 -29.363  1.00  0.80           C  
ATOM   5649  CG  ASP A 376      -5.877 -21.547 -28.046  1.00  0.80           C  
ATOM   5650  OD1 ASP A 376      -5.586 -20.741 -27.196  1.00  0.80           O  
ATOM   5651  OD2 ASP A 376      -5.678 -22.735 -27.917  1.00  0.80           O  
ATOM   5652  H   ASP A 376      -4.544 -19.305 -29.375  1.00  0.80           H  
ATOM   5653  HA  ASP A 376      -7.300 -19.347 -30.415  1.00  0.80           H  
ATOM   5654 1HB  ASP A 376      -7.542 -21.531 -29.433  1.00  0.80           H  
ATOM   5655 2HB  ASP A 376      -5.970 -21.451 -30.193  1.00  0.80           H  
ATOM   5656  N   ARG A 377      -6.979 -17.969 -27.615  1.00  0.83           N  
ATOM   5657  CA  ARG A 377      -7.704 -17.475 -26.457  1.00  0.83           C  
ATOM   5658  C   ARG A 377      -8.934 -16.717 -26.876  1.00  0.83           C  
ATOM   5659  O   ARG A 377      -8.873 -15.791 -27.689  1.00  0.83           O  
ATOM   5660  CB  ARG A 377      -6.842 -16.570 -25.585  1.00  0.83           C  
ATOM   5661  CG  ARG A 377      -7.522 -16.074 -24.324  1.00  0.83           C  
ATOM   5662  CD  ARG A 377      -6.609 -15.307 -23.446  1.00  0.83           C  
ATOM   5663  NE  ARG A 377      -7.314 -14.794 -22.277  1.00  0.83           N  
ATOM   5664  CZ  ARG A 377      -6.771 -14.004 -21.315  1.00  0.83           C  
ATOM   5665  NH1 ARG A 377      -5.511 -13.653 -21.367  1.00  0.83           N  
ATOM   5666  NH2 ARG A 377      -7.504 -13.554 -20.321  1.00  0.83           N  
ATOM   5667  H   ARG A 377      -6.087 -17.541 -27.866  1.00  0.83           H  
ATOM   5668  HA  ARG A 377      -8.010 -18.331 -25.855  1.00  0.83           H  
ATOM   5669 1HB  ARG A 377      -5.943 -17.104 -25.290  1.00  0.83           H  
ATOM   5670 2HB  ARG A 377      -6.525 -15.705 -26.166  1.00  0.83           H  
ATOM   5671 1HG  ARG A 377      -8.343 -15.410 -24.602  1.00  0.83           H  
ATOM   5672 2HG  ARG A 377      -7.920 -16.919 -23.760  1.00  0.83           H  
ATOM   5673 1HD  ARG A 377      -5.793 -15.943 -23.109  1.00  0.83           H  
ATOM   5674 2HD  ARG A 377      -6.214 -14.469 -24.000  1.00  0.83           H  
ATOM   5675  HE  ARG A 377      -8.310 -15.019 -22.209  1.00  0.83           H  
ATOM   5676 1HH1 ARG A 377      -4.922 -13.973 -22.117  1.00  0.83           H  
ATOM   5677 2HH1 ARG A 377      -5.159 -12.985 -20.668  1.00  0.83           H  
ATOM   5678 1HH2 ARG A 377      -8.500 -13.760 -20.261  1.00  0.83           H  
ATOM   5679 2HH2 ARG A 377      -7.093 -12.967 -19.609  1.00  0.83           H  
ATOM   5680  N   SER A 378     -10.073 -17.106 -26.315  1.00  0.87           N  
ATOM   5681  CA  SER A 378     -11.323 -16.448 -26.653  1.00  0.87           C  
ATOM   5682  C   SER A 378     -11.329 -14.998 -26.242  1.00  0.87           C  
ATOM   5683  O   SER A 378     -10.910 -14.645 -25.133  1.00  0.87           O  
ATOM   5684  CB  SER A 378     -12.522 -17.112 -26.014  1.00  0.87           C  
ATOM   5685  OG  SER A 378     -13.697 -16.370 -26.297  1.00  0.87           O  
ATOM   5686  H   SER A 378     -10.064 -17.877 -25.662  1.00  0.87           H  
ATOM   5687  HA  SER A 378     -11.451 -16.501 -27.731  1.00  0.87           H  
ATOM   5688 1HB  SER A 378     -12.629 -18.116 -26.378  1.00  0.87           H  
ATOM   5689 2HB  SER A 378     -12.374 -17.169 -24.942  1.00  0.87           H  
ATOM   5690  HG  SER A 378     -13.759 -16.340 -27.275  1.00  0.87           H  
ATOM   5691  N   SER A 379     -11.927 -14.177 -27.087  1.00  0.91           N  
ATOM   5692  CA  SER A 379     -12.108 -12.762 -26.807  1.00  0.91           C  
ATOM   5693  C   SER A 379     -12.937 -12.555 -25.530  1.00  0.91           C  
ATOM   5694  O   SER A 379     -12.771 -11.561 -24.824  1.00  0.91           O  
ATOM   5695  CB  SER A 379     -12.800 -12.105 -27.985  1.00  0.91           C  
ATOM   5696  OG  SER A 379     -11.980 -12.093 -29.144  1.00  0.91           O  
ATOM   5697  H   SER A 379     -12.258 -14.559 -27.973  1.00  0.91           H  
ATOM   5698  HA  SER A 379     -11.130 -12.311 -26.671  1.00  0.91           H  
ATOM   5699 1HB  SER A 379     -13.700 -12.678 -28.197  1.00  0.91           H  
ATOM   5700 2HB  SER A 379     -13.111 -11.088 -27.732  1.00  0.91           H  
ATOM   5701  HG  SER A 379     -12.579 -12.056 -29.900  1.00  0.91           H  
ATOM   5702  N   SER A 380     -13.774 -13.548 -25.190  1.00  0.92           N  
ATOM   5703  CA  SER A 380     -14.671 -13.496 -24.043  1.00  0.92           C  
ATOM   5704  C   SER A 380     -13.938 -13.622 -22.715  1.00  0.92           C  
ATOM   5705  O   SER A 380     -14.533 -13.413 -21.657  1.00  0.92           O  
ATOM   5706  CB  SER A 380     -15.710 -14.601 -24.139  1.00  0.92           C  
ATOM   5707  OG  SER A 380     -15.120 -15.865 -23.990  1.00  0.92           O  
ATOM   5708  H   SER A 380     -13.799 -14.389 -25.764  1.00  0.92           H  
ATOM   5709  HA  SER A 380     -15.186 -12.533 -24.059  1.00  0.92           H  
ATOM   5710 1HB  SER A 380     -16.463 -14.456 -23.369  1.00  0.92           H  
ATOM   5711 2HB  SER A 380     -16.213 -14.548 -25.104  1.00  0.92           H  
ATOM   5712  HG  SER A 380     -14.636 -16.032 -24.817  1.00  0.92           H  
ATOM   5713  N   THR A 381     -12.660 -13.997 -22.762  1.00  0.91           N  
ATOM   5714  CA  THR A 381     -11.879 -14.165 -21.558  1.00  0.91           C  
ATOM   5715  C   THR A 381     -10.896 -13.015 -21.387  1.00  0.91           C  
ATOM   5716  O   THR A 381     -10.114 -13.013 -20.433  1.00  0.91           O  
ATOM   5717  CB  THR A 381     -11.119 -15.499 -21.573  1.00  0.91           C  
ATOM   5718  OG1 THR A 381     -10.172 -15.508 -22.650  1.00  0.91           O  
ATOM   5719  CG2 THR A 381     -12.107 -16.625 -21.787  1.00  0.91           C  
ATOM   5720  H   THR A 381     -12.204 -14.165 -23.657  1.00  0.91           H  
ATOM   5721  HA  THR A 381     -12.552 -14.161 -20.701  1.00  0.91           H  
ATOM   5722  HB  THR A 381     -10.596 -15.643 -20.629  1.00  0.91           H  
ATOM   5723  HG1 THR A 381     -10.570 -15.080 -23.451  1.00  0.91           H  
ATOM   5724 1HG2 THR A 381     -11.581 -17.577 -21.807  1.00  0.91           H  
ATOM   5725 2HG2 THR A 381     -12.835 -16.630 -20.976  1.00  0.91           H  
ATOM   5726 3HG2 THR A 381     -12.624 -16.476 -22.731  1.00  0.91           H  
ATOM   5727  N   LEU A 382     -10.891 -12.060 -22.327  1.00  0.88           N  
ATOM   5728  CA  LEU A 382      -9.947 -10.949 -22.251  1.00  0.88           C  
ATOM   5729  C   LEU A 382     -10.489  -9.836 -21.369  1.00  0.88           C  
ATOM   5730  O   LEU A 382     -11.694  -9.570 -21.371  1.00  0.88           O  
ATOM   5731  CB  LEU A 382      -9.667 -10.375 -23.643  1.00  0.88           C  
ATOM   5732  CG  LEU A 382      -9.003 -11.278 -24.665  1.00  0.88           C  
ATOM   5733  CD1 LEU A 382      -8.948 -10.536 -25.956  1.00  0.88           C  
ATOM   5734  CD2 LEU A 382      -7.613 -11.642 -24.218  1.00  0.88           C  
ATOM   5735  H   LEU A 382     -11.563 -12.074 -23.095  1.00  0.88           H  
ATOM   5736  HA  LEU A 382      -9.013 -11.308 -21.822  1.00  0.88           H  
ATOM   5737 1HB  LEU A 382     -10.620 -10.059 -24.071  1.00  0.88           H  
ATOM   5738 2HB  LEU A 382      -9.044  -9.487 -23.525  1.00  0.88           H  
ATOM   5739  HG  LEU A 382      -9.596 -12.186 -24.795  1.00  0.88           H  
ATOM   5740 1HD1 LEU A 382      -8.500 -11.152 -26.717  1.00  0.88           H  
ATOM   5741 2HD1 LEU A 382      -9.966 -10.285 -26.243  1.00  0.88           H  
ATOM   5742 3HD1 LEU A 382      -8.365  -9.624 -25.829  1.00  0.88           H  
ATOM   5743 1HD2 LEU A 382      -7.147 -12.281 -24.962  1.00  0.88           H  
ATOM   5744 2HD2 LEU A 382      -7.023 -10.744 -24.093  1.00  0.88           H  
ATOM   5745 3HD2 LEU A 382      -7.670 -12.160 -23.274  1.00  0.88           H  
ATOM   5746  N   SER A 383      -9.604  -9.184 -20.625  1.00  0.85           N  
ATOM   5747  CA  SER A 383     -10.007  -8.035 -19.810  1.00  0.85           C  
ATOM   5748  C   SER A 383     -10.113  -6.812 -20.704  1.00  0.85           C  
ATOM   5749  O   SER A 383      -9.587  -6.842 -21.818  1.00  0.85           O  
ATOM   5750  CB  SER A 383      -8.997  -7.793 -18.701  1.00  0.85           C  
ATOM   5751  OG  SER A 383      -7.735  -7.348 -19.204  1.00  0.85           O  
ATOM   5752  H   SER A 383      -8.624  -9.494 -20.649  1.00  0.85           H  
ATOM   5753  HA  SER A 383     -10.986  -8.233 -19.369  1.00  0.85           H  
ATOM   5754 1HB  SER A 383      -9.392  -7.058 -17.997  1.00  0.85           H  
ATOM   5755 2HB  SER A 383      -8.854  -8.722 -18.150  1.00  0.85           H  
ATOM   5756  HG  SER A 383      -7.118  -7.437 -18.461  1.00  0.85           H  
ATOM   5757  N   GLY A 384     -10.728  -5.713 -20.235  1.00  0.81           N  
ATOM   5758  CA  GLY A 384     -10.763  -4.500 -21.049  1.00  0.81           C  
ATOM   5759  C   GLY A 384      -9.343  -4.055 -21.382  1.00  0.81           C  
ATOM   5760  O   GLY A 384      -9.061  -3.640 -22.499  1.00  0.81           O  
ATOM   5761  H   GLY A 384     -11.202  -5.699 -19.333  1.00  0.81           H  
ATOM   5762 1HA  GLY A 384     -11.327  -4.687 -21.964  1.00  0.81           H  
ATOM   5763 2HA  GLY A 384     -11.286  -3.709 -20.505  1.00  0.81           H  
ATOM   5764  N   GLY A 385      -8.419  -4.222 -20.438  1.00  0.77           N  
ATOM   5765  CA  GLY A 385      -7.025  -3.864 -20.670  1.00  0.77           C  
ATOM   5766  C   GLY A 385      -6.441  -4.657 -21.827  1.00  0.77           C  
ATOM   5767  O   GLY A 385      -5.842  -4.098 -22.757  1.00  0.77           O  
ATOM   5768  H   GLY A 385      -8.700  -4.593 -19.540  1.00  0.77           H  
ATOM   5769 1HA  GLY A 385      -6.946  -2.796 -20.874  1.00  0.77           H  
ATOM   5770 2HA  GLY A 385      -6.444  -4.075 -19.782  1.00  0.77           H  
ATOM   5771  N   GLU A 386      -6.584  -5.981 -21.766  1.00  0.74           N  
ATOM   5772  CA  GLU A 386      -6.020  -6.804 -22.825  1.00  0.74           C  
ATOM   5773  C   GLU A 386      -6.686  -6.508 -24.151  1.00  0.74           C  
ATOM   5774  O   GLU A 386      -6.010  -6.389 -25.169  1.00  0.74           O  
ATOM   5775  CB  GLU A 386      -6.199  -8.277 -22.486  1.00  0.74           C  
ATOM   5776  CG  GLU A 386      -5.369  -8.739 -21.341  1.00  0.74           C  
ATOM   5777  CD  GLU A 386      -5.724 -10.106 -20.843  1.00  0.74           C  
ATOM   5778  OE1 GLU A 386      -6.894 -10.437 -20.782  1.00  0.74           O  
ATOM   5779  OE2 GLU A 386      -4.810 -10.835 -20.504  1.00  0.74           O  
ATOM   5780  H   GLU A 386      -7.091  -6.411 -20.987  1.00  0.74           H  
ATOM   5781  HA  GLU A 386      -4.962  -6.578 -22.917  1.00  0.74           H  
ATOM   5782 1HB  GLU A 386      -7.244  -8.471 -22.252  1.00  0.74           H  
ATOM   5783 2HB  GLU A 386      -5.933  -8.873 -23.353  1.00  0.74           H  
ATOM   5784 1HG  GLU A 386      -4.353  -8.745 -21.684  1.00  0.74           H  
ATOM   5785 2HG  GLU A 386      -5.448  -8.021 -20.529  1.00  0.74           H  
ATOM   5786  N   ALA A 387      -8.003  -6.330 -24.144  1.00  0.72           N  
ATOM   5787  CA  ALA A 387      -8.725  -6.067 -25.373  1.00  0.72           C  
ATOM   5788  C   ALA A 387      -8.266  -4.774 -26.023  1.00  0.72           C  
ATOM   5789  O   ALA A 387      -8.063  -4.726 -27.235  1.00  0.72           O  
ATOM   5790  CB  ALA A 387     -10.200  -6.014 -25.087  1.00  0.72           C  
ATOM   5791  H   ALA A 387      -8.522  -6.414 -23.269  1.00  0.72           H  
ATOM   5792  HA  ALA A 387      -8.517  -6.880 -26.064  1.00  0.72           H  
ATOM   5793 1HB  ALA A 387     -10.754  -5.841 -25.984  1.00  0.72           H  
ATOM   5794 2HB  ALA A 387     -10.497  -6.964 -24.644  1.00  0.72           H  
ATOM   5795 3HB  ALA A 387     -10.403  -5.204 -24.383  1.00  0.72           H  
ATOM   5796  N   GLN A 388      -8.028  -3.740 -25.212  1.00  0.71           N  
ATOM   5797  CA  GLN A 388      -7.571  -2.459 -25.735  1.00  0.71           C  
ATOM   5798  C   GLN A 388      -6.213  -2.613 -26.377  1.00  0.71           C  
ATOM   5799  O   GLN A 388      -5.962  -2.058 -27.449  1.00  0.71           O  
ATOM   5800  CB  GLN A 388      -7.498  -1.440 -24.600  1.00  0.71           C  
ATOM   5801  CG  GLN A 388      -8.846  -0.986 -24.080  1.00  0.71           C  
ATOM   5802  CD  GLN A 388      -8.751  -0.248 -22.746  1.00  0.71           C  
ATOM   5803  OE1 GLN A 388      -7.967  -0.608 -21.854  1.00  0.71           O  
ATOM   5804  NE2 GLN A 388      -9.532   0.799 -22.605  1.00  0.71           N  
ATOM   5805  H   GLN A 388      -8.216  -3.826 -24.212  1.00  0.71           H  
ATOM   5806  HA  GLN A 388      -8.276  -2.115 -26.487  1.00  0.71           H  
ATOM   5807 1HB  GLN A 388      -6.948  -1.874 -23.764  1.00  0.71           H  
ATOM   5808 2HB  GLN A 388      -6.949  -0.562 -24.937  1.00  0.71           H  
ATOM   5809 1HG  GLN A 388      -9.270  -0.291 -24.806  1.00  0.71           H  
ATOM   5810 2HG  GLN A 388      -9.505  -1.837 -23.984  1.00  0.71           H  
ATOM   5811 1HE2 GLN A 388      -9.499   1.339 -21.744  1.00  0.71           H  
ATOM   5812 2HE2 GLN A 388     -10.141   1.095 -23.347  1.00  0.71           H  
ATOM   5813  N   ARG A 389      -5.345  -3.405 -25.755  1.00  0.70           N  
ATOM   5814  CA  ARG A 389      -4.024  -3.625 -26.312  1.00  0.70           C  
ATOM   5815  C   ARG A 389      -4.095  -4.502 -27.570  1.00  0.70           C  
ATOM   5816  O   ARG A 389      -3.339  -4.306 -28.525  1.00  0.70           O  
ATOM   5817  CB  ARG A 389      -3.111  -4.187 -25.245  1.00  0.70           C  
ATOM   5818  CG  ARG A 389      -2.736  -3.165 -24.168  1.00  0.70           C  
ATOM   5819  CD  ARG A 389      -1.793  -3.737 -23.207  1.00  0.70           C  
ATOM   5820  NE  ARG A 389      -2.405  -4.738 -22.416  1.00  0.70           N  
ATOM   5821  CZ  ARG A 389      -1.740  -5.775 -21.916  1.00  0.70           C  
ATOM   5822  NH1 ARG A 389      -0.448  -5.869 -22.123  1.00  0.70           N  
ATOM   5823  NH2 ARG A 389      -2.396  -6.710 -21.267  1.00  0.70           N  
ATOM   5824  H   ARG A 389      -5.598  -3.835 -24.859  1.00  0.70           H  
ATOM   5825  HA  ARG A 389      -3.619  -2.656 -26.596  1.00  0.70           H  
ATOM   5826 1HB  ARG A 389      -3.614  -5.010 -24.736  1.00  0.70           H  
ATOM   5827 2HB  ARG A 389      -2.196  -4.566 -25.686  1.00  0.70           H  
ATOM   5828 1HG  ARG A 389      -2.279  -2.293 -24.631  1.00  0.70           H  
ATOM   5829 2HG  ARG A 389      -3.638  -2.863 -23.638  1.00  0.70           H  
ATOM   5830 1HD  ARG A 389      -0.976  -4.205 -23.743  1.00  0.70           H  
ATOM   5831 2HD  ARG A 389      -1.399  -2.970 -22.560  1.00  0.70           H  
ATOM   5832  HE  ARG A 389      -3.411  -4.687 -22.269  1.00  0.70           H  
ATOM   5833 1HH1 ARG A 389       0.063  -5.141 -22.655  1.00  0.70           H  
ATOM   5834 2HH1 ARG A 389       0.077  -6.686 -21.779  1.00  0.70           H  
ATOM   5835 1HH2 ARG A 389      -3.394  -6.628 -21.139  1.00  0.70           H  
ATOM   5836 2HH2 ARG A 389      -1.934  -7.576 -20.968  1.00  0.70           H  
ATOM   5837  N   VAL A 390      -5.041  -5.444 -27.617  1.00  0.70           N  
ATOM   5838  CA  VAL A 390      -5.173  -6.263 -28.814  1.00  0.70           C  
ATOM   5839  C   VAL A 390      -5.582  -5.363 -29.978  1.00  0.70           C  
ATOM   5840  O   VAL A 390      -5.021  -5.457 -31.083  1.00  0.70           O  
ATOM   5841  CB  VAL A 390      -6.189  -7.424 -28.639  1.00  0.70           C  
ATOM   5842  CG1 VAL A 390      -6.406  -8.066 -29.929  1.00  0.70           C  
ATOM   5843  CG2 VAL A 390      -5.650  -8.502 -27.684  1.00  0.70           C  
ATOM   5844  H   VAL A 390      -5.643  -5.611 -26.810  1.00  0.70           H  
ATOM   5845  HA  VAL A 390      -4.211  -6.689 -29.038  1.00  0.70           H  
ATOM   5846  HB  VAL A 390      -7.127  -7.023 -28.268  1.00  0.70           H  
ATOM   5847 1HG1 VAL A 390      -7.100  -8.883 -29.835  1.00  0.70           H  
ATOM   5848 2HG1 VAL A 390      -6.789  -7.341 -30.647  1.00  0.70           H  
ATOM   5849 3HG1 VAL A 390      -5.453  -8.436 -30.238  1.00  0.70           H  
ATOM   5850 1HG2 VAL A 390      -6.380  -9.303 -27.593  1.00  0.70           H  
ATOM   5851 2HG2 VAL A 390      -4.726  -8.901 -28.086  1.00  0.70           H  
ATOM   5852 3HG2 VAL A 390      -5.465  -8.081 -26.716  1.00  0.70           H  
ATOM   5853  N   LYS A 391      -6.535  -4.457 -29.709  1.00  0.70           N  
ATOM   5854  CA  LYS A 391      -7.003  -3.513 -30.711  1.00  0.70           C  
ATOM   5855  C   LYS A 391      -5.841  -2.617 -31.155  1.00  0.70           C  
ATOM   5856  O   LYS A 391      -5.624  -2.449 -32.361  1.00  0.70           O  
ATOM   5857  CB  LYS A 391      -8.129  -2.640 -30.126  1.00  0.70           C  
ATOM   5858  CG  LYS A 391      -9.488  -3.338 -29.851  1.00  0.70           C  
ATOM   5859  CD  LYS A 391     -10.486  -2.343 -29.179  1.00  0.70           C  
ATOM   5860  CE  LYS A 391     -11.810  -2.981 -28.787  1.00  0.70           C  
ATOM   5861  NZ  LYS A 391     -12.744  -2.001 -28.142  1.00  0.70           N  
ATOM   5862  H   LYS A 391      -6.961  -4.446 -28.781  1.00  0.70           H  
ATOM   5863  HA  LYS A 391      -7.369  -4.064 -31.576  1.00  0.70           H  
ATOM   5864 1HB  LYS A 391      -7.793  -2.235 -29.181  1.00  0.70           H  
ATOM   5865 2HB  LYS A 391      -8.311  -1.793 -30.789  1.00  0.70           H  
ATOM   5866 1HG  LYS A 391      -9.912  -3.688 -30.790  1.00  0.70           H  
ATOM   5867 2HG  LYS A 391      -9.340  -4.192 -29.207  1.00  0.70           H  
ATOM   5868 1HD  LYS A 391     -10.048  -1.964 -28.262  1.00  0.70           H  
ATOM   5869 2HD  LYS A 391     -10.677  -1.508 -29.847  1.00  0.70           H  
ATOM   5870 1HE  LYS A 391     -12.289  -3.384 -29.676  1.00  0.70           H  
ATOM   5871 2HE  LYS A 391     -11.622  -3.789 -28.080  1.00  0.70           H  
ATOM   5872 1HZ  LYS A 391     -13.622  -2.457 -27.908  1.00  0.70           H  
ATOM   5873 2HZ  LYS A 391     -12.338  -1.580 -27.263  1.00  0.70           H  
ATOM   5874 3HZ  LYS A 391     -12.953  -1.261 -28.773  1.00  0.70           H  
ATOM   5875  N   MET A 392      -5.020  -2.140 -30.198  1.00  0.72           N  
ATOM   5876  CA  MET A 392      -3.880  -1.309 -30.566  1.00  0.72           C  
ATOM   5877  C   MET A 392      -2.913  -1.993 -31.472  1.00  0.72           C  
ATOM   5878  O   MET A 392      -2.456  -1.381 -32.422  1.00  0.72           O  
ATOM   5879  CB  MET A 392      -3.087  -0.788 -29.380  1.00  0.72           C  
ATOM   5880  CG  MET A 392      -3.752   0.224 -28.599  1.00  0.72           C  
ATOM   5881  SD  MET A 392      -2.813   0.764 -27.154  1.00  0.72           S  
ATOM   5882  CE  MET A 392      -1.464   1.687 -27.944  1.00  0.72           C  
ATOM   5883  H   MET A 392      -5.230  -2.309 -29.214  1.00  0.72           H  
ATOM   5884  HA  MET A 392      -4.271  -0.445 -31.103  1.00  0.72           H  
ATOM   5885 1HB  MET A 392      -2.892  -1.621 -28.723  1.00  0.72           H  
ATOM   5886 2HB  MET A 392      -2.124  -0.402 -29.715  1.00  0.72           H  
ATOM   5887 1HG  MET A 392      -3.874   1.067 -29.263  1.00  0.72           H  
ATOM   5888 2HG  MET A 392      -4.728  -0.119 -28.286  1.00  0.72           H  
ATOM   5889 1HE  MET A 392      -0.792   2.091 -27.181  1.00  0.72           H  
ATOM   5890 2HE  MET A 392      -0.907   1.023 -28.602  1.00  0.72           H  
ATOM   5891 3HE  MET A 392      -1.879   2.512 -28.528  1.00  0.72           H  
ATOM   5892  N   VAL A 393      -2.596  -3.254 -31.227  1.00  0.76           N  
ATOM   5893  CA  VAL A 393      -1.625  -3.883 -32.106  1.00  0.76           C  
ATOM   5894  C   VAL A 393      -2.135  -3.950 -33.523  1.00  0.76           C  
ATOM   5895  O   VAL A 393      -1.384  -3.696 -34.476  1.00  0.76           O  
ATOM   5896  CB  VAL A 393      -1.209  -5.250 -31.621  1.00  0.76           C  
ATOM   5897  CG1 VAL A 393      -0.359  -5.890 -32.698  1.00  0.76           C  
ATOM   5898  CG2 VAL A 393      -0.412  -5.081 -30.359  1.00  0.76           C  
ATOM   5899  H   VAL A 393      -2.990  -3.745 -30.422  1.00  0.76           H  
ATOM   5900  HA  VAL A 393      -0.728  -3.287 -32.115  1.00  0.76           H  
ATOM   5901  HB  VAL A 393      -2.081  -5.868 -31.430  1.00  0.76           H  
ATOM   5902 1HG1 VAL A 393      -0.008  -6.843 -32.376  1.00  0.76           H  
ATOM   5903 2HG1 VAL A 393      -0.939  -6.002 -33.610  1.00  0.76           H  
ATOM   5904 3HG1 VAL A 393       0.479  -5.251 -32.886  1.00  0.76           H  
ATOM   5905 1HG2 VAL A 393      -0.101  -6.034 -30.010  1.00  0.76           H  
ATOM   5906 2HG2 VAL A 393       0.463  -4.460 -30.545  1.00  0.76           H  
ATOM   5907 3HG2 VAL A 393      -1.041  -4.610 -29.618  1.00  0.76           H  
ATOM   5908  N   ARG A 394      -3.410  -4.283 -33.685  1.00  0.81           N  
ATOM   5909  CA  ARG A 394      -3.965  -4.327 -35.023  1.00  0.81           C  
ATOM   5910  C   ARG A 394      -3.809  -2.955 -35.696  1.00  0.81           C  
ATOM   5911  O   ARG A 394      -3.507  -2.864 -36.888  1.00  0.81           O  
ATOM   5912  CB  ARG A 394      -5.428  -4.714 -34.984  1.00  0.81           C  
ATOM   5913  CG  ARG A 394      -6.051  -4.948 -36.345  1.00  0.81           C  
ATOM   5914  CD  ARG A 394      -7.440  -5.393 -36.212  1.00  0.81           C  
ATOM   5915  NE  ARG A 394      -8.029  -5.774 -37.485  1.00  0.81           N  
ATOM   5916  CZ  ARG A 394      -9.308  -6.162 -37.645  1.00  0.81           C  
ATOM   5917  NH1 ARG A 394     -10.122  -6.204 -36.608  1.00  0.81           N  
ATOM   5918  NH2 ARG A 394      -9.744  -6.506 -38.843  1.00  0.81           N  
ATOM   5919  H   ARG A 394      -3.992  -4.502 -32.870  1.00  0.81           H  
ATOM   5920  HA  ARG A 394      -3.418  -5.069 -35.603  1.00  0.81           H  
ATOM   5921 1HB  ARG A 394      -5.550  -5.622 -34.391  1.00  0.81           H  
ATOM   5922 2HB  ARG A 394      -6.000  -3.926 -34.491  1.00  0.81           H  
ATOM   5923 1HG  ARG A 394      -6.036  -4.018 -36.916  1.00  0.81           H  
ATOM   5924 2HG  ARG A 394      -5.492  -5.719 -36.880  1.00  0.81           H  
ATOM   5925 1HD  ARG A 394      -7.462  -6.237 -35.557  1.00  0.81           H  
ATOM   5926 2HD  ARG A 394      -8.037  -4.589 -35.786  1.00  0.81           H  
ATOM   5927  HE  ARG A 394      -7.432  -5.779 -38.308  1.00  0.81           H  
ATOM   5928 1HH1 ARG A 394      -9.778  -5.958 -35.689  1.00  0.81           H  
ATOM   5929 2HH1 ARG A 394     -11.078  -6.499 -36.728  1.00  0.81           H  
ATOM   5930 1HH2 ARG A 394      -9.109  -6.485 -39.638  1.00  0.81           H  
ATOM   5931 2HH2 ARG A 394     -10.695  -6.805 -38.966  1.00  0.81           H  
ATOM   5932  N   HIS A 395      -3.989  -1.883 -34.919  1.00  0.88           N  
ATOM   5933  CA  HIS A 395      -3.880  -0.515 -35.423  1.00  0.88           C  
ATOM   5934  C   HIS A 395      -2.432  -0.087 -35.695  1.00  0.88           C  
ATOM   5935  O   HIS A 395      -2.139   0.542 -36.718  1.00  0.88           O  
ATOM   5936  CB  HIS A 395      -4.525   0.420 -34.417  1.00  0.88           C  
ATOM   5937  CG  HIS A 395      -5.975   0.135 -34.324  1.00  0.88           C  
ATOM   5938  ND1 HIS A 395      -6.760   0.543 -33.276  1.00  0.88           N  
ATOM   5939  CD2 HIS A 395      -6.778  -0.568 -35.152  1.00  0.88           C  
ATOM   5940  CE1 HIS A 395      -7.996   0.094 -33.467  1.00  0.88           C  
ATOM   5941  NE2 HIS A 395      -8.026  -0.575 -34.597  1.00  0.88           N  
ATOM   5942  H   HIS A 395      -4.252  -2.028 -33.941  1.00  0.88           H  
ATOM   5943  HA  HIS A 395      -4.430  -0.437 -36.356  1.00  0.88           H  
ATOM   5944 1HB  HIS A 395      -4.082   0.268 -33.441  1.00  0.88           H  
ATOM   5945 2HB  HIS A 395      -4.349   1.436 -34.697  1.00  0.88           H  
ATOM   5946  HD2 HIS A 395      -6.482  -1.049 -36.085  1.00  0.88           H  
ATOM   5947  HE1 HIS A 395      -8.854   0.247 -32.823  1.00  0.88           H  
ATOM   5948  HE2 HIS A 395      -8.840  -1.023 -34.990  1.00  0.88           H  
ATOM   5949  N   LEU A 396      -1.514  -0.488 -34.825  1.00  0.95           N  
ATOM   5950  CA  LEU A 396      -0.100  -0.144 -34.924  1.00  0.95           C  
ATOM   5951  C   LEU A 396       0.491  -0.687 -36.222  1.00  0.95           C  
ATOM   5952  O   LEU A 396       1.317  -0.024 -36.864  1.00  0.95           O  
ATOM   5953  CB  LEU A 396       0.626  -0.703 -33.681  1.00  0.95           C  
ATOM   5954  CG  LEU A 396       0.301   0.045 -32.323  1.00  0.95           C  
ATOM   5955  CD1 LEU A 396       0.755  -0.780 -31.132  1.00  0.95           C  
ATOM   5956  CD2 LEU A 396       1.041   1.372 -32.304  1.00  0.95           C  
ATOM   5957  H   LEU A 396      -1.822  -1.023 -34.022  1.00  0.95           H  
ATOM   5958  HA  LEU A 396      -0.011   0.941 -34.924  1.00  0.95           H  
ATOM   5959 1HB  LEU A 396       0.349  -1.747 -33.566  1.00  0.95           H  
ATOM   5960 2HB  LEU A 396       1.699  -0.651 -33.848  1.00  0.95           H  
ATOM   5961  HG  LEU A 396      -0.756   0.236 -32.251  1.00  0.95           H  
ATOM   5962 1HD1 LEU A 396       0.529  -0.238 -30.228  1.00  0.95           H  
ATOM   5963 2HD1 LEU A 396       0.247  -1.710 -31.101  1.00  0.95           H  
ATOM   5964 3HD1 LEU A 396       1.814  -0.965 -31.202  1.00  0.95           H  
ATOM   5965 1HD2 LEU A 396       0.818   1.908 -31.383  1.00  0.95           H  
ATOM   5966 2HD2 LEU A 396       2.113   1.197 -32.367  1.00  0.95           H  
ATOM   5967 3HD2 LEU A 396       0.729   1.964 -33.146  1.00  0.95           H  
ATOM   5968  N   GLY A 397       0.035  -1.872 -36.626  1.00  1.00           N  
ATOM   5969  CA  GLY A 397       0.479  -2.509 -37.862  1.00  1.00           C  
ATOM   5970  C   GLY A 397      -0.391  -2.179 -39.096  1.00  1.00           C  
ATOM   5971  O   GLY A 397      -0.192  -2.773 -40.158  1.00  1.00           O  
ATOM   5972  H   GLY A 397      -0.626  -2.375 -36.026  1.00  1.00           H  
ATOM   5973 1HA  GLY A 397       1.510  -2.222 -38.059  1.00  1.00           H  
ATOM   5974 2HA  GLY A 397       0.483  -3.587 -37.712  1.00  1.00           H  
ATOM   5975  N   SER A 398      -1.355  -1.247 -38.972  1.00  1.02           N  
ATOM   5976  CA  SER A 398      -2.289  -0.939 -40.067  1.00  1.02           C  
ATOM   5977  C   SER A 398      -1.719  -0.062 -41.164  1.00  1.02           C  
ATOM   5978  O   SER A 398      -2.320   0.085 -42.225  1.00  1.02           O  
ATOM   5979  CB  SER A 398      -3.478  -0.172 -39.538  1.00  1.02           C  
ATOM   5980  OG  SER A 398      -3.090   1.138 -39.156  1.00  1.02           O  
ATOM   5981  H   SER A 398      -1.480  -0.749 -38.092  1.00  1.02           H  
ATOM   5982  HA  SER A 398      -2.617  -1.879 -40.510  1.00  1.02           H  
ATOM   5983 1HB  SER A 398      -4.245  -0.123 -40.305  1.00  1.02           H  
ATOM   5984 2HB  SER A 398      -3.899  -0.695 -38.685  1.00  1.02           H  
ATOM   5985  HG  SER A 398      -2.658   1.039 -38.277  1.00  1.02           H  
ATOM   5986  N   ALA A 399      -0.597   0.578 -40.878  1.00  1.01           N  
ATOM   5987  CA  ALA A 399       0.055   1.548 -41.755  1.00  1.01           C  
ATOM   5988  C   ALA A 399      -0.841   2.752 -42.098  1.00  1.01           C  
ATOM   5989  O   ALA A 399      -0.555   3.474 -43.055  1.00  1.01           O  
ATOM   5990  CB  ALA A 399       0.508   0.878 -43.048  1.00  1.01           C  
ATOM   5991  H   ALA A 399      -0.174   0.378 -39.985  1.00  1.01           H  
ATOM   5992  HA  ALA A 399       0.932   1.925 -41.230  1.00  1.01           H  
ATOM   5993 1HB  ALA A 399       1.031   1.607 -43.664  1.00  1.01           H  
ATOM   5994 2HB  ALA A 399       1.178   0.054 -42.812  1.00  1.01           H  
ATOM   5995 3HB  ALA A 399      -0.346   0.498 -43.600  1.00  1.01           H  
ATOM   5996  N   LEU A 400      -1.876   3.026 -41.294  1.00  0.97           N  
ATOM   5997  CA  LEU A 400      -2.686   4.211 -41.543  1.00  0.97           C  
ATOM   5998  C   LEU A 400      -1.997   5.462 -41.052  1.00  0.97           C  
ATOM   5999  O   LEU A 400      -1.413   5.461 -39.961  1.00  0.97           O  
ATOM   6000  CB  LEU A 400      -4.030   4.140 -40.810  1.00  0.97           C  
ATOM   6001  CG  LEU A 400      -5.002   3.070 -41.206  1.00  0.97           C  
ATOM   6002  CD1 LEU A 400      -6.195   3.110 -40.233  1.00  0.97           C  
ATOM   6003  CD2 LEU A 400      -5.447   3.317 -42.623  1.00  0.97           C  
ATOM   6004  H   LEU A 400      -2.130   2.397 -40.530  1.00  0.97           H  
ATOM   6005  HA  LEU A 400      -2.856   4.301 -42.615  1.00  0.97           H  
ATOM   6006 1HB  LEU A 400      -3.824   4.001 -39.758  1.00  0.97           H  
ATOM   6007 2HB  LEU A 400      -4.532   5.101 -40.930  1.00  0.97           H  
ATOM   6008  HG  LEU A 400      -4.531   2.097 -41.143  1.00  0.97           H  
ATOM   6009 1HD1 LEU A 400      -6.913   2.339 -40.504  1.00  0.97           H  
ATOM   6010 2HD1 LEU A 400      -5.839   2.931 -39.214  1.00  0.97           H  
ATOM   6011 3HD1 LEU A 400      -6.674   4.083 -40.282  1.00  0.97           H  
ATOM   6012 1HD2 LEU A 400      -6.159   2.547 -42.921  1.00  0.97           H  
ATOM   6013 2HD2 LEU A 400      -5.921   4.299 -42.688  1.00  0.97           H  
ATOM   6014 3HD2 LEU A 400      -4.579   3.286 -43.284  1.00  0.97           H  
ATOM   6015  N   THR A 401      -2.126   6.533 -41.830  1.00  0.90           N  
ATOM   6016  CA  THR A 401      -1.626   7.848 -41.457  1.00  0.90           C  
ATOM   6017  C   THR A 401      -2.775   8.816 -41.649  1.00  0.90           C  
ATOM   6018  O   THR A 401      -3.735   8.487 -42.346  1.00  0.90           O  
ATOM   6019  CB  THR A 401      -0.432   8.298 -42.327  1.00  0.90           C  
ATOM   6020  OG1 THR A 401      -0.862   8.522 -43.694  1.00  0.90           O  
ATOM   6021  CG2 THR A 401       0.653   7.217 -42.311  1.00  0.90           C  
ATOM   6022  H   THR A 401      -2.598   6.435 -42.717  1.00  0.90           H  
ATOM   6023  HA  THR A 401      -1.313   7.846 -40.419  1.00  0.90           H  
ATOM   6024  HB  THR A 401      -0.018   9.227 -41.926  1.00  0.90           H  
ATOM   6025  HG1 THR A 401      -1.210   9.462 -43.790  1.00  0.90           H  
ATOM   6026 1HG2 THR A 401       1.498   7.543 -42.914  1.00  0.90           H  
ATOM   6027 2HG2 THR A 401       0.982   7.055 -41.283  1.00  0.90           H  
ATOM   6028 3HG2 THR A 401       0.259   6.287 -42.717  1.00  0.90           H  
ATOM   6029  N   ASP A 402      -2.667  10.007 -41.076  1.00  0.84           N  
ATOM   6030  CA  ASP A 402      -3.656  11.068 -41.239  1.00  0.84           C  
ATOM   6031  C   ASP A 402      -5.071  10.676 -40.798  1.00  0.84           C  
ATOM   6032  O   ASP A 402      -6.062  11.134 -41.377  1.00  0.84           O  
ATOM   6033  CB  ASP A 402      -3.663  11.475 -42.702  1.00  0.84           C  
ATOM   6034  CG  ASP A 402      -2.266  11.891 -43.099  1.00  0.84           C  
ATOM   6035  OD1 ASP A 402      -1.728  12.752 -42.441  1.00  0.84           O  
ATOM   6036  OD2 ASP A 402      -1.699  11.274 -43.985  1.00  0.84           O  
ATOM   6037  H   ASP A 402      -1.859  10.194 -40.497  1.00  0.84           H  
ATOM   6038  HA  ASP A 402      -3.334  11.918 -40.634  1.00  0.84           H  
ATOM   6039 1HB  ASP A 402      -4.013  10.668 -43.341  1.00  0.84           H  
ATOM   6040 2HB  ASP A 402      -4.338  12.319 -42.841  1.00  0.84           H  
ATOM   6041  N   VAL A 403      -5.153   9.871 -39.743  1.00  0.77           N  
ATOM   6042  CA  VAL A 403      -6.417   9.434 -39.162  1.00  0.77           C  
ATOM   6043  C   VAL A 403      -6.415   9.752 -37.683  1.00  0.77           C  
ATOM   6044  O   VAL A 403      -5.366  10.107 -37.133  1.00  0.77           O  
ATOM   6045  CB  VAL A 403      -6.675   7.921 -39.361  1.00  0.77           C  
ATOM   6046  CG1 VAL A 403      -6.755   7.554 -40.827  1.00  0.77           C  
ATOM   6047  CG2 VAL A 403      -5.574   7.111 -38.724  1.00  0.77           C  
ATOM   6048  H   VAL A 403      -4.289   9.530 -39.326  1.00  0.77           H  
ATOM   6049  HA  VAL A 403      -7.234   9.982 -39.634  1.00  0.77           H  
ATOM   6050  HB  VAL A 403      -7.624   7.692 -38.908  1.00  0.77           H  
ATOM   6051 1HG1 VAL A 403      -6.965   6.492 -40.926  1.00  0.77           H  
ATOM   6052 2HG1 VAL A 403      -7.546   8.125 -41.302  1.00  0.77           H  
ATOM   6053 3HG1 VAL A 403      -5.817   7.776 -41.308  1.00  0.77           H  
ATOM   6054 1HG2 VAL A 403      -5.775   6.054 -38.842  1.00  0.77           H  
ATOM   6055 2HG2 VAL A 403      -4.654   7.338 -39.211  1.00  0.77           H  
ATOM   6056 3HG2 VAL A 403      -5.519   7.359 -37.666  1.00  0.77           H  
ATOM   6057  N   THR A 404      -7.576   9.648 -37.048  1.00  0.73           N  
ATOM   6058  CA  THR A 404      -7.642   9.883 -35.621  1.00  0.73           C  
ATOM   6059  C   THR A 404      -7.919   8.597 -34.858  1.00  0.73           C  
ATOM   6060  O   THR A 404      -8.874   7.884 -35.161  1.00  0.73           O  
ATOM   6061  CB  THR A 404      -8.731  10.933 -35.278  1.00  0.73           C  
ATOM   6062  OG1 THR A 404      -8.426  12.191 -35.912  1.00  0.73           O  
ATOM   6063  CG2 THR A 404      -8.802  11.135 -33.775  1.00  0.73           C  
ATOM   6064  H   THR A 404      -8.416   9.382 -37.558  1.00  0.73           H  
ATOM   6065  HA  THR A 404      -6.684  10.265 -35.294  1.00  0.73           H  
ATOM   6066  HB  THR A 404      -9.698  10.584 -35.640  1.00  0.73           H  
ATOM   6067  HG1 THR A 404      -8.597  12.135 -36.872  1.00  0.73           H  
ATOM   6068 1HG2 THR A 404      -9.568  11.869 -33.543  1.00  0.73           H  
ATOM   6069 2HG2 THR A 404      -9.045  10.197 -33.290  1.00  0.73           H  
ATOM   6070 3HG2 THR A 404      -7.841  11.483 -33.413  1.00  0.73           H  
ATOM   6071  N   TYR A 405      -7.101   8.315 -33.857  1.00  0.70           N  
ATOM   6072  CA  TYR A 405      -7.356   7.159 -33.019  1.00  0.70           C  
ATOM   6073  C   TYR A 405      -7.979   7.682 -31.764  1.00  0.70           C  
ATOM   6074  O   TYR A 405      -7.540   8.709 -31.245  1.00  0.70           O  
ATOM   6075  CB  TYR A 405      -6.094   6.377 -32.705  1.00  0.70           C  
ATOM   6076  CG  TYR A 405      -5.550   5.702 -33.886  1.00  0.70           C  
ATOM   6077  CD1 TYR A 405      -4.625   6.333 -34.681  1.00  0.70           C  
ATOM   6078  CD2 TYR A 405      -6.001   4.438 -34.206  1.00  0.70           C  
ATOM   6079  CE1 TYR A 405      -4.151   5.685 -35.787  1.00  0.70           C  
ATOM   6080  CE2 TYR A 405      -5.528   3.811 -35.318  1.00  0.70           C  
ATOM   6081  CZ  TYR A 405      -4.606   4.425 -36.102  1.00  0.70           C  
ATOM   6082  OH  TYR A 405      -4.123   3.792 -37.200  1.00  0.70           O  
ATOM   6083  H   TYR A 405      -6.318   8.936 -33.667  1.00  0.70           H  
ATOM   6084  HA  TYR A 405      -8.069   6.500 -33.506  1.00  0.70           H  
ATOM   6085 1HB  TYR A 405      -5.336   7.041 -32.297  1.00  0.70           H  
ATOM   6086 2HB  TYR A 405      -6.322   5.620 -31.959  1.00  0.70           H  
ATOM   6087  HD1 TYR A 405      -4.272   7.337 -34.429  1.00  0.70           H  
ATOM   6088  HD2 TYR A 405      -6.746   3.943 -33.574  1.00  0.70           H  
ATOM   6089  HE1 TYR A 405      -3.429   6.154 -36.413  1.00  0.70           H  
ATOM   6090  HE2 TYR A 405      -5.890   2.821 -35.579  1.00  0.70           H  
ATOM   6091  HH  TYR A 405      -3.514   4.379 -37.664  1.00  0.70           H  
ATOM   6092  N   VAL A 406      -9.002   7.004 -31.291  1.00  0.68           N  
ATOM   6093  CA  VAL A 406      -9.677   7.483 -30.111  1.00  0.68           C  
ATOM   6094  C   VAL A 406      -9.675   6.383 -29.046  1.00  0.68           C  
ATOM   6095  O   VAL A 406     -10.178   5.290 -29.292  1.00  0.68           O  
ATOM   6096  CB  VAL A 406     -11.114   7.847 -30.495  1.00  0.68           C  
ATOM   6097  CG1 VAL A 406     -11.737   8.370 -29.404  1.00  0.68           C  
ATOM   6098  CG2 VAL A 406     -11.150   8.795 -31.688  1.00  0.68           C  
ATOM   6099  H   VAL A 406      -9.331   6.177 -31.786  1.00  0.68           H  
ATOM   6100  HA  VAL A 406      -9.162   8.357 -29.729  1.00  0.68           H  
ATOM   6101  HB  VAL A 406     -11.630   6.946 -30.734  1.00  0.68           H  
ATOM   6102 1HG1 VAL A 406     -12.779   8.581 -29.644  1.00  0.68           H  
ATOM   6103 2HG1 VAL A 406     -11.665   7.694 -28.633  1.00  0.68           H  
ATOM   6104 3HG1 VAL A 406     -11.210   9.268 -29.137  1.00  0.68           H  
ATOM   6105 1HG2 VAL A 406     -12.185   9.021 -31.936  1.00  0.68           H  
ATOM   6106 2HG2 VAL A 406     -10.628   9.708 -31.433  1.00  0.68           H  
ATOM   6107 3HG2 VAL A 406     -10.669   8.325 -32.550  1.00  0.68           H  
ATOM   6108  N   PHE A 407      -9.125   6.664 -27.870  1.00  0.67           N  
ATOM   6109  CA  PHE A 407      -9.015   5.667 -26.809  1.00  0.67           C  
ATOM   6110  C   PHE A 407      -9.839   6.017 -25.575  1.00  0.67           C  
ATOM   6111  O   PHE A 407      -9.814   7.162 -25.127  1.00  0.67           O  
ATOM   6112  CB  PHE A 407      -7.566   5.563 -26.384  1.00  0.67           C  
ATOM   6113  CG  PHE A 407      -6.675   5.053 -27.402  1.00  0.67           C  
ATOM   6114  CD1 PHE A 407      -6.115   5.865 -28.379  1.00  0.67           C  
ATOM   6115  CD2 PHE A 407      -6.376   3.748 -27.391  1.00  0.67           C  
ATOM   6116  CE1 PHE A 407      -5.262   5.310 -29.321  1.00  0.67           C  
ATOM   6117  CE2 PHE A 407      -5.562   3.217 -28.298  1.00  0.67           C  
ATOM   6118  CZ  PHE A 407      -4.992   3.979 -29.277  1.00  0.67           C  
ATOM   6119  H   PHE A 407      -8.741   7.590 -27.730  1.00  0.67           H  
ATOM   6120  HA  PHE A 407      -9.355   4.715 -27.196  1.00  0.67           H  
ATOM   6121 1HB  PHE A 407      -7.219   6.528 -26.085  1.00  0.67           H  
ATOM   6122 2HB  PHE A 407      -7.506   4.914 -25.528  1.00  0.67           H  
ATOM   6123  HD1 PHE A 407      -6.350   6.936 -28.397  1.00  0.67           H  
ATOM   6124  HD2 PHE A 407      -6.820   3.109 -26.630  1.00  0.67           H  
ATOM   6125  HE1 PHE A 407      -4.814   5.915 -30.092  1.00  0.67           H  
ATOM   6126  HE2 PHE A 407      -5.386   2.183 -28.237  1.00  0.67           H  
ATOM   6127  HZ  PHE A 407      -4.334   3.525 -30.011  1.00  0.67           H  
ATOM   6128  N   ASP A 408     -10.554   5.032 -25.006  1.00  0.67           N  
ATOM   6129  CA  ASP A 408     -11.305   5.363 -23.788  1.00  0.67           C  
ATOM   6130  C   ASP A 408     -10.628   4.663 -22.608  1.00  0.67           C  
ATOM   6131  O   ASP A 408     -10.711   3.443 -22.478  1.00  0.67           O  
ATOM   6132  CB  ASP A 408     -12.793   4.952 -23.836  1.00  0.67           C  
ATOM   6133  CG  ASP A 408     -13.627   5.674 -22.712  1.00  0.67           C  
ATOM   6134  OD1 ASP A 408     -13.012   6.295 -21.900  1.00  0.67           O  
ATOM   6135  OD2 ASP A 408     -14.847   5.688 -22.763  1.00  0.67           O  
ATOM   6136  H   ASP A 408     -10.575   4.104 -25.432  1.00  0.67           H  
ATOM   6137  HA  ASP A 408     -11.258   6.434 -23.619  1.00  0.67           H  
ATOM   6138 1HB  ASP A 408     -13.240   5.100 -24.767  1.00  0.67           H  
ATOM   6139 2HB  ASP A 408     -12.848   3.880 -23.632  1.00  0.67           H  
ATOM   6140  N   GLU A 409      -9.927   5.426 -21.780  1.00  0.69           N  
ATOM   6141  CA  GLU A 409      -9.156   4.924 -20.648  1.00  0.69           C  
ATOM   6142  C   GLU A 409      -8.288   3.693 -21.012  1.00  0.69           C  
ATOM   6143  O   GLU A 409      -8.419   2.658 -20.368  1.00  0.69           O  
ATOM   6144  CB  GLU A 409     -10.120   4.521 -19.502  1.00  0.69           C  
ATOM   6145  CG  GLU A 409     -11.055   5.671 -18.881  1.00  0.69           C  
ATOM   6146  CD  GLU A 409     -10.409   6.808 -17.986  1.00  0.69           C  
ATOM   6147  OE1 GLU A 409      -9.266   6.707 -17.563  1.00  0.69           O  
ATOM   6148  OE2 GLU A 409     -11.094   7.785 -17.732  1.00  0.69           O  
ATOM   6149  H   GLU A 409      -9.912   6.435 -21.921  1.00  0.69           H  
ATOM   6150  HA  GLU A 409      -8.505   5.722 -20.286  1.00  0.69           H  
ATOM   6151 1HB  GLU A 409     -10.784   3.730 -19.857  1.00  0.69           H  
ATOM   6152 2HB  GLU A 409      -9.542   4.098 -18.682  1.00  0.69           H  
ATOM   6153 1HG  GLU A 409     -11.552   6.160 -19.722  1.00  0.69           H  
ATOM   6154 2HG  GLU A 409     -11.831   5.177 -18.297  1.00  0.69           H  
ATOM   6155  N   PRO A 410      -7.292   3.780 -21.922  1.00  0.70           N  
ATOM   6156  CA  PRO A 410      -6.471   2.665 -22.421  1.00  0.70           C  
ATOM   6157  C   PRO A 410      -5.524   2.044 -21.393  1.00  0.70           C  
ATOM   6158  O   PRO A 410      -4.533   1.412 -21.759  1.00  0.70           O  
ATOM   6159  CB  PRO A 410      -5.676   3.319 -23.544  1.00  0.70           C  
ATOM   6160  CG  PRO A 410      -5.542   4.744 -23.125  1.00  0.70           C  
ATOM   6161  CD  PRO A 410      -6.896   5.074 -22.448  1.00  0.70           C  
ATOM   6162  HA  PRO A 410      -7.120   1.901 -22.848  1.00  0.70           H  
ATOM   6163 1HB  PRO A 410      -4.698   2.820 -23.655  1.00  0.70           H  
ATOM   6164 2HB  PRO A 410      -6.199   3.189 -24.484  1.00  0.70           H  
ATOM   6165 1HG  PRO A 410      -4.686   4.866 -22.433  1.00  0.70           H  
ATOM   6166 2HG  PRO A 410      -5.319   5.369 -24.001  1.00  0.70           H  
ATOM   6167 1HD  PRO A 410      -6.740   5.786 -21.645  1.00  0.70           H  
ATOM   6168 2HD  PRO A 410      -7.619   5.428 -23.181  1.00  0.70           H  
ATOM   6169  N   THR A 411      -5.838   2.241 -20.120  1.00  0.72           N  
ATOM   6170  CA  THR A 411      -5.092   1.744 -18.997  1.00  0.72           C  
ATOM   6171  C   THR A 411      -5.932   0.891 -18.048  1.00  0.72           C  
ATOM   6172  O   THR A 411      -5.441   0.458 -17.002  1.00  0.72           O  
ATOM   6173  CB  THR A 411      -4.435   2.913 -18.271  1.00  0.72           C  
ATOM   6174  OG1 THR A 411      -5.403   3.869 -17.832  1.00  0.72           O  
ATOM   6175  CG2 THR A 411      -3.508   3.558 -19.191  1.00  0.72           C  
ATOM   6176  H   THR A 411      -6.678   2.760 -19.906  1.00  0.72           H  
ATOM   6177  HA  THR A 411      -4.292   1.127 -19.378  1.00  0.72           H  
ATOM   6178  HB  THR A 411      -3.899   2.531 -17.422  1.00  0.72           H  
ATOM   6179  HG1 THR A 411      -5.013   4.774 -17.947  1.00  0.72           H  
ATOM   6180 1HG2 THR A 411      -2.986   4.361 -18.688  1.00  0.72           H  
ATOM   6181 2HG2 THR A 411      -2.805   2.828 -19.520  1.00  0.72           H  
ATOM   6182 3HG2 THR A 411      -4.046   3.958 -20.043  1.00  0.72           H  
ATOM   6183  N   VAL A 412      -7.170   0.571 -18.453  1.00  0.74           N  
ATOM   6184  CA  VAL A 412      -8.097  -0.183 -17.592  1.00  0.74           C  
ATOM   6185  C   VAL A 412      -7.520  -1.418 -16.927  1.00  0.74           C  
ATOM   6186  O   VAL A 412      -7.734  -1.625 -15.736  1.00  0.74           O  
ATOM   6187  CB  VAL A 412      -9.327  -0.674 -18.395  1.00  0.74           C  
ATOM   6188  CG1 VAL A 412     -10.124  -1.693 -17.570  1.00  0.74           C  
ATOM   6189  CG2 VAL A 412     -10.240   0.466 -18.714  1.00  0.74           C  
ATOM   6190  H   VAL A 412      -7.503   0.957 -19.339  1.00  0.74           H  
ATOM   6191  HA  VAL A 412      -8.440   0.497 -16.812  1.00  0.74           H  
ATOM   6192  HB  VAL A 412      -8.993  -1.157 -19.318  1.00  0.74           H  
ATOM   6193 1HG1 VAL A 412     -10.988  -2.031 -18.145  1.00  0.74           H  
ATOM   6194 2HG1 VAL A 412      -9.502  -2.557 -17.324  1.00  0.74           H  
ATOM   6195 3HG1 VAL A 412     -10.457  -1.234 -16.656  1.00  0.74           H  
ATOM   6196 1HG2 VAL A 412     -11.086   0.091 -19.263  1.00  0.74           H  
ATOM   6197 2HG2 VAL A 412     -10.585   0.941 -17.804  1.00  0.74           H  
ATOM   6198 3HG2 VAL A 412      -9.738   1.173 -19.298  1.00  0.74           H  
ATOM   6199  N   GLY A 413      -6.808  -2.239 -17.671  1.00  0.75           N  
ATOM   6200  CA  GLY A 413      -6.252  -3.449 -17.093  1.00  0.75           C  
ATOM   6201  C   GLY A 413      -4.754  -3.530 -17.296  1.00  0.75           C  
ATOM   6202  O   GLY A 413      -4.218  -4.615 -17.520  1.00  0.75           O  
ATOM   6203  H   GLY A 413      -6.650  -2.016 -18.642  1.00  0.75           H  
ATOM   6204 1HA  GLY A 413      -6.472  -3.463 -16.031  1.00  0.75           H  
ATOM   6205 2HA  GLY A 413      -6.738  -4.326 -17.514  1.00  0.75           H  
ATOM   6206  N   LEU A 414      -4.083  -2.380 -17.303  1.00  0.77           N  
ATOM   6207  CA  LEU A 414      -2.643  -2.377 -17.534  1.00  0.77           C  
ATOM   6208  C   LEU A 414      -1.781  -2.121 -16.298  1.00  0.77           C  
ATOM   6209  O   LEU A 414      -2.007  -1.177 -15.534  1.00  0.77           O  
ATOM   6210  CB  LEU A 414      -2.301  -1.315 -18.558  1.00  0.77           C  
ATOM   6211  CG  LEU A 414      -2.463  -1.650 -20.026  1.00  0.77           C  
ATOM   6212  CD1 LEU A 414      -3.934  -1.870 -20.370  1.00  0.77           C  
ATOM   6213  CD2 LEU A 414      -1.876  -0.501 -20.831  1.00  0.77           C  
ATOM   6214  H   LEU A 414      -4.573  -1.500 -17.122  1.00  0.77           H  
ATOM   6215  HA  LEU A 414      -2.360  -3.350 -17.935  1.00  0.77           H  
ATOM   6216 1HB  LEU A 414      -2.914  -0.453 -18.351  1.00  0.77           H  
ATOM   6217 2HB  LEU A 414      -1.262  -1.040 -18.404  1.00  0.77           H  
ATOM   6218  HG  LEU A 414      -1.923  -2.566 -20.251  1.00  0.77           H  
ATOM   6219 1HD1 LEU A 414      -4.035  -2.104 -21.425  1.00  0.77           H  
ATOM   6220 2HD1 LEU A 414      -4.314  -2.688 -19.802  1.00  0.77           H  
ATOM   6221 3HD1 LEU A 414      -4.509  -0.985 -20.157  1.00  0.77           H  
ATOM   6222 1HD2 LEU A 414      -1.970  -0.718 -21.888  1.00  0.77           H  
ATOM   6223 2HD2 LEU A 414      -2.407   0.418 -20.610  1.00  0.77           H  
ATOM   6224 3HD2 LEU A 414      -0.827  -0.380 -20.578  1.00  0.77           H  
ATOM   6225  N   HIS A 415      -0.775  -2.976 -16.113  1.00  0.80           N  
ATOM   6226  CA  HIS A 415       0.188  -2.853 -15.027  1.00  0.80           C  
ATOM   6227  C   HIS A 415       1.017  -1.618 -15.325  1.00  0.80           C  
ATOM   6228  O   HIS A 415       1.272  -1.378 -16.497  1.00  0.80           O  
ATOM   6229  CB  HIS A 415       1.045  -4.126 -14.928  1.00  0.80           C  
ATOM   6230  CG  HIS A 415       2.001  -4.198 -13.777  1.00  0.80           C  
ATOM   6231  ND1 HIS A 415       3.243  -3.578 -13.785  1.00  0.80           N  
ATOM   6232  CD2 HIS A 415       1.888  -4.788 -12.577  1.00  0.80           C  
ATOM   6233  CE1 HIS A 415       3.850  -3.822 -12.637  1.00  0.80           C  
ATOM   6234  NE2 HIS A 415       3.041  -4.558 -11.893  1.00  0.80           N  
ATOM   6235  H   HIS A 415      -0.609  -3.731 -16.793  1.00  0.80           H  
ATOM   6236  HA  HIS A 415      -0.336  -2.732 -14.088  1.00  0.80           H  
ATOM   6237 1HB  HIS A 415       0.375  -4.981 -14.860  1.00  0.80           H  
ATOM   6238 2HB  HIS A 415       1.619  -4.245 -15.844  1.00  0.80           H  
ATOM   6239  HD2 HIS A 415       1.038  -5.340 -12.218  1.00  0.80           H  
ATOM   6240  HE1 HIS A 415       4.843  -3.475 -12.357  1.00  0.80           H  
ATOM   6241  HE2 HIS A 415       3.211  -4.918 -10.947  1.00  0.80           H  
ATOM   6242  N   PRO A 416       1.496  -0.830 -14.353  1.00  0.83           N  
ATOM   6243  CA  PRO A 416       2.414   0.282 -14.587  1.00  0.83           C  
ATOM   6244  C   PRO A 416       3.530  -0.085 -15.607  1.00  0.83           C  
ATOM   6245  O   PRO A 416       3.925   0.741 -16.441  1.00  0.83           O  
ATOM   6246  CB  PRO A 416       2.924   0.514 -13.165  1.00  0.83           C  
ATOM   6247  CG  PRO A 416       1.735   0.169 -12.275  1.00  0.83           C  
ATOM   6248  CD  PRO A 416       1.062  -0.994 -12.943  1.00  0.83           C  
ATOM   6249  HA  PRO A 416       1.852   1.161 -14.917  1.00  0.83           H  
ATOM   6250 1HB  PRO A 416       3.764  -0.159 -12.977  1.00  0.83           H  
ATOM   6251 2HB  PRO A 416       3.294   1.528 -13.055  1.00  0.83           H  
ATOM   6252 1HG  PRO A 416       2.087  -0.079 -11.264  1.00  0.83           H  
ATOM   6253 2HG  PRO A 416       1.063   1.041 -12.168  1.00  0.83           H  
ATOM   6254 1HD  PRO A 416       1.415  -1.911 -12.498  1.00  0.83           H  
ATOM   6255 2HD  PRO A 416      -0.026  -0.877 -12.855  1.00  0.83           H  
ATOM   6256  N   HIS A 417       4.009  -1.336 -15.594  1.00  0.86           N  
ATOM   6257  CA  HIS A 417       4.996  -1.786 -16.575  1.00  0.86           C  
ATOM   6258  C   HIS A 417       4.428  -1.626 -18.009  1.00  0.86           C  
ATOM   6259  O   HIS A 417       5.110  -1.184 -18.945  1.00  0.86           O  
ATOM   6260  CB  HIS A 417       5.360  -3.256 -16.328  1.00  0.86           C  
ATOM   6261  CG  HIS A 417       6.375  -3.788 -17.272  1.00  0.86           C  
ATOM   6262  ND1 HIS A 417       7.720  -3.487 -17.176  1.00  0.86           N  
ATOM   6263  CD2 HIS A 417       6.240  -4.583 -18.355  1.00  0.86           C  
ATOM   6264  CE1 HIS A 417       8.370  -4.080 -18.156  1.00  0.86           C  
ATOM   6265  NE2 HIS A 417       7.493  -4.743 -18.900  1.00  0.86           N  
ATOM   6266  H   HIS A 417       3.691  -2.013 -14.905  1.00  0.86           H  
ATOM   6267  HA  HIS A 417       5.900  -1.184 -16.493  1.00  0.86           H  
ATOM   6268 1HB  HIS A 417       5.740  -3.372 -15.312  1.00  0.86           H  
ATOM   6269 2HB  HIS A 417       4.462  -3.870 -16.415  1.00  0.86           H  
ATOM   6270  HD1 HIS A 417       8.149  -2.905 -16.485  1.00  0.86           H  
ATOM   6271  HD2 HIS A 417       5.366  -5.053 -18.820  1.00  0.86           H  
ATOM   6272  HE1 HIS A 417       9.449  -3.962 -18.253  1.00  0.86           H  
ATOM   6273  N   ASP A 418       3.158  -2.012 -18.165  1.00  0.89           N  
ATOM   6274  CA  ASP A 418       2.487  -2.073 -19.452  1.00  0.89           C  
ATOM   6275  C   ASP A 418       2.058  -0.667 -19.827  1.00  0.89           C  
ATOM   6276  O   ASP A 418       1.983  -0.341 -21.010  1.00  0.89           O  
ATOM   6277  CB  ASP A 418       1.220  -2.935 -19.376  1.00  0.89           C  
ATOM   6278  CG  ASP A 418       1.455  -4.399 -18.977  1.00  0.89           C  
ATOM   6279  OD1 ASP A 418       2.317  -5.037 -19.546  1.00  0.89           O  
ATOM   6280  OD2 ASP A 418       0.727  -4.871 -18.078  1.00  0.89           O  
ATOM   6281  H   ASP A 418       2.628  -2.266 -17.346  1.00  0.89           H  
ATOM   6282  HA  ASP A 418       3.167  -2.463 -20.204  1.00  0.89           H  
ATOM   6283 1HB  ASP A 418       0.540  -2.492 -18.667  1.00  0.89           H  
ATOM   6284 2HB  ASP A 418       0.724  -2.921 -20.347  1.00  0.89           H  
ATOM   6285  N   ILE A 419       1.810   0.184 -18.826  1.00  0.92           N  
ATOM   6286  CA  ILE A 419       1.386   1.551 -19.099  1.00  0.92           C  
ATOM   6287  C   ILE A 419       2.488   2.256 -19.855  1.00  0.92           C  
ATOM   6288  O   ILE A 419       2.234   2.948 -20.839  1.00  0.92           O  
ATOM   6289  CB  ILE A 419       1.169   2.357 -17.809  1.00  0.92           C  
ATOM   6290  CG1 ILE A 419       0.081   1.755 -17.002  1.00  0.92           C  
ATOM   6291  CG2 ILE A 419       0.820   3.785 -18.177  1.00  0.92           C  
ATOM   6292  CD1 ILE A 419      -1.138   1.784 -17.640  1.00  0.92           C  
ATOM   6293  H   ILE A 419       1.875  -0.160 -17.869  1.00  0.92           H  
ATOM   6294  HA  ILE A 419       0.479   1.543 -19.699  1.00  0.92           H  
ATOM   6295  HB  ILE A 419       2.076   2.349 -17.207  1.00  0.92           H  
ATOM   6296 1HG1 ILE A 419       0.314   0.737 -16.822  1.00  0.92           H  
ATOM   6297 2HG1 ILE A 419      -0.003   2.274 -16.046  1.00  0.92           H  
ATOM   6298 1HG2 ILE A 419       0.676   4.369 -17.268  1.00  0.92           H  
ATOM   6299 2HG2 ILE A 419       1.636   4.210 -18.748  1.00  0.92           H  
ATOM   6300 3HG2 ILE A 419      -0.093   3.814 -18.775  1.00  0.92           H  
ATOM   6301 1HD1 ILE A 419      -1.890   1.311 -17.007  1.00  0.92           H  
ATOM   6302 2HD1 ILE A 419      -1.365   2.813 -17.795  1.00  0.92           H  
ATOM   6303 3HD1 ILE A 419      -1.070   1.269 -18.583  1.00  0.92           H  
ATOM   6304  N   GLN A 420       3.733   2.050 -19.427  1.00  0.94           N  
ATOM   6305  CA  GLN A 420       4.840   2.690 -20.124  1.00  0.94           C  
ATOM   6306  C   GLN A 420       4.959   2.175 -21.559  1.00  0.94           C  
ATOM   6307  O   GLN A 420       5.167   2.958 -22.493  1.00  0.94           O  
ATOM   6308  CB  GLN A 420       6.148   2.463 -19.366  1.00  0.94           C  
ATOM   6309  CG  GLN A 420       6.219   3.208 -18.043  1.00  0.94           C  
ATOM   6310  CD  GLN A 420       7.496   2.919 -17.271  1.00  0.94           C  
ATOM   6311  OE1 GLN A 420       8.571   2.722 -17.855  1.00  0.94           O  
ATOM   6312  NE2 GLN A 420       7.378   2.896 -15.951  1.00  0.94           N  
ATOM   6313  H   GLN A 420       3.891   1.477 -18.592  1.00  0.94           H  
ATOM   6314  HA  GLN A 420       4.647   3.760 -20.163  1.00  0.94           H  
ATOM   6315 1HB  GLN A 420       6.262   1.396 -19.155  1.00  0.94           H  
ATOM   6316 2HB  GLN A 420       6.988   2.771 -19.983  1.00  0.94           H  
ATOM   6317 1HG  GLN A 420       6.164   4.279 -18.233  1.00  0.94           H  
ATOM   6318 2HG  GLN A 420       5.371   2.892 -17.426  1.00  0.94           H  
ATOM   6319 1HE2 GLN A 420       8.176   2.706 -15.374  1.00  0.94           H  
ATOM   6320 2HE2 GLN A 420       6.481   3.064 -15.534  1.00  0.94           H  
ATOM   6321  N   ARG A 421       4.760   0.866 -21.756  1.00  0.95           N  
ATOM   6322  CA  ARG A 421       4.822   0.320 -23.112  1.00  0.95           C  
ATOM   6323  C   ARG A 421       3.694   0.908 -23.976  1.00  0.95           C  
ATOM   6324  O   ARG A 421       3.914   1.332 -25.114  1.00  0.95           O  
ATOM   6325  CB  ARG A 421       4.712  -1.203 -23.047  1.00  0.95           C  
ATOM   6326  CG  ARG A 421       5.968  -1.917 -22.472  1.00  0.95           C  
ATOM   6327  CD  ARG A 421       5.794  -3.417 -22.333  1.00  0.95           C  
ATOM   6328  NE  ARG A 421       7.020  -4.065 -21.872  1.00  0.95           N  
ATOM   6329  CZ  ARG A 421       8.035  -4.421 -22.686  1.00  0.95           C  
ATOM   6330  NH1 ARG A 421       7.959  -4.198 -23.988  1.00  0.95           N  
ATOM   6331  NH2 ARG A 421       9.111  -4.996 -22.175  1.00  0.95           N  
ATOM   6332  H   ARG A 421       4.609   0.245 -20.954  1.00  0.95           H  
ATOM   6333  HA  ARG A 421       5.780   0.589 -23.556  1.00  0.95           H  
ATOM   6334 1HB  ARG A 421       3.864  -1.485 -22.431  1.00  0.95           H  
ATOM   6335 2HB  ARG A 421       4.530  -1.603 -24.048  1.00  0.95           H  
ATOM   6336 1HG  ARG A 421       6.817  -1.734 -23.128  1.00  0.95           H  
ATOM   6337 2HG  ARG A 421       6.180  -1.513 -21.479  1.00  0.95           H  
ATOM   6338 1HD  ARG A 421       5.017  -3.610 -21.590  1.00  0.95           H  
ATOM   6339 2HD  ARG A 421       5.503  -3.864 -23.266  1.00  0.95           H  
ATOM   6340  HE  ARG A 421       7.127  -4.268 -20.872  1.00  0.95           H  
ATOM   6341 1HH1 ARG A 421       7.113  -3.766 -24.399  1.00  0.95           H  
ATOM   6342 2HH1 ARG A 421       8.720  -4.467 -24.588  1.00  0.95           H  
ATOM   6343 1HH2 ARG A 421       9.163  -5.166 -21.175  1.00  0.95           H  
ATOM   6344 2HH2 ARG A 421       9.875  -5.266 -22.773  1.00  0.95           H  
ATOM   6345  N   MET A 422       2.499   0.991 -23.401  1.00  0.95           N  
ATOM   6346  CA  MET A 422       1.329   1.524 -24.082  1.00  0.95           C  
ATOM   6347  C   MET A 422       1.550   2.976 -24.470  1.00  0.95           C  
ATOM   6348  O   MET A 422       1.241   3.378 -25.595  1.00  0.95           O  
ATOM   6349  CB  MET A 422       0.102   1.378 -23.203  1.00  0.95           C  
ATOM   6350  CG  MET A 422      -1.180   1.874 -23.810  1.00  0.95           C  
ATOM   6351  SD  MET A 422      -1.393   3.598 -23.624  1.00  0.95           S  
ATOM   6352  CE  MET A 422      -1.630   3.660 -21.914  1.00  0.95           C  
ATOM   6353  H   MET A 422       2.385   0.639 -22.456  1.00  0.95           H  
ATOM   6354  HA  MET A 422       1.173   0.954 -24.997  1.00  0.95           H  
ATOM   6355 1HB  MET A 422      -0.023   0.329 -22.953  1.00  0.95           H  
ATOM   6356 2HB  MET A 422       0.260   1.915 -22.268  1.00  0.95           H  
ATOM   6357 1HG  MET A 422      -1.184   1.644 -24.856  1.00  0.95           H  
ATOM   6358 2HG  MET A 422      -2.027   1.370 -23.344  1.00  0.95           H  
ATOM   6359 1HE  MET A 422      -1.798   4.694 -21.601  1.00  0.95           H  
ATOM   6360 2HE  MET A 422      -2.492   3.057 -21.687  1.00  0.95           H  
ATOM   6361 3HE  MET A 422      -0.747   3.263 -21.404  1.00  0.95           H  
ATOM   6362  N   ASN A 423       2.089   3.768 -23.537  1.00  0.94           N  
ATOM   6363  CA  ASN A 423       2.327   5.176 -23.793  1.00  0.94           C  
ATOM   6364  C   ASN A 423       3.253   5.379 -24.971  1.00  0.94           C  
ATOM   6365  O   ASN A 423       2.970   6.203 -25.847  1.00  0.94           O  
ATOM   6366  CB  ASN A 423       2.912   5.837 -22.570  1.00  0.94           C  
ATOM   6367  CG  ASN A 423       1.885   6.123 -21.481  1.00  0.94           C  
ATOM   6368  OD1 ASN A 423       0.676   6.127 -21.727  1.00  0.94           O  
ATOM   6369  ND2 ASN A 423       2.368   6.413 -20.300  1.00  0.94           N  
ATOM   6370  H   ASN A 423       2.317   3.385 -22.621  1.00  0.94           H  
ATOM   6371  HA  ASN A 423       1.376   5.645 -24.034  1.00  0.94           H  
ATOM   6372 1HB  ASN A 423       3.646   5.154 -22.143  1.00  0.94           H  
ATOM   6373 2HB  ASN A 423       3.454   6.728 -22.851  1.00  0.94           H  
ATOM   6374 1HD2 ASN A 423       1.755   6.657 -19.547  1.00  0.94           H  
ATOM   6375 2HD2 ASN A 423       3.355   6.419 -20.153  1.00  0.94           H  
ATOM   6376  N   GLU A 424       4.326   4.584 -25.050  1.00  0.94           N  
ATOM   6377  CA  GLU A 424       5.211   4.720 -26.197  1.00  0.94           C  
ATOM   6378  C   GLU A 424       4.448   4.468 -27.480  1.00  0.94           C  
ATOM   6379  O   GLU A 424       4.620   5.178 -28.471  1.00  0.94           O  
ATOM   6380  CB  GLU A 424       6.407   3.766 -26.145  1.00  0.94           C  
ATOM   6381  CG  GLU A 424       7.298   3.922 -27.394  1.00  0.94           C  
ATOM   6382  CD  GLU A 424       8.555   3.091 -27.422  1.00  0.94           C  
ATOM   6383  OE1 GLU A 424       8.917   2.516 -26.426  1.00  0.94           O  
ATOM   6384  OE2 GLU A 424       9.135   3.002 -28.493  1.00  0.94           O  
ATOM   6385  H   GLU A 424       4.532   3.912 -24.305  1.00  0.94           H  
ATOM   6386  HA  GLU A 424       5.589   5.741 -26.221  1.00  0.94           H  
ATOM   6387 1HB  GLU A 424       7.002   3.963 -25.254  1.00  0.94           H  
ATOM   6388 2HB  GLU A 424       6.053   2.734 -26.092  1.00  0.94           H  
ATOM   6389 1HG  GLU A 424       6.695   3.645 -28.256  1.00  0.94           H  
ATOM   6390 2HG  GLU A 424       7.561   4.973 -27.502  1.00  0.94           H  
ATOM   6391  N   LEU A 425       3.593   3.462 -27.464  1.00  0.93           N  
ATOM   6392  CA  LEU A 425       2.842   3.111 -28.647  1.00  0.93           C  
ATOM   6393  C   LEU A 425       1.844   4.208 -29.048  1.00  0.93           C  
ATOM   6394  O   LEU A 425       1.647   4.453 -30.242  1.00  0.93           O  
ATOM   6395  CB  LEU A 425       2.217   1.760 -28.395  1.00  0.93           C  
ATOM   6396  CG  LEU A 425       3.312   0.675 -28.266  1.00  0.93           C  
ATOM   6397  CD1 LEU A 425       2.725  -0.599 -27.868  1.00  0.93           C  
ATOM   6398  CD2 LEU A 425       4.063   0.587 -29.531  1.00  0.93           C  
ATOM   6399  H   LEU A 425       3.494   2.897 -26.615  1.00  0.93           H  
ATOM   6400  HA  LEU A 425       3.547   2.994 -29.464  1.00  0.93           H  
ATOM   6401 1HB  LEU A 425       1.654   1.787 -27.473  1.00  0.93           H  
ATOM   6402 2HB  LEU A 425       1.562   1.513 -29.203  1.00  0.93           H  
ATOM   6403  HG  LEU A 425       4.007   0.964 -27.489  1.00  0.93           H  
ATOM   6404 1HD1 LEU A 425       3.509  -1.346 -27.747  1.00  0.93           H  
ATOM   6405 2HD1 LEU A 425       2.233  -0.423 -26.926  1.00  0.93           H  
ATOM   6406 3HD1 LEU A 425       2.023  -0.934 -28.601  1.00  0.93           H  
ATOM   6407 1HD2 LEU A 425       4.859  -0.153 -29.435  1.00  0.93           H  
ATOM   6408 2HD2 LEU A 425       3.412   0.311 -30.336  1.00  0.93           H  
ATOM   6409 3HD2 LEU A 425       4.484   1.556 -29.714  1.00  0.93           H  
ATOM   6410  N   LEU A 426       1.256   4.919 -28.070  1.00  0.94           N  
ATOM   6411  CA  LEU A 426       0.352   6.023 -28.426  1.00  0.94           C  
ATOM   6412  C   LEU A 426       1.159   7.085 -29.161  1.00  0.94           C  
ATOM   6413  O   LEU A 426       0.728   7.649 -30.176  1.00  0.94           O  
ATOM   6414  CB  LEU A 426      -0.215   6.728 -27.186  1.00  0.94           C  
ATOM   6415  CG  LEU A 426      -1.169   5.976 -26.297  1.00  0.94           C  
ATOM   6416  CD1 LEU A 426      -1.425   6.851 -25.051  1.00  0.94           C  
ATOM   6417  CD2 LEU A 426      -2.470   5.658 -27.025  1.00  0.94           C  
ATOM   6418  H   LEU A 426       1.422   4.664 -27.094  1.00  0.94           H  
ATOM   6419  HA  LEU A 426      -0.444   5.653 -29.066  1.00  0.94           H  
ATOM   6420 1HB  LEU A 426       0.625   7.029 -26.558  1.00  0.94           H  
ATOM   6421 2HB  LEU A 426      -0.721   7.631 -27.512  1.00  0.94           H  
ATOM   6422  HG  LEU A 426      -0.703   5.048 -25.991  1.00  0.94           H  
ATOM   6423 1HD1 LEU A 426      -2.098   6.346 -24.364  1.00  0.94           H  
ATOM   6424 2HD1 LEU A 426      -0.481   7.047 -24.548  1.00  0.94           H  
ATOM   6425 3HD1 LEU A 426      -1.865   7.787 -25.357  1.00  0.94           H  
ATOM   6426 1HD2 LEU A 426      -3.138   5.109 -26.356  1.00  0.94           H  
ATOM   6427 2HD2 LEU A 426      -2.951   6.573 -27.329  1.00  0.94           H  
ATOM   6428 3HD2 LEU A 426      -2.259   5.048 -27.902  1.00  0.94           H  
ATOM   6429  N   LEU A 427       2.371   7.318 -28.656  1.00  0.96           N  
ATOM   6430  CA  LEU A 427       3.265   8.301 -29.229  1.00  0.96           C  
ATOM   6431  C   LEU A 427       3.711   7.850 -30.626  1.00  0.96           C  
ATOM   6432  O   LEU A 427       3.796   8.673 -31.536  1.00  0.96           O  
ATOM   6433  CB  LEU A 427       4.432   8.534 -28.257  1.00  0.96           C  
ATOM   6434  CG  LEU A 427       3.994   9.221 -26.897  1.00  0.96           C  
ATOM   6435  CD1 LEU A 427       5.156   9.217 -25.913  1.00  0.96           C  
ATOM   6436  CD2 LEU A 427       3.513  10.653 -27.161  1.00  0.96           C  
ATOM   6437  H   LEU A 427       2.665   6.811 -27.817  1.00  0.96           H  
ATOM   6438  HA  LEU A 427       2.723   9.239 -29.332  1.00  0.96           H  
ATOM   6439 1HB  LEU A 427       4.892   7.585 -28.019  1.00  0.96           H  
ATOM   6440 2HB  LEU A 427       5.173   9.169 -28.741  1.00  0.96           H  
ATOM   6441  HG  LEU A 427       3.178   8.648 -26.458  1.00  0.96           H  
ATOM   6442 1HD1 LEU A 427       4.842   9.671 -24.977  1.00  0.96           H  
ATOM   6443 2HD1 LEU A 427       5.467   8.189 -25.729  1.00  0.96           H  
ATOM   6444 3HD1 LEU A 427       5.988   9.784 -26.328  1.00  0.96           H  
ATOM   6445 1HD2 LEU A 427       3.200  11.116 -26.219  1.00  0.96           H  
ATOM   6446 2HD2 LEU A 427       4.325  11.234 -27.592  1.00  0.96           H  
ATOM   6447 3HD2 LEU A 427       2.672  10.639 -27.852  1.00  0.96           H  
ATOM   6448  N   ARG A 428       3.930   6.537 -30.832  1.00  0.97           N  
ATOM   6449  CA  ARG A 428       4.316   6.075 -32.168  1.00  0.97           C  
ATOM   6450  C   ARG A 428       3.168   6.314 -33.156  1.00  0.97           C  
ATOM   6451  O   ARG A 428       3.403   6.710 -34.301  1.00  0.97           O  
ATOM   6452  CB  ARG A 428       4.689   4.593 -32.214  1.00  0.97           C  
ATOM   6453  CG  ARG A 428       5.995   4.191 -31.506  1.00  0.97           C  
ATOM   6454  CD  ARG A 428       6.288   2.742 -31.722  1.00  0.97           C  
ATOM   6455  NE  ARG A 428       7.375   2.221 -30.869  1.00  0.97           N  
ATOM   6456  CZ  ARG A 428       7.717   0.916 -30.778  1.00  0.97           C  
ATOM   6457  NH1 ARG A 428       7.096  -0.001 -31.488  1.00  0.97           N  
ATOM   6458  NH2 ARG A 428       8.679   0.560 -29.961  1.00  0.97           N  
ATOM   6459  H   ARG A 428       3.877   5.886 -30.049  1.00  0.97           H  
ATOM   6460  HA  ARG A 428       5.182   6.650 -32.492  1.00  0.97           H  
ATOM   6461 1HB  ARG A 428       3.885   4.017 -31.757  1.00  0.97           H  
ATOM   6462 2HB  ARG A 428       4.764   4.272 -33.252  1.00  0.97           H  
ATOM   6463 1HG  ARG A 428       6.823   4.780 -31.899  1.00  0.97           H  
ATOM   6464 2HG  ARG A 428       5.902   4.366 -30.443  1.00  0.97           H  
ATOM   6465 1HD  ARG A 428       5.404   2.156 -31.567  1.00  0.97           H  
ATOM   6466 2HD  ARG A 428       6.603   2.619 -32.758  1.00  0.97           H  
ATOM   6467  HE  ARG A 428       7.901   2.868 -30.255  1.00  0.97           H  
ATOM   6468 1HH1 ARG A 428       6.353   0.262 -32.116  1.00  0.97           H  
ATOM   6469 2HH1 ARG A 428       7.367  -0.991 -31.381  1.00  0.97           H  
ATOM   6470 1HH2 ARG A 428       9.150   1.284 -29.403  1.00  0.97           H  
ATOM   6471 2HH2 ARG A 428       8.941  -0.412 -29.876  1.00  0.97           H  
ATOM   6472  N   LEU A 429       1.914   6.130 -32.713  1.00  0.99           N  
ATOM   6473  CA  LEU A 429       0.803   6.369 -33.630  1.00  0.99           C  
ATOM   6474  C   LEU A 429       0.850   7.834 -34.068  1.00  0.99           C  
ATOM   6475  O   LEU A 429       0.712   8.145 -35.261  1.00  0.99           O  
ATOM   6476  CB  LEU A 429      -0.554   6.081 -32.942  1.00  0.99           C  
ATOM   6477  CG  LEU A 429      -0.933   4.628 -32.617  1.00  0.99           C  
ATOM   6478  CD1 LEU A 429      -2.191   4.633 -31.738  1.00  0.99           C  
ATOM   6479  CD2 LEU A 429      -1.210   3.856 -33.915  1.00  0.99           C  
ATOM   6480  H   LEU A 429       1.748   5.785 -31.765  1.00  0.99           H  
ATOM   6481  HA  LEU A 429       0.916   5.729 -34.503  1.00  0.99           H  
ATOM   6482 1HB  LEU A 429      -0.559   6.607 -32.005  1.00  0.99           H  
ATOM   6483 2HB  LEU A 429      -1.347   6.496 -33.561  1.00  0.99           H  
ATOM   6484  HG  LEU A 429      -0.125   4.155 -32.064  1.00  0.99           H  
ATOM   6485 1HD1 LEU A 429      -2.463   3.606 -31.498  1.00  0.99           H  
ATOM   6486 2HD1 LEU A 429      -1.994   5.182 -30.820  1.00  0.99           H  
ATOM   6487 3HD1 LEU A 429      -3.007   5.110 -32.274  1.00  0.99           H  
ATOM   6488 1HD2 LEU A 429      -1.490   2.827 -33.677  1.00  0.99           H  
ATOM   6489 2HD2 LEU A 429      -2.019   4.330 -34.451  1.00  0.99           H  
ATOM   6490 3HD2 LEU A 429      -0.316   3.855 -34.536  1.00  0.99           H  
ATOM   6491  N   ARG A 430       1.135   8.723 -33.112  1.00  1.01           N  
ATOM   6492  CA  ARG A 430       1.258  10.139 -33.417  1.00  1.01           C  
ATOM   6493  C   ARG A 430       2.416  10.426 -34.383  1.00  1.01           C  
ATOM   6494  O   ARG A 430       2.252  11.166 -35.356  1.00  1.01           O  
ATOM   6495  CB  ARG A 430       1.466  10.967 -32.156  1.00  1.01           C  
ATOM   6496  CG  ARG A 430       1.473  12.461 -32.425  1.00  1.01           C  
ATOM   6497  CD  ARG A 430       2.854  12.932 -32.788  1.00  1.01           C  
ATOM   6498  NE  ARG A 430       2.897  14.337 -33.092  1.00  1.01           N  
ATOM   6499  CZ  ARG A 430       3.983  15.006 -33.508  1.00  1.01           C  
ATOM   6500  NH1 ARG A 430       5.158  14.415 -33.656  1.00  1.01           N  
ATOM   6501  NH2 ARG A 430       3.837  16.278 -33.761  1.00  1.01           N  
ATOM   6502  H   ARG A 430       1.234   8.401 -32.147  1.00  1.01           H  
ATOM   6503  HA  ARG A 430       0.332  10.461 -33.883  1.00  1.01           H  
ATOM   6504 1HB  ARG A 430       0.681  10.744 -31.432  1.00  1.01           H  
ATOM   6505 2HB  ARG A 430       2.418  10.719 -31.698  1.00  1.01           H  
ATOM   6506 1HG  ARG A 430       0.785  12.699 -33.244  1.00  1.01           H  
ATOM   6507 2HG  ARG A 430       1.166  12.985 -31.526  1.00  1.01           H  
ATOM   6508 1HD  ARG A 430       3.540  12.728 -31.979  1.00  1.01           H  
ATOM   6509 2HD  ARG A 430       3.189  12.407 -33.665  1.00  1.01           H  
ATOM   6510  HE  ARG A 430       2.032  14.876 -33.011  1.00  1.01           H  
ATOM   6511 1HH1 ARG A 430       5.281  13.400 -33.446  1.00  1.01           H  
ATOM   6512 2HH1 ARG A 430       5.946  14.951 -33.981  1.00  1.01           H  
ATOM   6513 1HH2 ARG A 430       2.910  16.689 -33.636  1.00  1.01           H  
ATOM   6514 2HH2 ARG A 430       4.621  16.873 -34.057  1.00  1.01           H  
ATOM   6515  N   ASP A 431       3.579   9.807 -34.155  1.00  1.00           N  
ATOM   6516  CA  ASP A 431       4.749  10.047 -35.006  1.00  1.00           C  
ATOM   6517  C   ASP A 431       4.555   9.599 -36.452  1.00  1.00           C  
ATOM   6518  O   ASP A 431       5.186  10.140 -37.360  1.00  1.00           O  
ATOM   6519  CB  ASP A 431       6.010   9.457 -34.392  1.00  1.00           C  
ATOM   6520  CG  ASP A 431       6.478  10.316 -33.207  1.00  1.00           C  
ATOM   6521  OD1 ASP A 431       5.952  11.416 -33.065  1.00  1.00           O  
ATOM   6522  OD2 ASP A 431       7.356   9.900 -32.485  1.00  1.00           O  
ATOM   6523  H   ASP A 431       3.662   9.193 -33.344  1.00  1.00           H  
ATOM   6524  HA  ASP A 431       4.911  11.123 -35.035  1.00  1.00           H  
ATOM   6525 1HB  ASP A 431       5.801   8.446 -34.041  1.00  1.00           H  
ATOM   6526 2HB  ASP A 431       6.799   9.399 -35.139  1.00  1.00           H  
ATOM   6527  N   LYS A 432       3.630   8.670 -36.681  1.00  0.97           N  
ATOM   6528  CA  LYS A 432       3.313   8.222 -38.034  1.00  0.97           C  
ATOM   6529  C   LYS A 432       2.450   9.250 -38.784  1.00  0.97           C  
ATOM   6530  O   LYS A 432       2.184   9.092 -39.977  1.00  0.97           O  
ATOM   6531  CB  LYS A 432       2.624   6.860 -38.006  1.00  0.97           C  
ATOM   6532  CG  LYS A 432       3.534   5.720 -37.556  1.00  0.97           C  
ATOM   6533  CD  LYS A 432       2.792   4.404 -37.514  1.00  0.97           C  
ATOM   6534  CE  LYS A 432       3.697   3.265 -37.066  1.00  0.97           C  
ATOM   6535  NZ  LYS A 432       2.951   2.000 -36.984  1.00  0.97           N  
ATOM   6536  H   LYS A 432       3.170   8.223 -35.884  1.00  0.97           H  
ATOM   6537  HA  LYS A 432       4.248   8.115 -38.582  1.00  0.97           H  
ATOM   6538 1HB  LYS A 432       1.776   6.900 -37.321  1.00  0.97           H  
ATOM   6539 2HB  LYS A 432       2.235   6.625 -38.996  1.00  0.97           H  
ATOM   6540 1HG  LYS A 432       4.367   5.634 -38.251  1.00  0.97           H  
ATOM   6541 2HG  LYS A 432       3.933   5.939 -36.573  1.00  0.97           H  
ATOM   6542 1HD  LYS A 432       1.958   4.489 -36.812  1.00  0.97           H  
ATOM   6543 2HD  LYS A 432       2.389   4.177 -38.500  1.00  0.97           H  
ATOM   6544 1HE  LYS A 432       4.517   3.150 -37.771  1.00  0.97           H  
ATOM   6545 2HE  LYS A 432       4.103   3.499 -36.081  1.00  0.97           H  
ATOM   6546 1HZ  LYS A 432       3.540   1.241 -36.675  1.00  0.97           H  
ATOM   6547 2HZ  LYS A 432       2.199   2.132 -36.324  1.00  0.97           H  
ATOM   6548 3HZ  LYS A 432       2.565   1.762 -37.887  1.00  0.97           H  
ATOM   6549  N   GLY A 433       2.015  10.308 -38.092  1.00  0.93           N  
ATOM   6550  CA  GLY A 433       1.203  11.359 -38.693  1.00  0.93           C  
ATOM   6551  C   GLY A 433      -0.259  11.355 -38.254  1.00  0.93           C  
ATOM   6552  O   GLY A 433      -1.086  12.053 -38.856  1.00  0.93           O  
ATOM   6553  H   GLY A 433       2.265  10.412 -37.111  1.00  0.93           H  
ATOM   6554 1HA  GLY A 433       1.649  12.315 -38.433  1.00  0.93           H  
ATOM   6555 2HA  GLY A 433       1.254  11.278 -39.777  1.00  0.93           H  
ATOM   6556  N   ASN A 434      -0.586  10.567 -37.229  1.00  0.87           N  
ATOM   6557  CA  ASN A 434      -1.951  10.472 -36.718  1.00  0.87           C  
ATOM   6558  C   ASN A 434      -2.249  11.383 -35.530  1.00  0.87           C  
ATOM   6559  O   ASN A 434      -1.345  11.905 -34.869  1.00  0.87           O  
ATOM   6560  CB  ASN A 434      -2.234   9.037 -36.374  1.00  0.87           C  
ATOM   6561  CG  ASN A 434      -2.138   8.232 -37.596  1.00  0.87           C  
ATOM   6562  OD1 ASN A 434      -2.756   8.577 -38.600  1.00  0.87           O  
ATOM   6563  ND2 ASN A 434      -1.342   7.184 -37.583  1.00  0.87           N  
ATOM   6564  H   ASN A 434       0.123   9.997 -36.760  1.00  0.87           H  
ATOM   6565  HA  ASN A 434      -2.636  10.769 -37.516  1.00  0.87           H  
ATOM   6566 1HB  ASN A 434      -1.562   8.678 -35.622  1.00  0.87           H  
ATOM   6567 2HB  ASN A 434      -3.250   8.955 -35.975  1.00  0.87           H  
ATOM   6568 1HD2 ASN A 434      -1.244   6.612 -38.425  1.00  0.87           H  
ATOM   6569 2HD2 ASN A 434      -0.824   6.956 -36.750  1.00  0.87           H  
ATOM   6570  N   THR A 435      -3.535  11.558 -35.275  1.00  0.82           N  
ATOM   6571  CA  THR A 435      -4.040  12.296 -34.131  1.00  0.82           C  
ATOM   6572  C   THR A 435      -4.470  11.271 -33.116  1.00  0.82           C  
ATOM   6573  O   THR A 435      -5.119  10.295 -33.492  1.00  0.82           O  
ATOM   6574  CB  THR A 435      -5.263  13.148 -34.518  1.00  0.82           C  
ATOM   6575  OG1 THR A 435      -4.886  14.068 -35.513  1.00  0.82           O  
ATOM   6576  CG2 THR A 435      -5.862  13.888 -33.308  1.00  0.82           C  
ATOM   6577  H   THR A 435      -4.211  11.114 -35.897  1.00  0.82           H  
ATOM   6578  HA  THR A 435      -3.252  12.921 -33.705  1.00  0.82           H  
ATOM   6579  HB  THR A 435      -6.017  12.498 -34.932  1.00  0.82           H  
ATOM   6580  HG1 THR A 435      -4.133  14.559 -35.170  1.00  0.82           H  
ATOM   6581 1HG2 THR A 435      -6.726  14.467 -33.631  1.00  0.82           H  
ATOM   6582 2HG2 THR A 435      -6.173  13.167 -32.556  1.00  0.82           H  
ATOM   6583 3HG2 THR A 435      -5.121  14.557 -32.876  1.00  0.82           H  
ATOM   6584  N   VAL A 436      -4.073  11.428 -31.865  1.00  0.77           N  
ATOM   6585  CA  VAL A 436      -4.515  10.452 -30.884  1.00  0.77           C  
ATOM   6586  C   VAL A 436      -5.275  11.149 -29.769  1.00  0.77           C  
ATOM   6587  O   VAL A 436      -4.742  12.057 -29.127  1.00  0.77           O  
ATOM   6588  CB  VAL A 436      -3.307   9.663 -30.330  1.00  0.77           C  
ATOM   6589  CG1 VAL A 436      -3.781   8.699 -29.322  1.00  0.77           C  
ATOM   6590  CG2 VAL A 436      -2.572   8.920 -31.466  1.00  0.77           C  
ATOM   6591  H   VAL A 436      -3.501  12.235 -31.592  1.00  0.77           H  
ATOM   6592  HA  VAL A 436      -5.193   9.744 -31.358  1.00  0.77           H  
ATOM   6593  HB  VAL A 436      -2.620  10.349 -29.857  1.00  0.77           H  
ATOM   6594 1HG1 VAL A 436      -2.935   8.153 -28.930  1.00  0.77           H  
ATOM   6595 2HG1 VAL A 436      -4.279   9.226 -28.530  1.00  0.77           H  
ATOM   6596 3HG1 VAL A 436      -4.469   8.031 -29.796  1.00  0.77           H  
ATOM   6597 1HG2 VAL A 436      -1.727   8.379 -31.046  1.00  0.77           H  
ATOM   6598 2HG2 VAL A 436      -3.250   8.219 -31.949  1.00  0.77           H  
ATOM   6599 3HG2 VAL A 436      -2.206   9.633 -32.207  1.00  0.77           H  
ATOM   6600  N   LEU A 437      -6.529  10.748 -29.562  1.00  0.74           N  
ATOM   6601  CA  LEU A 437      -7.366  11.329 -28.520  1.00  0.74           C  
ATOM   6602  C   LEU A 437      -7.547  10.294 -27.445  1.00  0.74           C  
ATOM   6603  O   LEU A 437      -8.036   9.203 -27.740  1.00  0.74           O  
ATOM   6604  CB  LEU A 437      -8.770  11.679 -29.012  1.00  0.74           C  
ATOM   6605  CG  LEU A 437      -8.870  12.470 -30.255  1.00  0.74           C  
ATOM   6606  CD1 LEU A 437     -10.342  12.775 -30.548  1.00  0.74           C  
ATOM   6607  CD2 LEU A 437      -8.075  13.681 -30.161  1.00  0.74           C  
ATOM   6608  H   LEU A 437      -6.909  10.007 -30.146  1.00  0.74           H  
ATOM   6609  HA  LEU A 437      -6.878  12.209 -28.102  1.00  0.74           H  
ATOM   6610 1HB  LEU A 437      -9.298  10.751 -29.188  1.00  0.74           H  
ATOM   6611 2HB  LEU A 437      -9.290  12.211 -28.225  1.00  0.74           H  
ATOM   6612  HG  LEU A 437      -8.485  11.869 -31.067  1.00  0.74           H  
ATOM   6613 1HD1 LEU A 437     -10.415  13.332 -31.484  1.00  0.74           H  
ATOM   6614 2HD1 LEU A 437     -10.903  11.851 -30.635  1.00  0.74           H  
ATOM   6615 3HD1 LEU A 437     -10.760  13.371 -29.737  1.00  0.74           H  
ATOM   6616 1HD2 LEU A 437      -8.178  14.156 -31.101  1.00  0.74           H  
ATOM   6617 2HD2 LEU A 437      -8.434  14.323 -29.369  1.00  0.74           H  
ATOM   6618 3HD2 LEU A 437      -7.034  13.430 -29.984  1.00  0.74           H  
ATOM   6619  N   VAL A 438      -7.166  10.600 -26.230  1.00  0.74           N  
ATOM   6620  CA  VAL A 438      -7.309   9.627 -25.172  1.00  0.74           C  
ATOM   6621  C   VAL A 438      -8.141  10.172 -24.038  1.00  0.74           C  
ATOM   6622  O   VAL A 438      -7.866  11.260 -23.556  1.00  0.74           O  
ATOM   6623  CB  VAL A 438      -5.929   9.261 -24.605  1.00  0.74           C  
ATOM   6624  CG1 VAL A 438      -6.083   8.279 -23.542  1.00  0.74           C  
ATOM   6625  CG2 VAL A 438      -5.023   8.776 -25.693  1.00  0.74           C  
ATOM   6626  H   VAL A 438      -6.734  11.504 -26.054  1.00  0.74           H  
ATOM   6627  HA  VAL A 438      -7.796   8.737 -25.564  1.00  0.74           H  
ATOM   6628  HB  VAL A 438      -5.515  10.117 -24.168  1.00  0.74           H  
ATOM   6629 1HG1 VAL A 438      -5.120   8.033 -23.116  1.00  0.74           H  
ATOM   6630 2HG1 VAL A 438      -6.715   8.677 -22.776  1.00  0.74           H  
ATOM   6631 3HG1 VAL A 438      -6.531   7.404 -23.959  1.00  0.74           H  
ATOM   6632 1HG2 VAL A 438      -4.056   8.548 -25.270  1.00  0.74           H  
ATOM   6633 2HG2 VAL A 438      -5.425   7.893 -26.159  1.00  0.74           H  
ATOM   6634 3HG2 VAL A 438      -4.921   9.564 -26.428  1.00  0.74           H  
ATOM   6635  N   VAL A 439      -9.141   9.437 -23.604  1.00  0.75           N  
ATOM   6636  CA  VAL A 439      -9.866   9.867 -22.425  1.00  0.75           C  
ATOM   6637  C   VAL A 439      -9.189   9.172 -21.270  1.00  0.75           C  
ATOM   6638  O   VAL A 439      -9.168   7.947 -21.239  1.00  0.75           O  
ATOM   6639  CB  VAL A 439     -11.346   9.454 -22.489  1.00  0.75           C  
ATOM   6640  CG1 VAL A 439     -12.020   9.889 -21.232  1.00  0.75           C  
ATOM   6641  CG2 VAL A 439     -12.008  10.075 -23.726  1.00  0.75           C  
ATOM   6642  H   VAL A 439      -9.378   8.569 -24.080  1.00  0.75           H  
ATOM   6643  HA  VAL A 439      -9.781  10.944 -22.297  1.00  0.75           H  
ATOM   6644  HB  VAL A 439     -11.428   8.377 -22.537  1.00  0.75           H  
ATOM   6645 1HG1 VAL A 439     -13.073   9.598 -21.258  1.00  0.75           H  
ATOM   6646 2HG1 VAL A 439     -11.532   9.417 -20.374  1.00  0.75           H  
ATOM   6647 3HG1 VAL A 439     -11.926  10.953 -21.157  1.00  0.75           H  
ATOM   6648 1HG2 VAL A 439     -13.056   9.778 -23.765  1.00  0.75           H  
ATOM   6649 2HG2 VAL A 439     -11.942  11.158 -23.672  1.00  0.75           H  
ATOM   6650 3HG2 VAL A 439     -11.497   9.719 -24.625  1.00  0.75           H  
ATOM   6651  N   GLU A 440      -8.553   9.908 -20.360  1.00  0.78           N  
ATOM   6652  CA  GLU A 440      -7.862   9.180 -19.298  1.00  0.78           C  
ATOM   6653  C   GLU A 440      -7.519   9.957 -18.032  1.00  0.78           C  
ATOM   6654  O   GLU A 440      -6.970  11.054 -18.088  1.00  0.78           O  
ATOM   6655  CB  GLU A 440      -6.617   8.523 -19.847  1.00  0.78           C  
ATOM   6656  CG  GLU A 440      -5.927   7.700 -18.876  1.00  0.78           C  
ATOM   6657  CD  GLU A 440      -4.931   6.911 -19.466  1.00  0.78           C  
ATOM   6658  OE1 GLU A 440      -4.814   6.913 -20.650  1.00  0.78           O  
ATOM   6659  OE2 GLU A 440      -4.227   6.288 -18.750  1.00  0.78           O  
ATOM   6660  H   GLU A 440      -8.598  10.927 -20.390  1.00  0.78           H  
ATOM   6661  HA  GLU A 440      -8.522   8.383 -18.998  1.00  0.78           H  
ATOM   6662 1HB  GLU A 440      -6.852   7.884 -20.669  1.00  0.78           H  
ATOM   6663 2HB  GLU A 440      -5.923   9.284 -20.203  1.00  0.78           H  
ATOM   6664 1HG  GLU A 440      -5.437   8.363 -18.183  1.00  0.78           H  
ATOM   6665 2HG  GLU A 440      -6.637   7.072 -18.336  1.00  0.78           H  
ATOM   6666  N   HIS A 441      -7.786   9.343 -16.873  1.00  0.82           N  
ATOM   6667  CA  HIS A 441      -7.447   9.994 -15.600  1.00  0.82           C  
ATOM   6668  C   HIS A 441      -6.023   9.764 -15.056  1.00  0.82           C  
ATOM   6669  O   HIS A 441      -5.602  10.482 -14.151  1.00  0.82           O  
ATOM   6670  CB  HIS A 441      -8.369   9.502 -14.500  1.00  0.82           C  
ATOM   6671  CG  HIS A 441      -8.125   8.055 -14.142  1.00  0.82           C  
ATOM   6672  ND1 HIS A 441      -8.386   7.013 -15.007  1.00  0.82           N  
ATOM   6673  CD2 HIS A 441      -7.637   7.489 -13.009  1.00  0.82           C  
ATOM   6674  CE1 HIS A 441      -8.067   5.868 -14.422  1.00  0.82           C  
ATOM   6675  NE2 HIS A 441      -7.603   6.132 -13.211  1.00  0.82           N  
ATOM   6676  H   HIS A 441      -8.261   8.425 -16.906  1.00  0.82           H  
ATOM   6677  HA  HIS A 441      -7.584  11.069 -15.713  1.00  0.82           H  
ATOM   6678 1HB  HIS A 441      -8.230  10.109 -13.606  1.00  0.82           H  
ATOM   6679 2HB  HIS A 441      -9.406   9.607 -14.820  1.00  0.82           H  
ATOM   6680  HD1 HIS A 441      -8.766   7.068 -15.951  1.00  0.82           H  
ATOM   6681  HD2 HIS A 441      -7.303   7.900 -12.072  1.00  0.82           H  
ATOM   6682  HE1 HIS A 441      -8.208   4.924 -14.949  1.00  0.82           H  
ATOM   6683  N   LYS A 442      -5.295   8.780 -15.582  1.00  0.85           N  
ATOM   6684  CA  LYS A 442      -3.991   8.429 -15.020  1.00  0.85           C  
ATOM   6685  C   LYS A 442      -2.927   9.488 -15.350  1.00  0.85           C  
ATOM   6686  O   LYS A 442      -2.645   9.719 -16.535  1.00  0.85           O  
ATOM   6687  CB  LYS A 442      -3.516   7.070 -15.530  1.00  0.85           C  
ATOM   6688  CG  LYS A 442      -2.257   6.537 -14.808  1.00  0.85           C  
ATOM   6689  CD  LYS A 442      -1.791   5.199 -15.370  1.00  0.85           C  
ATOM   6690  CE  LYS A 442      -2.769   4.079 -15.059  1.00  0.85           C  
ATOM   6691  NZ  LYS A 442      -2.781   3.693 -13.629  1.00  0.85           N  
ATOM   6692  H   LYS A 442      -5.677   8.244 -16.349  1.00  0.85           H  
ATOM   6693  HA  LYS A 442      -4.129   8.312 -13.956  1.00  0.85           H  
ATOM   6694 1HB  LYS A 442      -4.320   6.335 -15.420  1.00  0.85           H  
ATOM   6695 2HB  LYS A 442      -3.288   7.144 -16.592  1.00  0.85           H  
ATOM   6696 1HG  LYS A 442      -1.447   7.249 -14.914  1.00  0.85           H  
ATOM   6697 2HG  LYS A 442      -2.472   6.414 -13.745  1.00  0.85           H  
ATOM   6698 1HD  LYS A 442      -1.685   5.283 -16.455  1.00  0.85           H  
ATOM   6699 2HD  LYS A 442      -0.811   4.946 -14.949  1.00  0.85           H  
ATOM   6700 1HE  LYS A 442      -3.773   4.396 -15.347  1.00  0.85           H  
ATOM   6701 2HE  LYS A 442      -2.498   3.217 -15.633  1.00  0.85           H  
ATOM   6702 1HZ  LYS A 442      -3.448   2.941 -13.524  1.00  0.85           H  
ATOM   6703 2HZ  LYS A 442      -1.860   3.373 -13.351  1.00  0.85           H  
ATOM   6704 3HZ  LYS A 442      -3.059   4.473 -13.039  1.00  0.85           H  
ATOM   6705  N   PRO A 443      -2.255  10.093 -14.342  1.00  0.87           N  
ATOM   6706  CA  PRO A 443      -1.259  11.133 -14.498  1.00  0.87           C  
ATOM   6707  C   PRO A 443      -0.180  10.818 -15.508  1.00  0.87           C  
ATOM   6708  O   PRO A 443       0.229  11.697 -16.246  1.00  0.87           O  
ATOM   6709  CB  PRO A 443      -0.646  11.206 -13.095  1.00  0.87           C  
ATOM   6710  CG  PRO A 443      -1.765  10.831 -12.189  1.00  0.87           C  
ATOM   6711  CD  PRO A 443      -2.497   9.731 -12.927  1.00  0.87           C  
ATOM   6712  HA  PRO A 443      -1.761  12.064 -14.757  1.00  0.87           H  
ATOM   6713 1HB  PRO A 443       0.204  10.513 -13.023  1.00  0.87           H  
ATOM   6714 2HB  PRO A 443      -0.244  12.208 -12.902  1.00  0.87           H  
ATOM   6715 1HG  PRO A 443      -1.379  10.510 -11.211  1.00  0.87           H  
ATOM   6716 2HG  PRO A 443      -2.396  11.708 -12.002  1.00  0.87           H  
ATOM   6717 1HD  PRO A 443      -2.078   8.744 -12.685  1.00  0.87           H  
ATOM   6718 2HD  PRO A 443      -3.541   9.819 -12.674  1.00  0.87           H  
ATOM   6719  N   GLU A 444       0.228   9.564 -15.619  1.00  0.88           N  
ATOM   6720  CA  GLU A 444       1.286   9.218 -16.560  1.00  0.88           C  
ATOM   6721  C   GLU A 444       0.899   9.460 -18.019  1.00  0.88           C  
ATOM   6722  O   GLU A 444       1.726   9.880 -18.833  1.00  0.88           O  
ATOM   6723  CB  GLU A 444       1.694   7.762 -16.332  1.00  0.88           C  
ATOM   6724  CG  GLU A 444       2.422   7.558 -15.020  1.00  0.88           C  
ATOM   6725  CD  GLU A 444       2.738   6.144 -14.730  1.00  0.88           C  
ATOM   6726  OE1 GLU A 444       2.097   5.284 -15.274  1.00  0.88           O  
ATOM   6727  OE2 GLU A 444       3.658   5.911 -13.982  1.00  0.88           O  
ATOM   6728  H   GLU A 444      -0.157   8.848 -15.024  1.00  0.88           H  
ATOM   6729  HA  GLU A 444       2.149   9.848 -16.339  1.00  0.88           H  
ATOM   6730 1HB  GLU A 444       0.806   7.127 -16.336  1.00  0.88           H  
ATOM   6731 2HB  GLU A 444       2.340   7.429 -17.144  1.00  0.88           H  
ATOM   6732 1HG  GLU A 444       3.348   8.132 -15.037  1.00  0.88           H  
ATOM   6733 2HG  GLU A 444       1.797   7.954 -14.219  1.00  0.88           H  
ATOM   6734  N   THR A 445      -0.358   9.208 -18.357  1.00  0.88           N  
ATOM   6735  CA  THR A 445      -0.795   9.370 -19.733  1.00  0.88           C  
ATOM   6736  C   THR A 445      -1.039  10.846 -19.969  1.00  0.88           C  
ATOM   6737  O   THR A 445      -0.803  11.383 -21.050  1.00  0.88           O  
ATOM   6738  CB  THR A 445      -2.032   8.556 -20.056  1.00  0.88           C  
ATOM   6739  OG1 THR A 445      -1.780   7.167 -19.772  1.00  0.88           O  
ATOM   6740  CG2 THR A 445      -2.341   8.724 -21.562  1.00  0.88           C  
ATOM   6741  H   THR A 445      -1.037   8.939 -17.647  1.00  0.88           H  
ATOM   6742  HA  THR A 445      -0.000   9.029 -20.394  1.00  0.88           H  
ATOM   6743  HB  THR A 445      -2.871   8.906 -19.449  1.00  0.88           H  
ATOM   6744  HG1 THR A 445      -2.639   6.723 -19.566  1.00  0.88           H  
ATOM   6745 1HG2 THR A 445      -3.207   8.151 -21.826  1.00  0.88           H  
ATOM   6746 2HG2 THR A 445      -2.521   9.769 -21.779  1.00  0.88           H  
ATOM   6747 3HG2 THR A 445      -1.490   8.373 -22.142  1.00  0.88           H  
ATOM   6748  N   ILE A 446      -1.540  11.506 -18.934  1.00  0.87           N  
ATOM   6749  CA  ILE A 446      -1.824  12.924 -19.034  1.00  0.87           C  
ATOM   6750  C   ILE A 446      -0.486  13.666 -19.249  1.00  0.87           C  
ATOM   6751  O   ILE A 446      -0.366  14.506 -20.135  1.00  0.87           O  
ATOM   6752  CB  ILE A 446      -2.500  13.408 -17.746  1.00  0.87           C  
ATOM   6753  CG1 ILE A 446      -3.864  12.778 -17.615  1.00  0.87           C  
ATOM   6754  CG2 ILE A 446      -2.659  14.881 -17.802  1.00  0.87           C  
ATOM   6755  CD1 ILE A 446      -4.507  12.968 -16.251  1.00  0.87           C  
ATOM   6756  H   ILE A 446      -1.745  11.001 -18.071  1.00  0.87           H  
ATOM   6757  HA  ILE A 446      -2.473  13.111 -19.881  1.00  0.87           H  
ATOM   6758  HB  ILE A 446      -1.903  13.133 -16.889  1.00  0.87           H  
ATOM   6759 1HG1 ILE A 446      -4.502  13.200 -18.368  1.00  0.87           H  
ATOM   6760 2HG1 ILE A 446      -3.780  11.703 -17.801  1.00  0.87           H  
ATOM   6761 1HG2 ILE A 446      -3.139  15.235 -16.898  1.00  0.87           H  
ATOM   6762 2HG2 ILE A 446      -1.687  15.322 -17.902  1.00  0.87           H  
ATOM   6763 3HG2 ILE A 446      -3.269  15.134 -18.661  1.00  0.87           H  
ATOM   6764 1HD1 ILE A 446      -5.481  12.489 -16.251  1.00  0.87           H  
ATOM   6765 2HD1 ILE A 446      -3.892  12.517 -15.484  1.00  0.87           H  
ATOM   6766 3HD1 ILE A 446      -4.624  14.027 -16.041  1.00  0.87           H  
ATOM   6767  N   VAL A 447       0.540  13.300 -18.486  1.00  0.87           N  
ATOM   6768  CA  VAL A 447       1.863  13.911 -18.587  1.00  0.87           C  
ATOM   6769  C   VAL A 447       2.534  13.792 -19.945  1.00  0.87           C  
ATOM   6770  O   VAL A 447       3.106  14.768 -20.423  1.00  0.87           O  
ATOM   6771  CB  VAL A 447       2.810  13.352 -17.511  1.00  0.87           C  
ATOM   6772  CG1 VAL A 447       4.224  13.780 -17.793  1.00  0.87           C  
ATOM   6773  CG2 VAL A 447       2.429  13.929 -16.136  1.00  0.87           C  
ATOM   6774  H   VAL A 447       0.394  12.592 -17.776  1.00  0.87           H  
ATOM   6775  HA  VAL A 447       1.735  14.961 -18.385  1.00  0.87           H  
ATOM   6776  HB  VAL A 447       2.746  12.260 -17.505  1.00  0.87           H  
ATOM   6777 1HG1 VAL A 447       4.857  13.380 -17.016  1.00  0.87           H  
ATOM   6778 2HG1 VAL A 447       4.542  13.394 -18.762  1.00  0.87           H  
ATOM   6779 3HG1 VAL A 447       4.287  14.866 -17.796  1.00  0.87           H  
ATOM   6780 1HG2 VAL A 447       3.101  13.529 -15.382  1.00  0.87           H  
ATOM   6781 2HG2 VAL A 447       2.525  15.009 -16.164  1.00  0.87           H  
ATOM   6782 3HG2 VAL A 447       1.416  13.677 -15.881  1.00  0.87           H  
ATOM   6783  N   ILE A 448       2.479  12.622 -20.586  1.00  0.86           N  
ATOM   6784  CA  ILE A 448       3.089  12.492 -21.914  1.00  0.86           C  
ATOM   6785  C   ILE A 448       2.341  13.265 -23.011  1.00  0.86           C  
ATOM   6786  O   ILE A 448       2.828  13.355 -24.138  1.00  0.86           O  
ATOM   6787  CB  ILE A 448       3.164  11.028 -22.388  1.00  0.86           C  
ATOM   6788  CG1 ILE A 448       1.783  10.487 -22.555  1.00  0.86           C  
ATOM   6789  CG2 ILE A 448       3.925  10.183 -21.392  1.00  0.86           C  
ATOM   6790  CD1 ILE A 448       1.731   9.189 -23.224  1.00  0.86           C  
ATOM   6791  H   ILE A 448       2.028  11.816 -20.143  1.00  0.86           H  
ATOM   6792  HA  ILE A 448       4.103  12.885 -21.859  1.00  0.86           H  
ATOM   6793  HB  ILE A 448       3.656  10.992 -23.350  1.00  0.86           H  
ATOM   6794 1HG1 ILE A 448       1.369  10.378 -21.576  1.00  0.86           H  
ATOM   6795 2HG1 ILE A 448       1.180  11.178 -23.104  1.00  0.86           H  
ATOM   6796 1HG2 ILE A 448       3.969   9.154 -21.745  1.00  0.86           H  
ATOM   6797 2HG2 ILE A 448       4.916  10.563 -21.267  1.00  0.86           H  
ATOM   6798 3HG2 ILE A 448       3.421  10.217 -20.445  1.00  0.86           H  
ATOM   6799 1HD1 ILE A 448       0.702   8.843 -23.272  1.00  0.86           H  
ATOM   6800 2HD1 ILE A 448       2.142   9.262 -24.229  1.00  0.86           H  
ATOM   6801 3HD1 ILE A 448       2.305   8.536 -22.648  1.00  0.86           H  
ATOM   6802  N   ALA A 449       1.134  13.746 -22.712  1.00  0.85           N  
ATOM   6803  CA  ALA A 449       0.317  14.444 -23.684  1.00  0.85           C  
ATOM   6804  C   ALA A 449       0.940  15.743 -24.111  1.00  0.85           C  
ATOM   6805  O   ALA A 449       1.611  16.422 -23.335  1.00  0.85           O  
ATOM   6806  CB  ALA A 449      -1.051  14.709 -23.131  1.00  0.85           C  
ATOM   6807  H   ALA A 449       0.769  13.679 -21.763  1.00  0.85           H  
ATOM   6808  HA  ALA A 449       0.223  13.803 -24.559  1.00  0.85           H  
ATOM   6809 1HB  ALA A 449      -1.676  15.188 -23.883  1.00  0.85           H  
ATOM   6810 2HB  ALA A 449      -1.468  13.784 -22.834  1.00  0.85           H  
ATOM   6811 3HB  ALA A 449      -0.959  15.351 -22.280  1.00  0.85           H  
ATOM   6812  N   ASP A 450       0.653  16.124 -25.336  1.00  0.83           N  
ATOM   6813  CA  ASP A 450       1.121  17.375 -25.882  1.00  0.83           C  
ATOM   6814  C   ASP A 450       0.093  18.458 -25.539  1.00  0.83           C  
ATOM   6815  O   ASP A 450       0.429  19.640 -25.422  1.00  0.83           O  
ATOM   6816  CB  ASP A 450       1.282  17.218 -27.379  1.00  0.83           C  
ATOM   6817  CG  ASP A 450       2.315  16.146 -27.755  1.00  0.83           C  
ATOM   6818  OD1 ASP A 450       3.454  16.234 -27.316  1.00  0.83           O  
ATOM   6819  OD2 ASP A 450       1.951  15.245 -28.502  1.00  0.83           O  
ATOM   6820  H   ASP A 450       0.065  15.529 -25.915  1.00  0.83           H  
ATOM   6821  HA  ASP A 450       2.078  17.634 -25.429  1.00  0.83           H  
ATOM   6822 1HB  ASP A 450       0.322  16.947 -27.795  1.00  0.83           H  
ATOM   6823 2HB  ASP A 450       1.597  18.159 -27.811  1.00  0.83           H  
ATOM   6824  N   HIS A 451      -1.159  18.025 -25.380  1.00  0.82           N  
ATOM   6825  CA  HIS A 451      -2.304  18.889 -25.075  1.00  0.82           C  
ATOM   6826  C   HIS A 451      -3.306  18.117 -24.221  1.00  0.82           C  
ATOM   6827  O   HIS A 451      -3.593  16.950 -24.489  1.00  0.82           O  
ATOM   6828  CB  HIS A 451      -2.985  19.372 -26.378  1.00  0.82           C  
ATOM   6829  CG  HIS A 451      -4.143  20.374 -26.206  1.00  0.82           C  
ATOM   6830  ND1 HIS A 451      -3.943  21.699 -25.858  1.00  0.82           N  
ATOM   6831  CD2 HIS A 451      -5.485  20.234 -26.376  1.00  0.82           C  
ATOM   6832  CE1 HIS A 451      -5.117  22.319 -25.798  1.00  0.82           C  
ATOM   6833  NE2 HIS A 451      -6.059  21.457 -26.114  1.00  0.82           N  
ATOM   6834  H   HIS A 451      -1.331  17.032 -25.530  1.00  0.82           H  
ATOM   6835  HA  HIS A 451      -1.978  19.762 -24.507  1.00  0.82           H  
ATOM   6836 1HB  HIS A 451      -2.242  19.830 -27.018  1.00  0.82           H  
ATOM   6837 2HB  HIS A 451      -3.373  18.504 -26.914  1.00  0.82           H  
ATOM   6838  HD2 HIS A 451      -6.013  19.335 -26.669  1.00  0.82           H  
ATOM   6839  HE1 HIS A 451      -5.280  23.367 -25.541  1.00  0.82           H  
ATOM   6840  HE2 HIS A 451      -7.056  21.663 -26.158  1.00  0.82           H  
ATOM   6841  N   VAL A 452      -3.790  18.753 -23.169  1.00  0.82           N  
ATOM   6842  CA  VAL A 452      -4.748  18.130 -22.284  1.00  0.82           C  
ATOM   6843  C   VAL A 452      -6.001  19.013 -22.199  1.00  0.82           C  
ATOM   6844  O   VAL A 452      -5.901  20.241 -22.122  1.00  0.82           O  
ATOM   6845  CB  VAL A 452      -4.136  17.894 -20.876  1.00  0.82           C  
ATOM   6846  CG1 VAL A 452      -5.155  17.188 -20.009  1.00  0.82           C  
ATOM   6847  CG2 VAL A 452      -2.854  17.072 -20.991  1.00  0.82           C  
ATOM   6848  H   VAL A 452      -3.480  19.692 -22.971  1.00  0.82           H  
ATOM   6849  HA  VAL A 452      -5.013  17.170 -22.697  1.00  0.82           H  
ATOM   6850  HB  VAL A 452      -3.902  18.857 -20.412  1.00  0.82           H  
ATOM   6851 1HG1 VAL A 452      -4.740  17.000 -19.044  1.00  0.82           H  
ATOM   6852 2HG1 VAL A 452      -6.059  17.785 -19.907  1.00  0.82           H  
ATOM   6853 3HG1 VAL A 452      -5.395  16.240 -20.475  1.00  0.82           H  
ATOM   6854 1HG2 VAL A 452      -2.427  16.917 -20.006  1.00  0.82           H  
ATOM   6855 2HG2 VAL A 452      -3.082  16.113 -21.442  1.00  0.82           H  
ATOM   6856 3HG2 VAL A 452      -2.129  17.603 -21.609  1.00  0.82           H  
ATOM   6857  N   VAL A 453      -7.176  18.392 -22.287  1.00  0.85           N  
ATOM   6858  CA  VAL A 453      -8.462  19.087 -22.206  1.00  0.85           C  
ATOM   6859  C   VAL A 453      -9.218  18.673 -20.949  1.00  0.85           C  
ATOM   6860  O   VAL A 453      -9.755  17.567 -20.894  1.00  0.85           O  
ATOM   6861  CB  VAL A 453      -9.311  18.685 -23.406  1.00  0.85           C  
ATOM   6862  CG1 VAL A 453     -10.638  19.381 -23.360  1.00  0.85           C  
ATOM   6863  CG2 VAL A 453      -8.554  18.967 -24.681  1.00  0.85           C  
ATOM   6864  H   VAL A 453      -7.167  17.381 -22.381  1.00  0.85           H  
ATOM   6865  HA  VAL A 453      -8.292  20.165 -22.195  1.00  0.85           H  
ATOM   6866  HB  VAL A 453      -9.503  17.625 -23.345  1.00  0.85           H  
ATOM   6867 1HG1 VAL A 453     -11.256  19.069 -24.190  1.00  0.85           H  
ATOM   6868 2HG1 VAL A 453     -11.137  19.132 -22.428  1.00  0.85           H  
ATOM   6869 3HG1 VAL A 453     -10.474  20.449 -23.412  1.00  0.85           H  
ATOM   6870 1HG2 VAL A 453      -9.144  18.648 -25.534  1.00  0.85           H  
ATOM   6871 2HG2 VAL A 453      -8.351  20.033 -24.754  1.00  0.85           H  
ATOM   6872 3HG2 VAL A 453      -7.615  18.415 -24.674  1.00  0.85           H  
ATOM   6873  N   ASP A 454      -9.261  19.539 -19.942  1.00  0.93           N  
ATOM   6874  CA  ASP A 454      -9.871  19.183 -18.665  1.00  0.93           C  
ATOM   6875  C   ASP A 454     -11.324  19.615 -18.582  1.00  0.93           C  
ATOM   6876  O   ASP A 454     -11.617  20.812 -18.665  1.00  0.93           O  
ATOM   6877  CB  ASP A 454      -9.060  19.802 -17.511  1.00  0.93           C  
ATOM   6878  CG  ASP A 454      -9.411  19.343 -16.081  1.00  0.93           C  
ATOM   6879  OD1 ASP A 454      -9.223  18.156 -15.828  1.00  0.93           O  
ATOM   6880  OD2 ASP A 454      -9.722  20.168 -15.234  1.00  0.93           O  
ATOM   6881  H   ASP A 454      -8.857  20.466 -20.049  1.00  0.93           H  
ATOM   6882  HA  ASP A 454      -9.844  18.104 -18.565  1.00  0.93           H  
ATOM   6883 1HB  ASP A 454      -8.011  19.589 -17.685  1.00  0.93           H  
ATOM   6884 2HB  ASP A 454      -9.175  20.879 -17.555  1.00  0.93           H  
ATOM   6885  N   LEU A 455     -12.218  18.655 -18.374  1.00  1.08           N  
ATOM   6886  CA  LEU A 455     -13.632  18.924 -18.159  1.00  1.08           C  
ATOM   6887  C   LEU A 455     -13.742  19.143 -16.650  1.00  1.08           C  
ATOM   6888  O   LEU A 455     -12.749  18.967 -15.947  1.00  1.08           O  
ATOM   6889  CB  LEU A 455     -14.517  17.807 -18.734  1.00  1.08           C  
ATOM   6890  CG  LEU A 455     -14.835  17.945 -20.255  1.00  1.08           C  
ATOM   6891  CD1 LEU A 455     -13.547  17.713 -21.064  1.00  1.08           C  
ATOM   6892  CD2 LEU A 455     -15.945  16.958 -20.639  1.00  1.08           C  
ATOM   6893  H   LEU A 455     -11.904  17.689 -18.355  1.00  1.08           H  
ATOM   6894  HA  LEU A 455     -13.915  19.848 -18.649  1.00  1.08           H  
ATOM   6895 1HB  LEU A 455     -14.019  16.853 -18.585  1.00  1.08           H  
ATOM   6896 2HB  LEU A 455     -15.464  17.791 -18.199  1.00  1.08           H  
ATOM   6897  HG  LEU A 455     -15.186  18.963 -20.463  1.00  1.08           H  
ATOM   6898 1HD1 LEU A 455     -13.757  17.824 -22.122  1.00  1.08           H  
ATOM   6899 2HD1 LEU A 455     -12.802  18.440 -20.768  1.00  1.08           H  
ATOM   6900 3HD1 LEU A 455     -13.164  16.716 -20.874  1.00  1.08           H  
ATOM   6901 1HD2 LEU A 455     -16.184  17.054 -21.697  1.00  1.08           H  
ATOM   6902 2HD2 LEU A 455     -15.613  15.959 -20.432  1.00  1.08           H  
ATOM   6903 3HD2 LEU A 455     -16.839  17.169 -20.048  1.00  1.08           H  
ATOM   6904  N   GLY A 456     -14.870  19.609 -16.148  1.00  1.29           N  
ATOM   6905  CA  GLY A 456     -14.909  20.004 -14.746  1.00  1.29           C  
ATOM   6906  C   GLY A 456     -15.009  18.880 -13.707  1.00  1.29           C  
ATOM   6907  O   GLY A 456     -15.072  17.691 -14.051  1.00  1.29           O  
ATOM   6908  H   GLY A 456     -15.696  19.707 -16.735  1.00  1.29           H  
ATOM   6909 1HA  GLY A 456     -14.016  20.584 -14.550  1.00  1.29           H  
ATOM   6910 2HA  GLY A 456     -15.739  20.689 -14.628  1.00  1.29           H  
ATOM   6911  N   PRO A 457     -14.995  19.263 -12.413  1.00  1.58           N  
ATOM   6912  CA  PRO A 457     -15.053  18.413 -11.241  1.00  1.58           C  
ATOM   6913  C   PRO A 457     -16.424  17.803 -10.996  1.00  1.58           C  
ATOM   6914  O   PRO A 457     -17.459  18.336 -11.419  1.00  1.58           O  
ATOM   6915  CB  PRO A 457     -14.651  19.369 -10.119  1.00  1.58           C  
ATOM   6916  CG  PRO A 457     -15.088  20.725 -10.590  1.00  1.58           C  
ATOM   6917  CD  PRO A 457     -14.880  20.708 -12.088  1.00  1.58           C  
ATOM   6918  HA  PRO A 457     -14.300  17.633 -11.349  1.00  1.58           H  
ATOM   6919 1HB  PRO A 457     -15.134  19.073  -9.185  1.00  1.58           H  
ATOM   6920 2HB  PRO A 457     -13.569  19.313  -9.947  1.00  1.58           H  
ATOM   6921 1HG  PRO A 457     -16.140  20.890 -10.314  1.00  1.58           H  
ATOM   6922 2HG  PRO A 457     -14.503  21.508 -10.084  1.00  1.58           H  
ATOM   6923 1HD  PRO A 457     -15.680  21.299 -12.547  1.00  1.58           H  
ATOM   6924 2HD  PRO A 457     -13.875  21.089 -12.332  1.00  1.58           H  
ATOM   6925  N   LEU A 458     -16.415  16.663 -10.318  1.00  1.93           N  
ATOM   6926  CA  LEU A 458     -17.588  15.932  -9.839  1.00  1.93           C  
ATOM   6927  C   LEU A 458     -18.579  15.497 -10.915  1.00  1.93           C  
ATOM   6928  O   LEU A 458     -19.609  14.903 -10.598  1.00  1.93           O  
ATOM   6929  CB  LEU A 458     -18.326  16.787  -8.817  1.00  1.93           C  
ATOM   6930  CG  LEU A 458     -17.478  17.228  -7.624  1.00  1.93           C  
ATOM   6931  CD1 LEU A 458     -18.319  18.089  -6.703  1.00  1.93           C  
ATOM   6932  CD2 LEU A 458     -16.934  15.998  -6.919  1.00  1.93           C  
ATOM   6933  H   LEU A 458     -15.513  16.287 -10.065  1.00  1.93           H  
ATOM   6934  HA  LEU A 458     -17.238  15.036  -9.332  1.00  1.93           H  
ATOM   6935 1HB  LEU A 458     -18.716  17.677  -9.306  1.00  1.93           H  
ATOM   6936 2HB  LEU A 458     -19.170  16.214  -8.431  1.00  1.93           H  
ATOM   6937  HG  LEU A 458     -16.652  17.832  -7.968  1.00  1.93           H  
ATOM   6938 1HD1 LEU A 458     -17.713  18.416  -5.857  1.00  1.93           H  
ATOM   6939 2HD1 LEU A 458     -18.680  18.962  -7.248  1.00  1.93           H  
ATOM   6940 3HD1 LEU A 458     -19.168  17.512  -6.338  1.00  1.93           H  
ATOM   6941 1HD2 LEU A 458     -16.323  16.306  -6.069  1.00  1.93           H  
ATOM   6942 2HD2 LEU A 458     -17.764  15.385  -6.564  1.00  1.93           H  
ATOM   6943 3HD2 LEU A 458     -16.324  15.414  -7.613  1.00  1.93           H  
ATOM   6944  N   ALA A 459     -18.279  15.792 -12.180  1.00  2.24           N  
ATOM   6945  CA  ALA A 459     -19.144  15.493 -13.309  1.00  2.24           C  
ATOM   6946  C   ALA A 459     -20.540  16.071 -13.103  1.00  2.24           C  
ATOM   6947  O   ALA A 459     -21.503  15.613 -13.712  1.00  2.24           O  
ATOM   6948  CB  ALA A 459     -19.240  13.998 -13.504  1.00  2.24           C  
ATOM   6949  H   ALA A 459     -17.413  16.276 -12.362  1.00  2.24           H  
ATOM   6950  HA  ALA A 459     -18.719  15.960 -14.192  1.00  2.24           H  
ATOM   6951 1HB  ALA A 459     -19.884  13.780 -14.344  1.00  2.24           H  
ATOM   6952 2HB  ALA A 459     -18.263  13.586 -13.675  1.00  2.24           H  
ATOM   6953 3HB  ALA A 459     -19.645  13.564 -12.634  1.00  2.24           H  
ATOM   6954  N   GLY A 460     -20.655  17.139 -12.313  1.00  2.42           N  
ATOM   6955  CA  GLY A 460     -21.971  17.673 -11.928  1.00  2.42           C  
ATOM   6956  C   GLY A 460     -22.703  18.503 -12.984  1.00  2.42           C  
ATOM   6957  O   GLY A 460     -23.051  19.655 -12.730  1.00  2.42           O  
ATOM   6958  H   GLY A 460     -19.797  17.526 -11.907  1.00  2.42           H  
ATOM   6959 1HA  GLY A 460     -22.607  16.836 -11.635  1.00  2.42           H  
ATOM   6960 2HA  GLY A 460     -21.846  18.279 -11.031  1.00  2.42           H  
ATOM   6961  N   THR A 461     -22.895  17.933 -14.177  1.00  2.40           N  
ATOM   6962  CA  THR A 461     -23.558  18.541 -15.359  1.00  2.40           C  
ATOM   6963  C   THR A 461     -22.827  19.782 -15.911  1.00  2.40           C  
ATOM   6964  O   THR A 461     -22.410  19.817 -17.066  1.00  2.40           O  
ATOM   6965  CB  THR A 461     -25.035  18.876 -15.085  1.00  2.40           C  
ATOM   6966  OG1 THR A 461     -25.749  17.670 -14.757  1.00  2.40           O  
ATOM   6967  CG2 THR A 461     -25.644  19.483 -16.331  1.00  2.40           C  
ATOM   6968  H   THR A 461     -22.562  16.976 -14.250  1.00  2.40           H  
ATOM   6969  HA  THR A 461     -23.555  17.796 -16.156  1.00  2.40           H  
ATOM   6970  HB  THR A 461     -25.117  19.582 -14.263  1.00  2.40           H  
ATOM   6971  HG1 THR A 461     -25.568  16.981 -15.436  1.00  2.40           H  
ATOM   6972 1HG2 THR A 461     -26.690  19.712 -16.144  1.00  2.40           H  
ATOM   6973 2HG2 THR A 461     -25.112  20.397 -16.594  1.00  2.40           H  
ATOM   6974 3HG2 THR A 461     -25.566  18.769 -17.149  1.00  2.40           H  
ATOM   6975  N   LYS A 462     -22.593  20.775 -15.057  1.00  2.19           N  
ATOM   6976  CA  LYS A 462     -21.817  21.970 -15.382  1.00  2.19           C  
ATOM   6977  C   LYS A 462     -20.422  21.546 -15.810  1.00  2.19           C  
ATOM   6978  O   LYS A 462     -19.790  22.165 -16.666  1.00  2.19           O  
ATOM   6979  CB  LYS A 462     -21.739  22.900 -14.171  1.00  2.19           C  
ATOM   6980  CG  LYS A 462     -20.954  24.199 -14.397  1.00  2.19           C  
ATOM   6981  CD  LYS A 462     -21.628  25.114 -15.410  1.00  2.19           C  
ATOM   6982  CE  LYS A 462     -20.901  26.453 -15.511  1.00  2.19           C  
ATOM   6983  NZ  LYS A 462     -21.476  27.316 -16.582  1.00  2.19           N  
ATOM   6984  H   LYS A 462     -22.974  20.683 -14.126  1.00  2.19           H  
ATOM   6985  HA  LYS A 462     -22.291  22.492 -16.214  1.00  2.19           H  
ATOM   6986 1HB  LYS A 462     -22.747  23.168 -13.858  1.00  2.19           H  
ATOM   6987 2HB  LYS A 462     -21.274  22.367 -13.340  1.00  2.19           H  
ATOM   6988 1HG  LYS A 462     -20.853  24.728 -13.451  1.00  2.19           H  
ATOM   6989 2HG  LYS A 462     -19.956  23.953 -14.762  1.00  2.19           H  
ATOM   6990 1HD  LYS A 462     -21.617  24.642 -16.399  1.00  2.19           H  
ATOM   6991 2HD  LYS A 462     -22.663  25.291 -15.122  1.00  2.19           H  
ATOM   6992 1HE  LYS A 462     -20.977  26.972 -14.558  1.00  2.19           H  
ATOM   6993 2HE  LYS A 462     -19.848  26.273 -15.736  1.00  2.19           H  
ATOM   6994 1HZ  LYS A 462     -20.972  28.185 -16.632  1.00  2.19           H  
ATOM   6995 2HZ  LYS A 462     -21.380  26.815 -17.485  1.00  2.19           H  
ATOM   6996 3HZ  LYS A 462     -22.446  27.498 -16.400  1.00  2.19           H  
ATOM   6997  N   GLY A 463     -19.965  20.441 -15.221  1.00  1.88           N  
ATOM   6998  CA  GLY A 463     -18.660  19.858 -15.477  1.00  1.88           C  
ATOM   6999  C   GLY A 463     -18.454  19.490 -16.949  1.00  1.88           C  
ATOM   7000  O   GLY A 463     -17.323  19.295 -17.380  1.00  1.88           O  
ATOM   7001  H   GLY A 463     -20.564  19.993 -14.541  1.00  1.88           H  
ATOM   7002 1HA  GLY A 463     -17.902  20.571 -15.173  1.00  1.88           H  
ATOM   7003 2HA  GLY A 463     -18.534  18.970 -14.855  1.00  1.88           H  
ATOM   7004  N   GLY A 464     -19.520  19.414 -17.742  1.00  1.56           N  
ATOM   7005  CA  GLY A 464     -19.374  19.123 -19.159  1.00  1.56           C  
ATOM   7006  C   GLY A 464     -18.515  20.146 -19.886  1.00  1.56           C  
ATOM   7007  O   GLY A 464     -17.891  19.838 -20.902  1.00  1.56           O  
ATOM   7008  H   GLY A 464     -20.461  19.573 -17.382  1.00  1.56           H  
ATOM   7009 1HA  GLY A 464     -18.940  18.147 -19.291  1.00  1.56           H  
ATOM   7010 2HA  GLY A 464     -20.355  19.104 -19.611  1.00  1.56           H  
ATOM   7011  N   GLU A 465     -18.501  21.380 -19.397  1.00  1.29           N  
ATOM   7012  CA  GLU A 465     -17.724  22.412 -20.050  1.00  1.29           C  
ATOM   7013  C   GLU A 465     -16.249  22.171 -19.843  1.00  1.29           C  
ATOM   7014  O   GLU A 465     -15.822  21.731 -18.779  1.00  1.29           O  
ATOM   7015  CB  GLU A 465     -18.132  23.792 -19.529  1.00  1.29           C  
ATOM   7016  CG  GLU A 465     -19.558  24.219 -19.950  1.00  1.29           C  
ATOM   7017  CD  GLU A 465     -19.968  25.604 -19.443  1.00  1.29           C  
ATOM   7018  OE1 GLU A 465     -19.198  26.528 -19.572  1.00  1.29           O  
ATOM   7019  OE2 GLU A 465     -21.067  25.731 -18.927  1.00  1.29           O  
ATOM   7020  H   GLU A 465     -19.008  21.593 -18.534  1.00  1.29           H  
ATOM   7021  HA  GLU A 465     -17.908  22.379 -21.114  1.00  1.29           H  
ATOM   7022 1HB  GLU A 465     -18.089  23.792 -18.437  1.00  1.29           H  
ATOM   7023 2HB  GLU A 465     -17.424  24.543 -19.886  1.00  1.29           H  
ATOM   7024 1HG  GLU A 465     -19.616  24.211 -21.042  1.00  1.29           H  
ATOM   7025 2HG  GLU A 465     -20.267  23.478 -19.573  1.00  1.29           H  
ATOM   7026  N   VAL A 466     -15.448  22.499 -20.843  1.00  1.10           N  
ATOM   7027  CA  VAL A 466     -14.020  22.395 -20.641  1.00  1.10           C  
ATOM   7028  C   VAL A 466     -13.654  23.539 -19.729  1.00  1.10           C  
ATOM   7029  O   VAL A 466     -14.060  24.676 -19.976  1.00  1.10           O  
ATOM   7030  CB  VAL A 466     -13.238  22.477 -21.966  1.00  1.10           C  
ATOM   7031  CG1 VAL A 466     -11.715  22.478 -21.675  1.00  1.10           C  
ATOM   7032  CG2 VAL A 466     -13.612  21.290 -22.850  1.00  1.10           C  
ATOM   7033  H   VAL A 466     -15.824  22.838 -21.715  1.00  1.10           H  
ATOM   7034  HA  VAL A 466     -13.782  21.455 -20.154  1.00  1.10           H  
ATOM   7035  HB  VAL A 466     -13.482  23.408 -22.477  1.00  1.10           H  
ATOM   7036 1HG1 VAL A 466     -11.165  22.551 -22.612  1.00  1.10           H  
ATOM   7037 2HG1 VAL A 466     -11.458  23.332 -21.050  1.00  1.10           H  
ATOM   7038 3HG1 VAL A 466     -11.434  21.562 -21.160  1.00  1.10           H  
ATOM   7039 1HG2 VAL A 466     -13.060  21.355 -23.784  1.00  1.10           H  
ATOM   7040 2HG2 VAL A 466     -13.362  20.369 -22.340  1.00  1.10           H  
ATOM   7041 3HG2 VAL A 466     -14.671  21.310 -23.057  1.00  1.10           H  
ATOM   7042  N   VAL A 467     -12.928  23.245 -18.666  1.00  0.98           N  
ATOM   7043  CA  VAL A 467     -12.562  24.283 -17.729  1.00  0.98           C  
ATOM   7044  C   VAL A 467     -11.110  24.700 -17.880  1.00  0.98           C  
ATOM   7045  O   VAL A 467     -10.784  25.872 -17.691  1.00  0.98           O  
ATOM   7046  CB  VAL A 467     -12.862  23.803 -16.285  1.00  0.98           C  
ATOM   7047  CG1 VAL A 467     -14.358  23.578 -16.104  1.00  0.98           C  
ATOM   7048  CG2 VAL A 467     -12.193  22.465 -16.018  1.00  0.98           C  
ATOM   7049  H   VAL A 467     -12.622  22.289 -18.527  1.00  0.98           H  
ATOM   7050  HA  VAL A 467     -13.184  25.155 -17.923  1.00  0.98           H  
ATOM   7051  HB  VAL A 467     -12.512  24.558 -15.584  1.00  0.98           H  
ATOM   7052 1HG1 VAL A 467     -14.554  23.243 -15.088  1.00  0.98           H  
ATOM   7053 2HG1 VAL A 467     -14.891  24.508 -16.291  1.00  0.98           H  
ATOM   7054 3HG1 VAL A 467     -14.695  22.817 -16.806  1.00  0.98           H  
ATOM   7055 1HG2 VAL A 467     -12.404  22.138 -15.007  1.00  0.98           H  
ATOM   7056 2HG2 VAL A 467     -12.585  21.747 -16.709  1.00  0.98           H  
ATOM   7057 3HG2 VAL A 467     -11.150  22.512 -16.145  1.00  0.98           H  
ATOM   7058  N   PHE A 468     -10.247  23.769 -18.282  1.00  0.93           N  
ATOM   7059  CA  PHE A 468      -8.845  24.115 -18.502  1.00  0.93           C  
ATOM   7060  C   PHE A 468      -8.283  23.405 -19.716  1.00  0.93           C  
ATOM   7061  O   PHE A 468      -8.679  22.284 -20.031  1.00  0.93           O  
ATOM   7062  CB  PHE A 468      -7.973  23.868 -17.263  1.00  0.93           C  
ATOM   7063  CG  PHE A 468      -8.417  24.700 -16.075  1.00  0.93           C  
ATOM   7064  CD1 PHE A 468      -9.196  24.170 -15.092  1.00  0.93           C  
ATOM   7065  CD2 PHE A 468      -8.101  26.052 -15.993  1.00  0.93           C  
ATOM   7066  CE1 PHE A 468      -9.650  24.940 -14.044  1.00  0.93           C  
ATOM   7067  CE2 PHE A 468      -8.547  26.824 -14.936  1.00  0.93           C  
ATOM   7068  CZ  PHE A 468      -9.326  26.258 -13.963  1.00  0.93           C  
ATOM   7069  H   PHE A 468     -10.579  22.815 -18.427  1.00  0.93           H  
ATOM   7070  HA  PHE A 468      -8.791  25.184 -18.709  1.00  0.93           H  
ATOM   7071 1HB  PHE A 468      -8.011  22.822 -16.980  1.00  0.93           H  
ATOM   7072 2HB  PHE A 468      -6.933  24.112 -17.484  1.00  0.93           H  
ATOM   7073  HD1 PHE A 468      -9.447  23.121 -15.141  1.00  0.93           H  
ATOM   7074  HD2 PHE A 468      -7.494  26.503 -16.778  1.00  0.93           H  
ATOM   7075  HE1 PHE A 468     -10.273  24.493 -13.272  1.00  0.93           H  
ATOM   7076  HE2 PHE A 468      -8.289  27.881 -14.887  1.00  0.93           H  
ATOM   7077  HZ  PHE A 468      -9.690  26.856 -13.129  1.00  0.93           H  
ATOM   7078  N   GLU A 469      -7.326  24.027 -20.386  1.00  0.91           N  
ATOM   7079  CA  GLU A 469      -6.689  23.333 -21.495  1.00  0.91           C  
ATOM   7080  C   GLU A 469      -5.249  23.790 -21.691  1.00  0.91           C  
ATOM   7081  O   GLU A 469      -4.906  24.941 -21.406  1.00  0.91           O  
ATOM   7082  CB  GLU A 469      -7.500  23.533 -22.783  1.00  0.91           C  
ATOM   7083  CG  GLU A 469      -7.534  24.971 -23.290  1.00  0.91           C  
ATOM   7084  CD  GLU A 469      -8.380  25.136 -24.522  1.00  0.91           C  
ATOM   7085  OE1 GLU A 469      -9.014  24.189 -24.903  1.00  0.91           O  
ATOM   7086  OE2 GLU A 469      -8.386  26.203 -25.086  1.00  0.91           O  
ATOM   7087  H   GLU A 469      -7.025  24.955 -20.123  1.00  0.91           H  
ATOM   7088  HA  GLU A 469      -6.673  22.275 -21.260  1.00  0.91           H  
ATOM   7089 1HB  GLU A 469      -7.084  22.904 -23.567  1.00  0.91           H  
ATOM   7090 2HB  GLU A 469      -8.528  23.208 -22.622  1.00  0.91           H  
ATOM   7091 1HG  GLU A 469      -7.925  25.614 -22.503  1.00  0.91           H  
ATOM   7092 2HG  GLU A 469      -6.514  25.288 -23.510  1.00  0.91           H  
ATOM   7093  N   GLY A 470      -4.423  22.895 -22.219  1.00  0.92           N  
ATOM   7094  CA  GLY A 470      -3.027  23.218 -22.513  1.00  0.92           C  
ATOM   7095  C   GLY A 470      -2.121  22.049 -22.165  1.00  0.92           C  
ATOM   7096  O   GLY A 470      -2.545  20.902 -22.163  1.00  0.92           O  
ATOM   7097  H   GLY A 470      -4.789  21.958 -22.387  1.00  0.92           H  
ATOM   7098 1HA  GLY A 470      -2.927  23.458 -23.572  1.00  0.92           H  
ATOM   7099 2HA  GLY A 470      -2.725  24.098 -21.949  1.00  0.92           H  
ATOM   7100  N   THR A 471      -0.861  22.318 -21.895  1.00  0.94           N  
ATOM   7101  CA  THR A 471       0.051  21.226 -21.591  1.00  0.94           C  
ATOM   7102  C   THR A 471      -0.236  20.727 -20.198  1.00  0.94           C  
ATOM   7103  O   THR A 471      -0.916  21.417 -19.431  1.00  0.94           O  
ATOM   7104  CB  THR A 471       1.497  21.704 -21.634  1.00  0.94           C  
ATOM   7105  OG1 THR A 471       1.690  22.728 -20.607  1.00  0.94           O  
ATOM   7106  CG2 THR A 471       1.818  22.265 -23.006  1.00  0.94           C  
ATOM   7107  H   THR A 471      -0.531  23.272 -21.909  1.00  0.94           H  
ATOM   7108  HA  THR A 471      -0.100  20.412 -22.304  1.00  0.94           H  
ATOM   7109  HB  THR A 471       2.162  20.865 -21.427  1.00  0.94           H  
ATOM   7110  HG1 THR A 471       2.580  23.102 -20.699  1.00  0.94           H  
ATOM   7111 1HG2 THR A 471       2.854  22.602 -23.030  1.00  0.94           H  
ATOM   7112 2HG2 THR A 471       1.671  21.485 -23.760  1.00  0.94           H  
ATOM   7113 3HG2 THR A 471       1.159  23.104 -23.221  1.00  0.94           H  
ATOM   7114  N   VAL A 472       0.335  19.583 -19.825  1.00  0.95           N  
ATOM   7115  CA  VAL A 472       0.110  19.095 -18.475  1.00  0.95           C  
ATOM   7116  C   VAL A 472       0.595  20.081 -17.416  1.00  0.95           C  
ATOM   7117  O   VAL A 472       0.017  20.151 -16.332  1.00  0.95           O  
ATOM   7118  CB  VAL A 472       0.791  17.737 -18.261  1.00  0.95           C  
ATOM   7119  CG1 VAL A 472       2.341  17.857 -18.258  1.00  0.95           C  
ATOM   7120  CG2 VAL A 472       0.293  17.198 -16.950  1.00  0.95           C  
ATOM   7121  H   VAL A 472       0.886  19.043 -20.480  1.00  0.95           H  
ATOM   7122  HA  VAL A 472      -0.962  18.947 -18.348  1.00  0.95           H  
ATOM   7123  HB  VAL A 472       0.507  17.062 -19.078  1.00  0.95           H  
ATOM   7124 1HG1 VAL A 472       2.794  16.888 -18.108  1.00  0.95           H  
ATOM   7125 2HG1 VAL A 472       2.674  18.255 -19.215  1.00  0.95           H  
ATOM   7126 3HG1 VAL A 472       2.672  18.510 -17.457  1.00  0.95           H  
ATOM   7127 1HG2 VAL A 472       0.703  16.228 -16.756  1.00  0.95           H  
ATOM   7128 2HG2 VAL A 472       0.579  17.879 -16.154  1.00  0.95           H  
ATOM   7129 3HG2 VAL A 472      -0.785  17.132 -16.992  1.00  0.95           H  
ATOM   7130  N   GLU A 473       1.622  20.870 -17.729  1.00  0.95           N  
ATOM   7131  CA  GLU A 473       2.105  21.852 -16.776  1.00  0.95           C  
ATOM   7132  C   GLU A 473       1.049  22.941 -16.621  1.00  0.95           C  
ATOM   7133  O   GLU A 473       0.780  23.419 -15.512  1.00  0.95           O  
ATOM   7134  CB  GLU A 473       3.444  22.416 -17.244  1.00  0.95           C  
ATOM   7135  CG  GLU A 473       4.576  21.382 -17.211  1.00  0.95           C  
ATOM   7136  CD  GLU A 473       4.915  20.905 -15.811  1.00  0.95           C  
ATOM   7137  OE1 GLU A 473       5.191  21.737 -14.983  1.00  0.95           O  
ATOM   7138  OE2 GLU A 473       4.873  19.712 -15.559  1.00  0.95           O  
ATOM   7139  H   GLU A 473       2.059  20.781 -18.633  1.00  0.95           H  
ATOM   7140  HA  GLU A 473       2.246  21.368 -15.811  1.00  0.95           H  
ATOM   7141 1HB  GLU A 473       3.348  22.785 -18.264  1.00  0.95           H  
ATOM   7142 2HB  GLU A 473       3.730  23.257 -16.612  1.00  0.95           H  
ATOM   7143 1HG  GLU A 473       4.274  20.524 -17.810  1.00  0.95           H  
ATOM   7144 2HG  GLU A 473       5.463  21.815 -17.670  1.00  0.95           H  
ATOM   7145  N   GLY A 474       0.391  23.297 -17.734  1.00  0.94           N  
ATOM   7146  CA  GLY A 474      -0.674  24.289 -17.659  1.00  0.94           C  
ATOM   7147  C   GLY A 474      -1.792  23.784 -16.745  1.00  0.94           C  
ATOM   7148  O   GLY A 474      -2.364  24.555 -15.966  1.00  0.94           O  
ATOM   7149  H   GLY A 474       0.652  22.898 -18.643  1.00  0.94           H  
ATOM   7150 1HA  GLY A 474      -0.277  25.231 -17.283  1.00  0.94           H  
ATOM   7151 2HA  GLY A 474      -1.068  24.468 -18.660  1.00  0.94           H  
ATOM   7152  N   LEU A 475      -2.066  22.474 -16.832  1.00  0.94           N  
ATOM   7153  CA  LEU A 475      -3.097  21.805 -16.042  1.00  0.94           C  
ATOM   7154  C   LEU A 475      -2.723  21.719 -14.565  1.00  0.94           C  
ATOM   7155  O   LEU A 475      -3.570  21.919 -13.700  1.00  0.94           O  
ATOM   7156  CB  LEU A 475      -3.392  20.421 -16.613  1.00  0.94           C  
ATOM   7157  CG  LEU A 475      -4.503  19.663 -15.948  1.00  0.94           C  
ATOM   7158  CD1 LEU A 475      -5.749  20.479 -15.985  1.00  0.94           C  
ATOM   7159  CD2 LEU A 475      -4.738  18.434 -16.716  1.00  0.94           C  
ATOM   7160  H   LEU A 475      -1.545  21.935 -17.526  1.00  0.94           H  
ATOM   7161  HA  LEU A 475      -4.010  22.390 -16.122  1.00  0.94           H  
ATOM   7162 1HB  LEU A 475      -3.626  20.517 -17.673  1.00  0.94           H  
ATOM   7163 2HB  LEU A 475      -2.495  19.816 -16.520  1.00  0.94           H  
ATOM   7164  HG  LEU A 475      -4.247  19.435 -14.916  1.00  0.94           H  
ATOM   7165 1HD1 LEU A 475      -6.557  19.911 -15.527  1.00  0.94           H  
ATOM   7166 2HD1 LEU A 475      -5.594  21.406 -15.438  1.00  0.94           H  
ATOM   7167 3HD1 LEU A 475      -6.002  20.706 -17.019  1.00  0.94           H  
ATOM   7168 1HD2 LEU A 475      -5.553  17.884 -16.287  1.00  0.94           H  
ATOM   7169 2HD2 LEU A 475      -4.999  18.741 -17.716  1.00  0.94           H  
ATOM   7170 3HD2 LEU A 475      -3.847  17.824 -16.737  1.00  0.94           H  
ATOM   7171  N   ARG A 476      -1.457  21.420 -14.267  1.00  0.94           N  
ATOM   7172  CA  ARG A 476      -0.997  21.359 -12.879  1.00  0.94           C  
ATOM   7173  C   ARG A 476      -1.150  22.708 -12.178  1.00  0.94           C  
ATOM   7174  O   ARG A 476      -1.463  22.776 -10.988  1.00  0.94           O  
ATOM   7175  CB  ARG A 476       0.463  20.940 -12.813  1.00  0.94           C  
ATOM   7176  CG  ARG A 476       0.732  19.481 -13.133  1.00  0.94           C  
ATOM   7177  CD  ARG A 476       2.190  19.182 -13.167  1.00  0.94           C  
ATOM   7178  NE  ARG A 476       2.793  19.341 -11.843  1.00  0.94           N  
ATOM   7179  CZ  ARG A 476       4.119  19.373 -11.577  1.00  0.94           C  
ATOM   7180  NH1 ARG A 476       5.030  19.262 -12.536  1.00  0.94           N  
ATOM   7181  NH2 ARG A 476       4.506  19.532 -10.324  1.00  0.94           N  
ATOM   7182  H   ARG A 476      -0.803  21.219 -15.022  1.00  0.94           H  
ATOM   7183  HA  ARG A 476      -1.586  20.620 -12.347  1.00  0.94           H  
ATOM   7184 1HB  ARG A 476       1.038  21.540 -13.521  1.00  0.94           H  
ATOM   7185 2HB  ARG A 476       0.856  21.142 -11.815  1.00  0.94           H  
ATOM   7186 1HG  ARG A 476       0.303  18.883 -12.337  1.00  0.94           H  
ATOM   7187 2HG  ARG A 476       0.279  19.206 -14.075  1.00  0.94           H  
ATOM   7188 1HD  ARG A 476       2.342  18.155 -13.496  1.00  0.94           H  
ATOM   7189 2HD  ARG A 476       2.691  19.862 -13.859  1.00  0.94           H  
ATOM   7190  HE  ARG A 476       2.166  19.442 -11.047  1.00  0.94           H  
ATOM   7191 1HH1 ARG A 476       4.767  19.174 -13.530  1.00  0.94           H  
ATOM   7192 2HH1 ARG A 476       6.008  19.302 -12.302  1.00  0.94           H  
ATOM   7193 1HH2 ARG A 476       3.790  19.654  -9.582  1.00  0.94           H  
ATOM   7194 2HH2 ARG A 476       5.483  19.566 -10.093  1.00  0.94           H  
ATOM   7195  N   ALA A 477      -0.905  23.781 -12.924  1.00  0.96           N  
ATOM   7196  CA  ALA A 477      -0.999  25.147 -12.425  1.00  0.96           C  
ATOM   7197  C   ALA A 477      -2.352  25.833 -12.700  1.00  0.96           C  
ATOM   7198  O   ALA A 477      -2.218  26.971 -13.155  1.00  0.96           O  
ATOM   7199  CB  ALA A 477       0.097  25.970 -13.069  1.00  0.96           C  
ATOM   7200  H   ALA A 477      -0.612  23.642 -13.892  1.00  0.96           H  
ATOM   7201  HA  ALA A 477      -0.853  25.118 -11.347  1.00  0.96           H  
ATOM   7202 1HB  ALA A 477       0.070  26.984 -12.678  1.00  0.96           H  
ATOM   7203 2HB  ALA A 477       1.063  25.519 -12.850  1.00  0.96           H  
ATOM   7204 3HB  ALA A 477      -0.062  25.985 -14.150  1.00  0.96           H  
ATOM   7205  N   SER A 478      -3.230  25.029 -13.293  1.00  0.98           N  
ATOM   7206  CA  SER A 478      -4.649  25.382 -13.221  1.00  0.98           C  
ATOM   7207  C   SER A 478      -5.442  25.050 -11.955  1.00  0.98           C  
ATOM   7208  O   SER A 478      -5.163  24.098 -11.225  1.00  0.98           O  
ATOM   7209  CB  SER A 478      -5.343  24.755 -14.379  1.00  0.98           C  
ATOM   7210  OG  SER A 478      -4.887  25.299 -15.598  1.00  0.98           O  
ATOM   7211  H   SER A 478      -2.984  24.829 -14.259  1.00  0.98           H  
ATOM   7212  HA  SER A 478      -4.705  26.463 -13.354  1.00  0.98           H  
ATOM   7213 1HB  SER A 478      -5.164  23.692 -14.369  1.00  0.98           H  
ATOM   7214 2HB  SER A 478      -6.385  24.897 -14.261  1.00  0.98           H  
ATOM   7215  HG  SER A 478      -3.915  25.155 -15.615  1.00  0.98           H  
ATOM   7216  N   GLY A 479      -6.516  25.822 -11.749  1.00  1.00           N  
ATOM   7217  CA  GLY A 479      -7.444  25.674 -10.619  1.00  1.00           C  
ATOM   7218  C   GLY A 479      -8.444  24.524 -10.766  1.00  1.00           C  
ATOM   7219  O   GLY A 479      -9.655  24.742 -10.837  1.00  1.00           O  
ATOM   7220  H   GLY A 479      -6.690  26.568 -12.408  1.00  1.00           H  
ATOM   7221 1HA  GLY A 479      -6.864  25.526  -9.708  1.00  1.00           H  
ATOM   7222 2HA  GLY A 479      -7.992  26.607 -10.488  1.00  1.00           H  
ATOM   7223  N   THR A 480      -7.918  23.312 -10.791  1.00  1.01           N  
ATOM   7224  CA  THR A 480      -8.694  22.081 -10.964  1.00  1.01           C  
ATOM   7225  C   THR A 480      -8.208  20.899 -10.175  1.00  1.01           C  
ATOM   7226  O   THR A 480      -7.022  20.762  -9.875  1.00  1.01           O  
ATOM   7227  CB  THR A 480      -8.810  21.669 -12.430  1.00  1.01           C  
ATOM   7228  OG1 THR A 480      -9.520  20.400 -12.519  1.00  1.01           O  
ATOM   7229  CG2 THR A 480      -7.493  21.618 -13.101  1.00  1.01           C  
ATOM   7230  H   THR A 480      -6.898  23.269 -10.729  1.00  1.01           H  
ATOM   7231  HA  THR A 480      -9.709  22.291 -10.622  1.00  1.01           H  
ATOM   7232  HB  THR A 480      -9.412  22.392 -12.920  1.00  1.01           H  
ATOM   7233  HG1 THR A 480      -9.689  20.202 -13.483  1.00  1.01           H  
ATOM   7234 1HG2 THR A 480      -7.659  21.357 -14.133  1.00  1.01           H  
ATOM   7235 2HG2 THR A 480      -7.017  22.591 -13.040  1.00  1.01           H  
ATOM   7236 3HG2 THR A 480      -6.879  20.905 -12.643  1.00  1.01           H  
ATOM   7237  N   VAL A 481      -9.148  20.014  -9.870  1.00  1.03           N  
ATOM   7238  CA  VAL A 481      -8.855  18.811  -9.120  1.00  1.03           C  
ATOM   7239  C   VAL A 481      -7.930  17.887  -9.885  1.00  1.03           C  
ATOM   7240  O   VAL A 481      -7.175  17.124  -9.278  1.00  1.03           O  
ATOM   7241  CB  VAL A 481     -10.165  18.072  -8.760  1.00  1.03           C  
ATOM   7242  CG1 VAL A 481     -11.018  18.971  -7.884  1.00  1.03           C  
ATOM   7243  CG2 VAL A 481     -10.939  17.682 -10.033  1.00  1.03           C  
ATOM   7244  H   VAL A 481     -10.094  20.194 -10.183  1.00  1.03           H  
ATOM   7245  HA  VAL A 481      -8.367  19.098  -8.196  1.00  1.03           H  
ATOM   7246  HB  VAL A 481      -9.928  17.176  -8.186  1.00  1.03           H  
ATOM   7247 1HG1 VAL A 481     -11.937  18.450  -7.611  1.00  1.03           H  
ATOM   7248 2HG1 VAL A 481     -10.466  19.230  -6.982  1.00  1.03           H  
ATOM   7249 3HG1 VAL A 481     -11.265  19.880  -8.433  1.00  1.03           H  
ATOM   7250 1HG2 VAL A 481     -11.854  17.170  -9.753  1.00  1.03           H  
ATOM   7251 2HG2 VAL A 481     -11.183  18.582 -10.601  1.00  1.03           H  
ATOM   7252 3HG2 VAL A 481     -10.343  17.019 -10.652  1.00  1.03           H  
ATOM   7253  N   THR A 482      -7.934  17.966 -11.214  1.00  1.04           N  
ATOM   7254  CA  THR A 482      -7.010  17.103 -11.932  1.00  1.04           C  
ATOM   7255  C   THR A 482      -5.603  17.590 -11.637  1.00  1.04           C  
ATOM   7256  O   THR A 482      -4.724  16.809 -11.282  1.00  1.04           O  
ATOM   7257  CB  THR A 482      -7.278  17.077 -13.442  1.00  1.04           C  
ATOM   7258  OG1 THR A 482      -8.594  16.584 -13.693  1.00  1.04           O  
ATOM   7259  CG2 THR A 482      -6.265  16.165 -14.137  1.00  1.04           C  
ATOM   7260  H   THR A 482      -8.547  18.637 -11.695  1.00  1.04           H  
ATOM   7261  HA  THR A 482      -7.100  16.087 -11.551  1.00  1.04           H  
ATOM   7262  HB  THR A 482      -7.201  18.092 -13.841  1.00  1.04           H  
ATOM   7263  HG1 THR A 482      -8.957  17.106 -14.459  1.00  1.04           H  
ATOM   7264 1HG2 THR A 482      -6.463  16.147 -15.199  1.00  1.04           H  
ATOM   7265 2HG2 THR A 482      -5.266  16.543 -13.958  1.00  1.04           H  
ATOM   7266 3HG2 THR A 482      -6.348  15.154 -13.741  1.00  1.04           H  
ATOM   7267  N   GLY A 483      -5.421  18.900 -11.725  1.00  1.08           N  
ATOM   7268  CA  GLY A 483      -4.142  19.549 -11.487  1.00  1.08           C  
ATOM   7269  C   GLY A 483      -3.658  19.302 -10.069  1.00  1.08           C  
ATOM   7270  O   GLY A 483      -2.480  19.002  -9.839  1.00  1.08           O  
ATOM   7271  H   GLY A 483      -6.210  19.470 -11.979  1.00  1.08           H  
ATOM   7272 1HA  GLY A 483      -3.413  19.192 -12.201  1.00  1.08           H  
ATOM   7273 2HA  GLY A 483      -4.254  20.623 -11.648  1.00  1.08           H  
ATOM   7274  N   ARG A 484      -4.584  19.357  -9.106  1.00  1.15           N  
ATOM   7275  CA  ARG A 484      -4.204  19.131  -7.721  1.00  1.15           C  
ATOM   7276  C   ARG A 484      -3.638  17.733  -7.535  1.00  1.15           C  
ATOM   7277  O   ARG A 484      -2.611  17.573  -6.871  1.00  1.15           O  
ATOM   7278  CB  ARG A 484      -5.397  19.302  -6.793  1.00  1.15           C  
ATOM   7279  CG  ARG A 484      -5.895  20.734  -6.615  1.00  1.15           C  
ATOM   7280  CD  ARG A 484      -7.127  20.789  -5.772  1.00  1.15           C  
ATOM   7281  NE  ARG A 484      -7.625  22.146  -5.614  1.00  1.15           N  
ATOM   7282  CZ  ARG A 484      -8.846  22.462  -5.136  1.00  1.15           C  
ATOM   7283  NH1 ARG A 484      -9.684  21.511  -4.778  1.00  1.15           N  
ATOM   7284  NH2 ARG A 484      -9.204  23.729  -5.027  1.00  1.15           N  
ATOM   7285  H   ARG A 484      -5.538  19.625  -9.347  1.00  1.15           H  
ATOM   7286  HA  ARG A 484      -3.439  19.859  -7.450  1.00  1.15           H  
ATOM   7287 1HB  ARG A 484      -6.225  18.706  -7.167  1.00  1.15           H  
ATOM   7288 2HB  ARG A 484      -5.142  18.914  -5.808  1.00  1.15           H  
ATOM   7289 1HG  ARG A 484      -5.122  21.328  -6.130  1.00  1.15           H  
ATOM   7290 2HG  ARG A 484      -6.121  21.163  -7.587  1.00  1.15           H  
ATOM   7291 1HD  ARG A 484      -7.910  20.196  -6.227  1.00  1.15           H  
ATOM   7292 2HD  ARG A 484      -6.905  20.393  -4.784  1.00  1.15           H  
ATOM   7293  HE  ARG A 484      -7.012  22.905  -5.877  1.00  1.15           H  
ATOM   7294 1HH1 ARG A 484      -9.413  20.542  -4.861  1.00  1.15           H  
ATOM   7295 2HH1 ARG A 484     -10.597  21.752  -4.420  1.00  1.15           H  
ATOM   7296 1HH2 ARG A 484      -8.562  24.461  -5.300  1.00  1.15           H  
ATOM   7297 2HH2 ARG A 484     -10.117  23.967  -4.669  1.00  1.15           H  
ATOM   7298  N   HIS A 485      -4.261  16.733  -8.171  1.00  1.27           N  
ATOM   7299  CA  HIS A 485      -3.798  15.356  -8.046  1.00  1.27           C  
ATOM   7300  C   HIS A 485      -2.510  15.106  -8.828  1.00  1.27           C  
ATOM   7301  O   HIS A 485      -1.661  14.321  -8.398  1.00  1.27           O  
ATOM   7302  CB  HIS A 485      -4.862  14.369  -8.513  1.00  1.27           C  
ATOM   7303  CG  HIS A 485      -6.058  14.220  -7.606  1.00  1.27           C  
ATOM   7304  ND1 HIS A 485      -7.097  15.110  -7.595  1.00  1.27           N  
ATOM   7305  CD2 HIS A 485      -6.367  13.270  -6.698  1.00  1.27           C  
ATOM   7306  CE1 HIS A 485      -8.001  14.721  -6.721  1.00  1.27           C  
ATOM   7307  NE2 HIS A 485      -7.584  13.602  -6.160  1.00  1.27           N  
ATOM   7308  H   HIS A 485      -5.107  16.925  -8.714  1.00  1.27           H  
ATOM   7309  HA  HIS A 485      -3.586  15.146  -6.998  1.00  1.27           H  
ATOM   7310 1HB  HIS A 485      -5.214  14.656  -9.508  1.00  1.27           H  
ATOM   7311 2HB  HIS A 485      -4.400  13.408  -8.586  1.00  1.27           H  
ATOM   7312  HD1 HIS A 485      -7.172  15.935  -8.174  1.00  1.27           H  
ATOM   7313  HD2 HIS A 485      -5.852  12.369  -6.370  1.00  1.27           H  
ATOM   7314  HE1 HIS A 485      -8.908  15.305  -6.570  1.00  1.27           H  
ATOM   7315  N   LEU A 486      -2.354  15.768  -9.980  1.00  1.44           N  
ATOM   7316  CA  LEU A 486      -1.136  15.619 -10.773  1.00  1.44           C  
ATOM   7317  C   LEU A 486       0.059  16.155  -9.984  1.00  1.44           C  
ATOM   7318  O   LEU A 486       1.158  15.601 -10.038  1.00  1.44           O  
ATOM   7319  CB  LEU A 486      -1.233  16.419 -12.084  1.00  1.44           C  
ATOM   7320  CG  LEU A 486      -2.220  15.953 -13.158  1.00  1.44           C  
ATOM   7321  CD1 LEU A 486      -2.287  16.999 -14.242  1.00  1.44           C  
ATOM   7322  CD2 LEU A 486      -1.787  14.658 -13.721  1.00  1.44           C  
ATOM   7323  H   LEU A 486      -3.102  16.372 -10.318  1.00  1.44           H  
ATOM   7324  HA  LEU A 486      -0.979  14.564 -10.989  1.00  1.44           H  
ATOM   7325 1HB  LEU A 486      -1.516  17.434 -11.821  1.00  1.44           H  
ATOM   7326 2HB  LEU A 486      -0.245  16.447 -12.539  1.00  1.44           H  
ATOM   7327  HG  LEU A 486      -3.191  15.831 -12.735  1.00  1.44           H  
ATOM   7328 1HD1 LEU A 486      -2.980  16.674 -14.997  1.00  1.44           H  
ATOM   7329 2HD1 LEU A 486      -2.615  17.937 -13.835  1.00  1.44           H  
ATOM   7330 3HD1 LEU A 486      -1.312  17.121 -14.668  1.00  1.44           H  
ATOM   7331 1HD2 LEU A 486      -2.497  14.343 -14.477  1.00  1.44           H  
ATOM   7332 2HD2 LEU A 486      -0.798  14.753 -14.166  1.00  1.44           H  
ATOM   7333 3HD2 LEU A 486      -1.764  13.938 -12.919  1.00  1.44           H  
ATOM   7334  N   ASP A 487      -0.169  17.252  -9.249  1.00  1.67           N  
ATOM   7335  CA  ASP A 487       0.861  17.912  -8.454  1.00  1.67           C  
ATOM   7336  C   ASP A 487       1.181  17.183  -7.132  1.00  1.67           C  
ATOM   7337  O   ASP A 487       2.353  17.091  -6.756  1.00  1.67           O  
ATOM   7338  CB  ASP A 487       0.450  19.368  -8.204  1.00  1.67           C  
ATOM   7339  CG  ASP A 487       1.581  20.274  -7.701  1.00  1.67           C  
ATOM   7340  OD1 ASP A 487       2.583  20.377  -8.384  1.00  1.67           O  
ATOM   7341  OD2 ASP A 487       1.456  20.872  -6.652  1.00  1.67           O  
ATOM   7342  H   ASP A 487      -1.098  17.672  -9.272  1.00  1.67           H  
ATOM   7343  HA  ASP A 487       1.773  17.926  -9.047  1.00  1.67           H  
ATOM   7344 1HB  ASP A 487       0.046  19.790  -9.127  1.00  1.67           H  
ATOM   7345 2HB  ASP A 487      -0.368  19.381  -7.473  1.00  1.67           H  
ATOM   7346  N   ASP A 488       0.157  16.679  -6.417  1.00  1.91           N  
ATOM   7347  CA  ASP A 488       0.388  16.001  -5.133  1.00  1.91           C  
ATOM   7348  C   ASP A 488      -0.638  14.863  -5.007  1.00  1.91           C  
ATOM   7349  O   ASP A 488      -1.849  15.088  -4.993  1.00  1.91           O  
ATOM   7350  CB  ASP A 488       0.255  16.961  -3.944  1.00  1.91           C  
ATOM   7351  CG  ASP A 488       0.850  16.399  -2.556  1.00  1.91           C  
ATOM   7352  OD1 ASP A 488       1.439  15.310  -2.525  1.00  1.91           O  
ATOM   7353  OD2 ASP A 488       0.762  17.112  -1.575  1.00  1.91           O  
ATOM   7354  H   ASP A 488      -0.800  16.795  -6.749  1.00  1.91           H  
ATOM   7355  HA  ASP A 488       1.386  15.566  -5.132  1.00  1.91           H  
ATOM   7356 1HB  ASP A 488       0.741  17.898  -4.189  1.00  1.91           H  
ATOM   7357 2HB  ASP A 488      -0.802  17.182  -3.795  1.00  1.91           H  
ATOM   7358  N   ARG A 489      -0.142  13.637  -4.952  1.00  2.13           N  
ATOM   7359  CA  ARG A 489      -0.985  12.444  -4.959  1.00  2.13           C  
ATOM   7360  C   ARG A 489      -1.940  12.409  -3.760  1.00  2.13           C  
ATOM   7361  O   ARG A 489      -1.610  12.897  -2.680  1.00  2.13           O  
ATOM   7362  CB  ARG A 489      -0.086  11.211  -4.927  1.00  2.13           C  
ATOM   7363  CG  ARG A 489       0.837  11.085  -6.152  1.00  2.13           C  
ATOM   7364  CD  ARG A 489       1.709   9.867  -6.113  1.00  2.13           C  
ATOM   7365  NE  ARG A 489       2.732   9.899  -7.175  1.00  2.13           N  
ATOM   7366  CZ  ARG A 489       2.557   9.473  -8.450  1.00  2.13           C  
ATOM   7367  NH1 ARG A 489       1.401   8.982  -8.836  1.00  2.13           N  
ATOM   7368  NH2 ARG A 489       3.546   9.558  -9.327  1.00  2.13           N  
ATOM   7369  H   ARG A 489       0.863  13.530  -4.923  1.00  2.13           H  
ATOM   7370  HA  ARG A 489      -1.571  12.442  -5.879  1.00  2.13           H  
ATOM   7371 1HB  ARG A 489       0.537  11.229  -4.031  1.00  2.13           H  
ATOM   7372 2HB  ARG A 489      -0.703  10.316  -4.871  1.00  2.13           H  
ATOM   7373 1HG  ARG A 489       0.230  11.038  -7.055  1.00  2.13           H  
ATOM   7374 2HG  ARG A 489       1.489  11.961  -6.200  1.00  2.13           H  
ATOM   7375 1HD  ARG A 489       2.224   9.813  -5.150  1.00  2.13           H  
ATOM   7376 2HD  ARG A 489       1.101   8.973  -6.250  1.00  2.13           H  
ATOM   7377  HE  ARG A 489       3.655  10.308  -6.913  1.00  2.13           H  
ATOM   7378 1HH1 ARG A 489       0.635   8.920  -8.177  1.00  2.13           H  
ATOM   7379 2HH1 ARG A 489       1.281   8.697  -9.795  1.00  2.13           H  
ATOM   7380 1HH2 ARG A 489       4.447   9.937  -9.048  1.00  2.13           H  
ATOM   7381 2HH2 ARG A 489       3.412   9.243 -10.276  1.00  2.13           H  
ATOM   7382  N   ALA A 490      -3.122  11.811  -3.948  1.00  2.27           N  
ATOM   7383  CA  ALA A 490      -4.098  11.660  -2.860  1.00  2.27           C  
ATOM   7384  C   ALA A 490      -3.434  10.882  -1.755  1.00  2.27           C  
ATOM   7385  O   ALA A 490      -2.529  10.133  -2.049  1.00  2.27           O  
ATOM   7386  CB  ALA A 490      -5.343  10.925  -3.333  1.00  2.27           C  
ATOM   7387  H   ALA A 490      -3.345  11.452  -4.863  1.00  2.27           H  
ATOM   7388  HA  ALA A 490      -4.368  12.646  -2.482  1.00  2.27           H  
ATOM   7389 1HB  ALA A 490      -6.042  10.820  -2.497  1.00  2.27           H  
ATOM   7390 2HB  ALA A 490      -5.822  11.487  -4.130  1.00  2.27           H  
ATOM   7391 3HB  ALA A 490      -5.069   9.937  -3.699  1.00  2.27           H  
ATOM   7392  N   SER A 491      -3.812  11.096  -0.498  1.00  2.28           N  
ATOM   7393  CA  SER A 491      -3.170  10.374   0.608  1.00  2.28           C  
ATOM   7394  C   SER A 491      -3.656   8.926   0.808  1.00  2.28           C  
ATOM   7395  O   SER A 491      -4.686   8.517   0.245  1.00  2.28           O  
ATOM   7396  CB  SER A 491      -3.352  11.147   1.894  1.00  2.28           C  
ATOM   7397  OG  SER A 491      -4.694  11.163   2.282  1.00  2.28           O  
ATOM   7398  H   SER A 491      -4.558  11.748  -0.300  1.00  2.28           H  
ATOM   7399  HA  SER A 491      -2.106  10.337   0.398  1.00  2.28           H  
ATOM   7400 1HB  SER A 491      -2.744  10.697   2.679  1.00  2.28           H  
ATOM   7401 2HB  SER A 491      -2.998  12.165   1.753  1.00  2.28           H  
ATOM   7402  HG  SER A 491      -4.939  10.243   2.437  1.00  2.28           H  
ATOM   7403  N   LEU A 492      -2.912   8.185   1.656  1.00  2.16           N  
ATOM   7404  CA  LEU A 492      -3.223   6.803   2.041  1.00  2.16           C  
ATOM   7405  C   LEU A 492      -3.351   6.549   3.529  1.00  2.16           C  
ATOM   7406  O   LEU A 492      -2.858   7.317   4.352  1.00  2.16           O  
ATOM   7407  CB  LEU A 492      -2.180   5.822   1.516  1.00  2.16           C  
ATOM   7408  CG  LEU A 492      -0.701   6.083   1.942  1.00  2.16           C  
ATOM   7409  CD1 LEU A 492      -0.489   5.667   3.372  1.00  2.16           C  
ATOM   7410  CD2 LEU A 492       0.221   5.266   1.065  1.00  2.16           C  
ATOM   7411  H   LEU A 492      -2.080   8.607   2.042  1.00  2.16           H  
ATOM   7412  HA  LEU A 492      -4.152   6.553   1.600  1.00  2.16           H  
ATOM   7413 1HB  LEU A 492      -2.436   4.836   1.904  1.00  2.16           H  
ATOM   7414 2HB  LEU A 492      -2.265   5.762   0.474  1.00  2.16           H  
ATOM   7415  HG  LEU A 492      -0.468   7.145   1.846  1.00  2.16           H  
ATOM   7416 1HD1 LEU A 492       0.544   5.846   3.656  1.00  2.16           H  
ATOM   7417 2HD1 LEU A 492      -1.144   6.240   4.020  1.00  2.16           H  
ATOM   7418 3HD1 LEU A 492      -0.715   4.607   3.473  1.00  2.16           H  
ATOM   7419 1HD2 LEU A 492       1.233   5.433   1.373  1.00  2.16           H  
ATOM   7420 2HD2 LEU A 492      -0.027   4.204   1.180  1.00  2.16           H  
ATOM   7421 3HD2 LEU A 492       0.120   5.538   0.052  1.00  2.16           H  
ATOM   7422  N   LYS A 493      -4.009   5.434   3.858  1.00  1.93           N  
ATOM   7423  CA  LYS A 493      -4.131   4.954   5.225  1.00  1.93           C  
ATOM   7424  C   LYS A 493      -2.771   4.390   5.681  1.00  1.93           C  
ATOM   7425  O   LYS A 493      -2.291   3.445   5.066  1.00  1.93           O  
ATOM   7426  CB  LYS A 493      -5.188   3.847   5.269  1.00  1.93           C  
ATOM   7427  CG  LYS A 493      -5.517   3.328   6.654  1.00  1.93           C  
ATOM   7428  CD  LYS A 493      -6.656   2.299   6.612  1.00  1.93           C  
ATOM   7429  CE  LYS A 493      -6.163   0.943   6.097  1.00  1.93           C  
ATOM   7430  NZ  LYS A 493      -7.197  -0.101   6.218  1.00  1.93           N  
ATOM   7431  H   LYS A 493      -4.418   4.880   3.115  1.00  1.93           H  
ATOM   7432  HA  LYS A 493      -4.452   5.783   5.844  1.00  1.93           H  
ATOM   7433 1HB  LYS A 493      -6.117   4.206   4.815  1.00  1.93           H  
ATOM   7434 2HB  LYS A 493      -4.845   3.001   4.668  1.00  1.93           H  
ATOM   7435 1HG  LYS A 493      -4.632   2.845   7.079  1.00  1.93           H  
ATOM   7436 2HG  LYS A 493      -5.802   4.155   7.300  1.00  1.93           H  
ATOM   7437 1HD  LYS A 493      -7.063   2.165   7.614  1.00  1.93           H  
ATOM   7438 2HD  LYS A 493      -7.457   2.651   5.957  1.00  1.93           H  
ATOM   7439 1HE  LYS A 493      -5.859   1.024   5.052  1.00  1.93           H  
ATOM   7440 2HE  LYS A 493      -5.311   0.643   6.690  1.00  1.93           H  
ATOM   7441 1HZ  LYS A 493      -6.802  -1.015   5.906  1.00  1.93           H  
ATOM   7442 2HZ  LYS A 493      -7.456  -0.177   7.179  1.00  1.93           H  
ATOM   7443 3HZ  LYS A 493      -8.034   0.132   5.667  1.00  1.93           H  
ATOM   7444  N   PRO A 494      -2.126   4.918   6.739  1.00  1.68           N  
ATOM   7445  CA  PRO A 494      -0.805   4.507   7.211  1.00  1.68           C  
ATOM   7446  C   PRO A 494      -0.745   3.150   7.920  1.00  1.68           C  
ATOM   7447  O   PRO A 494       0.342   2.606   8.122  1.00  1.68           O  
ATOM   7448  CB  PRO A 494      -0.451   5.634   8.185  1.00  1.68           C  
ATOM   7449  CG  PRO A 494      -1.786   6.138   8.692  1.00  1.68           C  
ATOM   7450  CD  PRO A 494      -2.736   6.004   7.520  1.00  1.68           C  
ATOM   7451  HA  PRO A 494      -0.115   4.514   6.354  1.00  1.68           H  
ATOM   7452 1HB  PRO A 494       0.188   5.241   8.990  1.00  1.68           H  
ATOM   7453 2HB  PRO A 494       0.129   6.410   7.664  1.00  1.68           H  
ATOM   7454 1HG  PRO A 494      -2.103   5.543   9.562  1.00  1.68           H  
ATOM   7455 2HG  PRO A 494      -1.689   7.178   9.036  1.00  1.68           H  
ATOM   7456 1HD  PRO A 494      -3.721   5.710   7.906  1.00  1.68           H  
ATOM   7457 2HD  PRO A 494      -2.765   6.939   6.933  1.00  1.68           H  
ATOM   7458  N   SER A 495      -1.898   2.632   8.338  1.00  1.45           N  
ATOM   7459  CA  SER A 495      -1.962   1.383   9.095  1.00  1.45           C  
ATOM   7460  C   SER A 495      -2.381   0.189   8.245  1.00  1.45           C  
ATOM   7461  O   SER A 495      -2.907   0.360   7.148  1.00  1.45           O  
ATOM   7462  CB  SER A 495      -2.914   1.545  10.268  1.00  1.45           C  
ATOM   7463  OG  SER A 495      -4.236   1.746   9.835  1.00  1.45           O  
ATOM   7464  H   SER A 495      -2.756   3.115   8.134  1.00  1.45           H  
ATOM   7465  HA  SER A 495      -0.967   1.176   9.492  1.00  1.45           H  
ATOM   7466 1HB  SER A 495      -2.870   0.652  10.891  1.00  1.45           H  
ATOM   7467 2HB  SER A 495      -2.597   2.387  10.879  1.00  1.45           H  
ATOM   7468  HG  SER A 495      -4.776   1.764  10.634  1.00  1.45           H  
ATOM   7469  N   VAL A 496      -2.170  -1.019   8.778  1.00  1.27           N  
ATOM   7470  CA  VAL A 496      -2.600  -2.264   8.132  1.00  1.27           C  
ATOM   7471  C   VAL A 496      -3.547  -3.075   9.012  1.00  1.27           C  
ATOM   7472  O   VAL A 496      -3.197  -3.449  10.140  1.00  1.27           O  
ATOM   7473  CB  VAL A 496      -1.377  -3.143   7.789  1.00  1.27           C  
ATOM   7474  CG1 VAL A 496      -1.838  -4.473   7.195  1.00  1.27           C  
ATOM   7475  CG2 VAL A 496      -0.495  -2.418   6.783  1.00  1.27           C  
ATOM   7476  H   VAL A 496      -1.711  -1.074   9.675  1.00  1.27           H  
ATOM   7477  HA  VAL A 496      -3.124  -2.014   7.205  1.00  1.27           H  
ATOM   7478  HB  VAL A 496      -0.813  -3.351   8.695  1.00  1.27           H  
ATOM   7479 1HG1 VAL A 496      -0.986  -5.086   6.951  1.00  1.27           H  
ATOM   7480 2HG1 VAL A 496      -2.464  -5.005   7.903  1.00  1.27           H  
ATOM   7481 3HG1 VAL A 496      -2.402  -4.280   6.306  1.00  1.27           H  
ATOM   7482 1HG2 VAL A 496       0.362  -3.035   6.549  1.00  1.27           H  
ATOM   7483 2HG2 VAL A 496      -1.071  -2.226   5.871  1.00  1.27           H  
ATOM   7484 3HG2 VAL A 496      -0.152  -1.474   7.201  1.00  1.27           H  
ATOM   7485  N   ARG A 497      -4.736  -3.377   8.484  1.00  1.14           N  
ATOM   7486  CA  ARG A 497      -5.708  -4.179   9.224  1.00  1.14           C  
ATOM   7487  C   ARG A 497      -5.214  -5.623   9.196  1.00  1.14           C  
ATOM   7488  O   ARG A 497      -4.829  -6.135   8.140  1.00  1.14           O  
ATOM   7489  CB  ARG A 497      -7.090  -4.064   8.616  1.00  1.14           C  
ATOM   7490  CG  ARG A 497      -8.234  -4.633   9.414  1.00  1.14           C  
ATOM   7491  CD  ARG A 497      -9.460  -4.509   8.628  1.00  1.14           C  
ATOM   7492  NE  ARG A 497      -9.844  -3.115   8.330  1.00  1.14           N  
ATOM   7493  CZ  ARG A 497     -10.600  -2.312   9.112  1.00  1.14           C  
ATOM   7494  NH1 ARG A 497     -11.084  -2.725  10.251  1.00  1.14           N  
ATOM   7495  NH2 ARG A 497     -10.905  -1.082   8.745  1.00  1.14           N  
ATOM   7496  H   ARG A 497      -4.982  -3.040   7.544  1.00  1.14           H  
ATOM   7497  HA  ARG A 497      -5.746  -3.836  10.259  1.00  1.14           H  
ATOM   7498 1HB  ARG A 497      -7.312  -3.025   8.380  1.00  1.14           H  
ATOM   7499 2HB  ARG A 497      -7.101  -4.617   7.685  1.00  1.14           H  
ATOM   7500 1HG  ARG A 497      -8.060  -5.698   9.604  1.00  1.14           H  
ATOM   7501 2HG  ARG A 497      -8.349  -4.099  10.356  1.00  1.14           H  
ATOM   7502 1HD  ARG A 497      -9.294  -5.002   7.696  1.00  1.14           H  
ATOM   7503 2HD  ARG A 497     -10.287  -4.991   9.147  1.00  1.14           H  
ATOM   7504  HE  ARG A 497      -9.516  -2.732   7.450  1.00  1.14           H  
ATOM   7505 1HH1 ARG A 497     -10.900  -3.661  10.582  1.00  1.14           H  
ATOM   7506 2HH1 ARG A 497     -11.686  -2.068  10.781  1.00  1.14           H  
ATOM   7507 1HH2 ARG A 497     -10.581  -0.675   7.842  1.00  1.14           H  
ATOM   7508 2HH2 ARG A 497     -11.517  -0.542   9.378  1.00  1.14           H  
ATOM   7509  N   GLN A 498      -5.229  -6.289  10.336  1.00  1.04           N  
ATOM   7510  CA  GLN A 498      -4.675  -7.632  10.388  1.00  1.04           C  
ATOM   7511  C   GLN A 498      -5.665  -8.719  10.005  1.00  1.04           C  
ATOM   7512  O   GLN A 498      -6.882  -8.539  10.072  1.00  1.04           O  
ATOM   7513  CB  GLN A 498      -4.098  -7.882  11.771  1.00  1.04           C  
ATOM   7514  CG  GLN A 498      -2.988  -6.889  12.130  1.00  1.04           C  
ATOM   7515  CD  GLN A 498      -1.760  -6.981  11.214  1.00  1.04           C  
ATOM   7516  OE1 GLN A 498      -1.114  -8.034  11.127  1.00  1.04           O  
ATOM   7517  NE2 GLN A 498      -1.433  -5.884  10.532  1.00  1.04           N  
ATOM   7518  H   GLN A 498      -5.574  -5.849  11.177  1.00  1.04           H  
ATOM   7519  HA  GLN A 498      -3.852  -7.680   9.676  1.00  1.04           H  
ATOM   7520 1HB  GLN A 498      -4.887  -7.804  12.518  1.00  1.04           H  
ATOM   7521 2HB  GLN A 498      -3.693  -8.893  11.824  1.00  1.04           H  
ATOM   7522 1HG  GLN A 498      -3.388  -5.875  12.046  1.00  1.04           H  
ATOM   7523 2HG  GLN A 498      -2.665  -7.076  13.154  1.00  1.04           H  
ATOM   7524 1HE2 GLN A 498      -0.634  -5.893   9.932  1.00  1.04           H  
ATOM   7525 2HE2 GLN A 498      -1.991  -5.027  10.619  1.00  1.04           H  
ATOM   7526  N   ARG A 499      -5.105  -9.850   9.597  1.00  0.98           N  
ATOM   7527  CA  ARG A 499      -5.847 -11.018   9.160  1.00  0.98           C  
ATOM   7528  C   ARG A 499      -6.708 -11.623  10.262  1.00  0.98           C  
ATOM   7529  O   ARG A 499      -6.314 -11.659  11.427  1.00  0.98           O  
ATOM   7530  CB  ARG A 499      -4.880 -12.065   8.651  1.00  0.98           C  
ATOM   7531  CG  ARG A 499      -4.127 -11.646   7.409  1.00  0.98           C  
ATOM   7532  CD  ARG A 499      -3.299 -12.753   6.842  1.00  0.98           C  
ATOM   7533  NE  ARG A 499      -2.663 -12.363   5.596  1.00  0.98           N  
ATOM   7534  CZ  ARG A 499      -2.019 -13.207   4.758  1.00  0.98           C  
ATOM   7535  NH1 ARG A 499      -1.917 -14.485   5.042  1.00  0.98           N  
ATOM   7536  NH2 ARG A 499      -1.491 -12.756   3.642  1.00  0.98           N  
ATOM   7537  H   ARG A 499      -4.095  -9.897   9.580  1.00  0.98           H  
ATOM   7538  HA  ARG A 499      -6.500 -10.718   8.340  1.00  0.98           H  
ATOM   7539 1HB  ARG A 499      -4.151 -12.296   9.425  1.00  0.98           H  
ATOM   7540 2HB  ARG A 499      -5.423 -12.985   8.420  1.00  0.98           H  
ATOM   7541 1HG  ARG A 499      -4.803 -11.253   6.673  1.00  0.98           H  
ATOM   7542 2HG  ARG A 499      -3.443 -10.856   7.695  1.00  0.98           H  
ATOM   7543 1HD  ARG A 499      -2.518 -13.018   7.552  1.00  0.98           H  
ATOM   7544 2HD  ARG A 499      -3.927 -13.623   6.650  1.00  0.98           H  
ATOM   7545  HE  ARG A 499      -2.710 -11.384   5.333  1.00  0.98           H  
ATOM   7546 1HH1 ARG A 499      -2.315 -14.853   5.890  1.00  0.98           H  
ATOM   7547 2HH1 ARG A 499      -1.421 -15.101   4.402  1.00  0.98           H  
ATOM   7548 1HH2 ARG A 499      -1.567 -11.782   3.404  1.00  0.98           H  
ATOM   7549 2HH2 ARG A 499      -1.017 -13.410   2.998  1.00  0.98           H  
ATOM   7550  N   THR A 500      -7.878 -12.117   9.863  1.00  0.93           N  
ATOM   7551  CA  THR A 500      -8.854 -12.739  10.757  1.00  0.93           C  
ATOM   7552  C   THR A 500      -9.030 -14.228  10.433  1.00  0.93           C  
ATOM   7553  O   THR A 500      -9.664 -14.980  11.173  1.00  0.93           O  
ATOM   7554  CB  THR A 500     -10.218 -12.078  10.544  1.00  0.93           C  
ATOM   7555  OG1 THR A 500     -10.642 -12.377   9.196  1.00  0.93           O  
ATOM   7556  CG2 THR A 500     -10.095 -10.566  10.702  1.00  0.93           C  
ATOM   7557  H   THR A 500      -8.115 -12.031   8.889  1.00  0.93           H  
ATOM   7558  HA  THR A 500      -8.522 -12.630  11.789  1.00  0.93           H  
ATOM   7559  HB  THR A 500     -10.940 -12.478  11.255  1.00  0.93           H  
ATOM   7560  HG1 THR A 500     -10.589 -13.341   9.072  1.00  0.93           H  
ATOM   7561 1HG2 THR A 500     -11.062 -10.101  10.533  1.00  0.93           H  
ATOM   7562 2HG2 THR A 500      -9.754 -10.334  11.710  1.00  0.93           H  
ATOM   7563 3HG2 THR A 500      -9.376 -10.171   9.980  1.00  0.93           H  
ATOM   7564  N   GLY A 501      -8.520 -14.605   9.271  1.00  0.88           N  
ATOM   7565  CA  GLY A 501      -8.660 -15.925   8.666  1.00  0.88           C  
ATOM   7566  C   GLY A 501      -8.472 -15.732   7.172  1.00  0.88           C  
ATOM   7567  O   GLY A 501      -8.371 -14.580   6.735  1.00  0.88           O  
ATOM   7568  H   GLY A 501      -7.986 -13.919   8.769  1.00  0.88           H  
ATOM   7569 1HA  GLY A 501      -7.907 -16.607   9.061  1.00  0.88           H  
ATOM   7570 2HA  GLY A 501      -9.645 -16.340   8.879  1.00  0.88           H  
ATOM   7571  N   VAL A 502      -8.386 -16.828   6.411  1.00  0.83           N  
ATOM   7572  CA  VAL A 502      -8.161 -16.751   4.964  1.00  0.83           C  
ATOM   7573  C   VAL A 502      -9.080 -17.649   4.124  1.00  0.83           C  
ATOM   7574  O   VAL A 502      -9.647 -18.622   4.627  1.00  0.83           O  
ATOM   7575  CB  VAL A 502      -6.708 -17.172   4.645  1.00  0.83           C  
ATOM   7576  CG1 VAL A 502      -5.666 -16.269   5.368  1.00  0.83           C  
ATOM   7577  CG2 VAL A 502      -6.525 -18.618   5.027  1.00  0.83           C  
ATOM   7578  H   VAL A 502      -8.481 -17.737   6.843  1.00  0.83           H  
ATOM   7579  HA  VAL A 502      -8.333 -15.735   4.644  1.00  0.83           H  
ATOM   7580  HB  VAL A 502      -6.539 -17.065   3.571  1.00  0.83           H  
ATOM   7581 1HG1 VAL A 502      -4.666 -16.591   5.115  1.00  0.83           H  
ATOM   7582 2HG1 VAL A 502      -5.769 -15.256   5.080  1.00  0.83           H  
ATOM   7583 3HG1 VAL A 502      -5.796 -16.351   6.443  1.00  0.83           H  
ATOM   7584 1HG2 VAL A 502      -5.515 -18.944   4.777  1.00  0.83           H  
ATOM   7585 2HG2 VAL A 502      -6.690 -18.742   6.096  1.00  0.83           H  
ATOM   7586 3HG2 VAL A 502      -7.244 -19.222   4.477  1.00  0.83           H  
ATOM   7587  N   VAL A 503      -9.134 -17.361   2.821  1.00  0.79           N  
ATOM   7588  CA  VAL A 503      -9.749 -18.226   1.821  1.00  0.79           C  
ATOM   7589  C   VAL A 503      -8.602 -18.998   1.197  1.00  0.79           C  
ATOM   7590  O   VAL A 503      -7.700 -18.402   0.599  1.00  0.79           O  
ATOM   7591  CB  VAL A 503     -10.425 -17.419   0.674  1.00  0.79           C  
ATOM   7592  CG1 VAL A 503     -11.043 -18.389  -0.372  1.00  0.79           C  
ATOM   7593  CG2 VAL A 503     -11.444 -16.461   1.229  1.00  0.79           C  
ATOM   7594  H   VAL A 503      -8.707 -16.506   2.504  1.00  0.79           H  
ATOM   7595  HA  VAL A 503     -10.456 -18.909   2.293  1.00  0.79           H  
ATOM   7596  HB  VAL A 503      -9.665 -16.853   0.162  1.00  0.79           H  
ATOM   7597 1HG1 VAL A 503     -11.481 -17.820  -1.189  1.00  0.79           H  
ATOM   7598 2HG1 VAL A 503     -10.263 -19.045  -0.768  1.00  0.79           H  
ATOM   7599 3HG1 VAL A 503     -11.816 -18.993   0.101  1.00  0.79           H  
ATOM   7600 1HG2 VAL A 503     -11.889 -15.883   0.416  1.00  0.79           H  
ATOM   7601 2HG2 VAL A 503     -12.220 -17.021   1.746  1.00  0.79           H  
ATOM   7602 3HG2 VAL A 503     -10.944 -15.784   1.926  1.00  0.79           H  
ATOM   7603  N   GLU A 504      -8.582 -20.309   1.349  1.00  0.76           N  
ATOM   7604  CA  GLU A 504      -7.435 -21.016   0.801  1.00  0.76           C  
ATOM   7605  C   GLU A 504      -7.674 -21.446  -0.634  1.00  0.76           C  
ATOM   7606  O   GLU A 504      -8.732 -21.997  -0.966  1.00  0.76           O  
ATOM   7607  CB  GLU A 504      -7.096 -22.249   1.642  1.00  0.76           C  
ATOM   7608  CG  GLU A 504      -6.637 -21.956   3.067  1.00  0.76           C  
ATOM   7609  CD  GLU A 504      -6.308 -23.216   3.857  1.00  0.76           C  
ATOM   7610  OE1 GLU A 504      -6.469 -24.290   3.324  1.00  0.76           O  
ATOM   7611  OE2 GLU A 504      -5.902 -23.099   4.991  1.00  0.76           O  
ATOM   7612  H   GLU A 504      -9.320 -20.789   1.845  1.00  0.76           H  
ATOM   7613  HA  GLU A 504      -6.571 -20.350   0.814  1.00  0.76           H  
ATOM   7614 1HB  GLU A 504      -7.967 -22.898   1.700  1.00  0.76           H  
ATOM   7615 2HB  GLU A 504      -6.301 -22.811   1.148  1.00  0.76           H  
ATOM   7616 1HG  GLU A 504      -5.750 -21.315   3.028  1.00  0.76           H  
ATOM   7617 2HG  GLU A 504      -7.426 -21.411   3.579  1.00  0.76           H  
ATOM   7618  N   VAL A 505      -6.662 -21.241  -1.464  1.00  0.76           N  
ATOM   7619  CA  VAL A 505      -6.646 -21.697  -2.838  1.00  0.76           C  
ATOM   7620  C   VAL A 505      -5.457 -22.624  -3.011  1.00  0.76           C  
ATOM   7621  O   VAL A 505      -4.336 -22.263  -2.644  1.00  0.76           O  
ATOM   7622  CB  VAL A 505      -6.534 -20.511  -3.808  1.00  0.76           C  
ATOM   7623  CG1 VAL A 505      -6.459 -21.047  -5.223  1.00  0.76           C  
ATOM   7624  CG2 VAL A 505      -7.733 -19.540  -3.613  1.00  0.76           C  
ATOM   7625  H   VAL A 505      -5.854 -20.711  -1.135  1.00  0.76           H  
ATOM   7626  HA  VAL A 505      -7.557 -22.250  -3.050  1.00  0.76           H  
ATOM   7627  HB  VAL A 505      -5.626 -19.982  -3.608  1.00  0.76           H  
ATOM   7628 1HG1 VAL A 505      -6.361 -20.244  -5.917  1.00  0.76           H  
ATOM   7629 2HG1 VAL A 505      -5.591 -21.703  -5.318  1.00  0.76           H  
ATOM   7630 3HG1 VAL A 505      -7.356 -21.609  -5.452  1.00  0.76           H  
ATOM   7631 1HG2 VAL A 505      -7.636 -18.699  -4.298  1.00  0.76           H  
ATOM   7632 2HG2 VAL A 505      -8.663 -20.056  -3.813  1.00  0.76           H  
ATOM   7633 3HG2 VAL A 505      -7.740 -19.164  -2.585  1.00  0.76           H  
ATOM   7634  N   ARG A 506      -5.689 -23.825  -3.541  1.00  0.78           N  
ATOM   7635  CA  ARG A 506      -4.588 -24.768  -3.705  1.00  0.78           C  
ATOM   7636  C   ARG A 506      -4.602 -25.440  -5.066  1.00  0.78           C  
ATOM   7637  O   ARG A 506      -5.642 -25.915  -5.529  1.00  0.78           O  
ATOM   7638  CB  ARG A 506      -4.652 -25.858  -2.636  1.00  0.78           C  
ATOM   7639  CG  ARG A 506      -4.473 -25.395  -1.178  1.00  0.78           C  
ATOM   7640  CD  ARG A 506      -3.074 -24.969  -0.918  1.00  0.78           C  
ATOM   7641  NE  ARG A 506      -2.853 -24.589   0.475  1.00  0.78           N  
ATOM   7642  CZ  ARG A 506      -3.052 -23.351   0.986  1.00  0.78           C  
ATOM   7643  NH1 ARG A 506      -3.471 -22.367   0.250  1.00  0.78           N  
ATOM   7644  NH2 ARG A 506      -2.820 -23.091   2.253  1.00  0.78           N  
ATOM   7645  H   ARG A 506      -6.621 -24.082  -3.831  1.00  0.78           H  
ATOM   7646  HA  ARG A 506      -3.647 -24.234  -3.602  1.00  0.78           H  
ATOM   7647 1HB  ARG A 506      -5.604 -26.378  -2.705  1.00  0.78           H  
ATOM   7648 2HB  ARG A 506      -3.866 -26.588  -2.838  1.00  0.78           H  
ATOM   7649 1HG  ARG A 506      -5.139 -24.565  -0.952  1.00  0.78           H  
ATOM   7650 2HG  ARG A 506      -4.700 -26.224  -0.508  1.00  0.78           H  
ATOM   7651 1HD  ARG A 506      -2.387 -25.778  -1.170  1.00  0.78           H  
ATOM   7652 2HD  ARG A 506      -2.851 -24.107  -1.542  1.00  0.78           H  
ATOM   7653  HE  ARG A 506      -2.524 -25.304   1.105  1.00  0.78           H  
ATOM   7654 1HH1 ARG A 506      -3.676 -22.501  -0.744  1.00  0.78           H  
ATOM   7655 2HH1 ARG A 506      -3.591 -21.458   0.736  1.00  0.78           H  
ATOM   7656 1HH2 ARG A 506      -2.500 -23.806   2.883  1.00  0.78           H  
ATOM   7657 2HH2 ARG A 506      -2.975 -22.117   2.577  1.00  0.78           H  
ATOM   7658  N   GLY A 507      -3.437 -25.466  -5.703  1.00  0.84           N  
ATOM   7659  CA  GLY A 507      -3.243 -26.138  -6.983  1.00  0.84           C  
ATOM   7660  C   GLY A 507      -3.975 -25.476  -8.150  1.00  0.84           C  
ATOM   7661  O   GLY A 507      -4.355 -26.160  -9.096  1.00  0.84           O  
ATOM   7662  H   GLY A 507      -2.628 -25.048  -5.234  1.00  0.84           H  
ATOM   7663 1HA  GLY A 507      -2.175 -26.164  -7.197  1.00  0.84           H  
ATOM   7664 2HA  GLY A 507      -3.570 -27.172  -6.892  1.00  0.84           H  
ATOM   7665  N   ALA A 508      -4.241 -24.175  -8.078  1.00  0.92           N  
ATOM   7666  CA  ALA A 508      -5.009 -23.535  -9.140  1.00  0.92           C  
ATOM   7667  C   ALA A 508      -4.265 -23.590 -10.478  1.00  0.92           C  
ATOM   7668  O   ALA A 508      -3.037 -23.436 -10.513  1.00  0.92           O  
ATOM   7669  CB  ALA A 508      -5.338 -22.118  -8.737  1.00  0.92           C  
ATOM   7670  H   ALA A 508      -3.882 -23.625  -7.295  1.00  0.92           H  
ATOM   7671  HA  ALA A 508      -5.942 -24.084  -9.255  1.00  0.92           H  
ATOM   7672 1HB  ALA A 508      -5.952 -21.678  -9.496  1.00  0.92           H  
ATOM   7673 2HB  ALA A 508      -5.889 -22.140  -7.807  1.00  0.92           H  
ATOM   7674 3HB  ALA A 508      -4.435 -21.546  -8.605  1.00  0.92           H  
ATOM   7675  N   ASP A 509      -4.996 -23.808 -11.591  1.00  1.00           N  
ATOM   7676  CA  ASP A 509      -4.313 -23.865 -12.889  1.00  1.00           C  
ATOM   7677  C   ASP A 509      -5.045 -23.284 -14.127  1.00  1.00           C  
ATOM   7678  O   ASP A 509      -4.756 -23.683 -15.254  1.00  1.00           O  
ATOM   7679  CB  ASP A 509      -3.890 -25.308 -13.201  1.00  1.00           C  
ATOM   7680  CG  ASP A 509      -5.057 -26.315 -13.357  1.00  1.00           C  
ATOM   7681  OD1 ASP A 509      -6.201 -25.932 -13.226  1.00  1.00           O  
ATOM   7682  OD2 ASP A 509      -4.772 -27.464 -13.623  1.00  1.00           O  
ATOM   7683  H   ASP A 509      -5.994 -23.950 -11.533  1.00  1.00           H  
ATOM   7684  HA  ASP A 509      -3.403 -23.298 -12.765  1.00  1.00           H  
ATOM   7685 1HB  ASP A 509      -3.299 -25.311 -14.117  1.00  1.00           H  
ATOM   7686 2HB  ASP A 509      -3.241 -25.668 -12.398  1.00  1.00           H  
ATOM   7687  N   ALA A 510      -6.037 -22.417 -13.934  1.00  1.08           N  
ATOM   7688  CA  ALA A 510      -6.768 -21.847 -15.077  1.00  1.08           C  
ATOM   7689  C   ALA A 510      -5.866 -20.961 -15.962  1.00  1.08           C  
ATOM   7690  O   ALA A 510      -5.049 -20.196 -15.449  1.00  1.08           O  
ATOM   7691  CB  ALA A 510      -7.957 -21.055 -14.570  1.00  1.08           C  
ATOM   7692  H   ALA A 510      -6.267 -22.129 -12.999  1.00  1.08           H  
ATOM   7693  HA  ALA A 510      -7.128 -22.672 -15.692  1.00  1.08           H  
ATOM   7694 1HB  ALA A 510      -8.518 -20.660 -15.417  1.00  1.08           H  
ATOM   7695 2HB  ALA A 510      -8.600 -21.708 -13.979  1.00  1.08           H  
ATOM   7696 3HB  ALA A 510      -7.609 -20.248 -13.955  1.00  1.08           H  
ATOM   7697  N   HIS A 511      -6.081 -20.989 -17.282  1.00  1.13           N  
ATOM   7698  CA  HIS A 511      -5.305 -20.153 -18.214  1.00  1.13           C  
ATOM   7699  C   HIS A 511      -3.800 -20.398 -18.043  1.00  1.13           C  
ATOM   7700  O   HIS A 511      -3.371 -21.542 -18.199  1.00  1.13           O  
ATOM   7701  CB  HIS A 511      -5.689 -18.679 -18.050  1.00  1.13           C  
ATOM   7702  CG  HIS A 511      -7.101 -18.422 -18.480  1.00  1.13           C  
ATOM   7703  ND1 HIS A 511      -7.467 -18.338 -19.807  1.00  1.13           N  
ATOM   7704  CD2 HIS A 511      -8.241 -18.278 -17.766  1.00  1.13           C  
ATOM   7705  CE1 HIS A 511      -8.768 -18.131 -19.889  1.00  1.13           C  
ATOM   7706  NE2 HIS A 511      -9.262 -18.093 -18.663  1.00  1.13           N  
ATOM   7707  H   HIS A 511      -6.773 -21.625 -17.653  1.00  1.13           H  
ATOM   7708  HA  HIS A 511      -5.555 -20.432 -19.237  1.00  1.13           H  
ATOM   7709 1HB  HIS A 511      -5.577 -18.355 -17.017  1.00  1.13           H  
ATOM   7710 2HB  HIS A 511      -5.038 -18.058 -18.665  1.00  1.13           H  
ATOM   7711  HD1 HIS A 511      -6.859 -18.431 -20.597  1.00  1.13           H  
ATOM   7712  HD2 HIS A 511      -8.453 -18.292 -16.700  1.00  1.13           H  
ATOM   7713  HE1 HIS A 511      -9.249 -18.029 -20.860  1.00  1.13           H  
ATOM   7714  N   ASN A 512      -2.989 -19.358 -17.756  1.00  1.14           N  
ATOM   7715  CA  ASN A 512      -1.541 -19.581 -17.602  1.00  1.14           C  
ATOM   7716  C   ASN A 512      -1.141 -19.872 -16.140  1.00  1.14           C  
ATOM   7717  O   ASN A 512       0.026 -20.110 -15.851  1.00  1.14           O  
ATOM   7718  CB  ASN A 512      -0.712 -18.405 -18.135  1.00  1.14           C  
ATOM   7719  CG  ASN A 512      -0.738 -18.215 -19.682  1.00  1.14           C  
ATOM   7720  OD1 ASN A 512      -1.035 -19.164 -20.422  1.00  1.14           O  
ATOM   7721  ND2 ASN A 512      -0.397 -17.017 -20.157  1.00  1.14           N  
ATOM   7722  H   ASN A 512      -3.368 -18.431 -17.632  1.00  1.14           H  
ATOM   7723  HA  ASN A 512      -1.267 -20.462 -18.182  1.00  1.14           H  
ATOM   7724 1HB  ASN A 512      -1.045 -17.480 -17.663  1.00  1.14           H  
ATOM   7725 2HB  ASN A 512       0.316 -18.558 -17.830  1.00  1.14           H  
ATOM   7726 1HD2 ASN A 512      -0.380 -16.822 -21.163  1.00  1.14           H  
ATOM   7727 2HD2 ASN A 512      -0.129 -16.265 -19.525  1.00  1.14           H  
ATOM   7728  N   LEU A 513      -2.113 -19.857 -15.228  1.00  1.10           N  
ATOM   7729  CA  LEU A 513      -1.905 -20.100 -13.793  1.00  1.10           C  
ATOM   7730  C   LEU A 513      -1.365 -21.532 -13.660  1.00  1.10           C  
ATOM   7731  O   LEU A 513      -1.891 -22.436 -14.308  1.00  1.10           O  
ATOM   7732  CB  LEU A 513      -3.286 -19.922 -13.098  1.00  1.10           C  
ATOM   7733  CG  LEU A 513      -3.518 -19.835 -11.558  1.00  1.10           C  
ATOM   7734  CD1 LEU A 513      -2.959 -18.571 -10.971  1.00  1.10           C  
ATOM   7735  CD2 LEU A 513      -5.009 -19.811 -11.334  1.00  1.10           C  
ATOM   7736  H   LEU A 513      -3.076 -19.705 -15.530  1.00  1.10           H  
ATOM   7737  HA  LEU A 513      -1.173 -19.396 -13.403  1.00  1.10           H  
ATOM   7738 1HB  LEU A 513      -3.752 -19.037 -13.527  1.00  1.10           H  
ATOM   7739 2HB  LEU A 513      -3.871 -20.762 -13.403  1.00  1.10           H  
ATOM   7740  HG  LEU A 513      -3.056 -20.693 -11.062  1.00  1.10           H  
ATOM   7741 1HD1 LEU A 513      -3.160 -18.542  -9.897  1.00  1.10           H  
ATOM   7742 2HD1 LEU A 513      -1.933 -18.550 -11.132  1.00  1.10           H  
ATOM   7743 3HD1 LEU A 513      -3.420 -17.712 -11.442  1.00  1.10           H  
ATOM   7744 1HD2 LEU A 513      -5.207 -19.728 -10.276  1.00  1.10           H  
ATOM   7745 2HD2 LEU A 513      -5.433 -18.945 -11.841  1.00  1.10           H  
ATOM   7746 3HD2 LEU A 513      -5.453 -20.714 -11.729  1.00  1.10           H  
ATOM   7747  N   ARG A 514      -0.306 -21.767 -12.882  1.00  1.03           N  
ATOM   7748  CA  ARG A 514       0.169 -23.156 -12.743  1.00  1.03           C  
ATOM   7749  C   ARG A 514       0.555 -23.574 -11.334  1.00  1.03           C  
ATOM   7750  O   ARG A 514       1.494 -23.018 -10.744  1.00  1.03           O  
ATOM   7751  CB  ARG A 514       1.390 -23.429 -13.619  1.00  1.03           C  
ATOM   7752  CG  ARG A 514       1.184 -23.419 -15.125  1.00  1.03           C  
ATOM   7753  CD  ARG A 514       0.391 -24.606 -15.553  1.00  1.03           C  
ATOM   7754  NE  ARG A 514       0.235 -24.675 -16.989  1.00  1.03           N  
ATOM   7755  CZ  ARG A 514      -0.724 -24.042 -17.690  1.00  1.03           C  
ATOM   7756  NH1 ARG A 514      -1.606 -23.291 -17.089  1.00  1.03           N  
ATOM   7757  NH2 ARG A 514      -0.772 -24.183 -19.007  1.00  1.03           N  
ATOM   7758  H   ARG A 514       0.142 -21.007 -12.392  1.00  1.03           H  
ATOM   7759  HA  ARG A 514      -0.634 -23.818 -13.068  1.00  1.03           H  
ATOM   7760 1HB  ARG A 514       2.155 -22.685 -13.400  1.00  1.03           H  
ATOM   7761 2HB  ARG A 514       1.803 -24.405 -13.357  1.00  1.03           H  
ATOM   7762 1HG  ARG A 514       0.659 -22.522 -15.431  1.00  1.03           H  
ATOM   7763 2HG  ARG A 514       2.154 -23.449 -15.623  1.00  1.03           H  
ATOM   7764 1HD  ARG A 514       0.888 -25.515 -15.216  1.00  1.03           H  
ATOM   7765 2HD  ARG A 514      -0.603 -24.552 -15.107  1.00  1.03           H  
ATOM   7766  HE  ARG A 514       0.892 -25.243 -17.502  1.00  1.03           H  
ATOM   7767 1HH1 ARG A 514      -1.601 -23.150 -16.070  1.00  1.03           H  
ATOM   7768 2HH1 ARG A 514      -2.325 -22.817 -17.632  1.00  1.03           H  
ATOM   7769 1HH2 ARG A 514      -0.092 -24.761 -19.477  1.00  1.03           H  
ATOM   7770 2HH2 ARG A 514      -1.489 -23.711 -19.544  1.00  1.03           H  
ATOM   7771  N   ASP A 515      -0.163 -24.591 -10.833  1.00  0.94           N  
ATOM   7772  CA  ASP A 515       0.031 -25.177  -9.510  1.00  0.94           C  
ATOM   7773  C   ASP A 515       0.068 -24.099  -8.433  1.00  0.94           C  
ATOM   7774  O   ASP A 515       0.969 -24.097  -7.593  1.00  0.94           O  
ATOM   7775  CB  ASP A 515       1.325 -25.994  -9.481  1.00  0.94           C  
ATOM   7776  CG  ASP A 515       1.325 -27.172 -10.467  1.00  0.94           C  
ATOM   7777  OD1 ASP A 515       0.304 -27.791 -10.639  1.00  0.94           O  
ATOM   7778  OD2 ASP A 515       2.351 -27.420 -11.050  1.00  0.94           O  
ATOM   7779  H   ASP A 515      -0.915 -24.959 -11.399  1.00  0.94           H  
ATOM   7780  HA  ASP A 515      -0.811 -25.838  -9.303  1.00  0.94           H  
ATOM   7781 1HB  ASP A 515       2.172 -25.352  -9.708  1.00  0.94           H  
ATOM   7782 2HB  ASP A 515       1.477 -26.386  -8.475  1.00  0.94           H  
ATOM   7783  N   VAL A 516      -0.877 -23.164  -8.470  1.00  0.86           N  
ATOM   7784  CA  VAL A 516      -0.817 -22.056  -7.529  1.00  0.86           C  
ATOM   7785  C   VAL A 516      -1.545 -22.217  -6.205  1.00  0.86           C  
ATOM   7786  O   VAL A 516      -2.747 -22.507  -6.133  1.00  0.86           O  
ATOM   7787  CB  VAL A 516      -1.288 -20.784  -8.234  1.00  0.86           C  
ATOM   7788  CG1 VAL A 516      -1.320 -19.584  -7.262  1.00  0.86           C  
ATOM   7789  CG2 VAL A 516      -0.359 -20.563  -9.374  1.00  0.86           C  
ATOM   7790  H   VAL A 516      -1.623 -23.220  -9.167  1.00  0.86           H  
ATOM   7791  HA  VAL A 516       0.236 -21.901  -7.297  1.00  0.86           H  
ATOM   7792  HB  VAL A 516      -2.285 -20.923  -8.612  1.00  0.86           H  
ATOM   7793 1HG1 VAL A 516      -1.648 -18.690  -7.796  1.00  0.86           H  
ATOM   7794 2HG1 VAL A 516      -2.010 -19.791  -6.442  1.00  0.86           H  
ATOM   7795 3HG1 VAL A 516      -0.322 -19.417  -6.863  1.00  0.86           H  
ATOM   7796 1HG2 VAL A 516      -0.637 -19.718  -9.909  1.00  0.86           H  
ATOM   7797 2HG2 VAL A 516       0.648 -20.436  -8.997  1.00  0.86           H  
ATOM   7798 3HG2 VAL A 516      -0.406 -21.412 -10.016  1.00  0.86           H  
ATOM   7799  N   ASP A 517      -0.757 -22.035  -5.147  1.00  0.79           N  
ATOM   7800  CA  ASP A 517      -1.201 -22.075  -3.768  1.00  0.79           C  
ATOM   7801  C   ASP A 517      -1.132 -20.672  -3.163  1.00  0.79           C  
ATOM   7802  O   ASP A 517      -0.066 -20.050  -3.160  1.00  0.79           O  
ATOM   7803  CB  ASP A 517      -0.350 -23.016  -2.918  1.00  0.79           C  
ATOM   7804  CG  ASP A 517      -0.420 -24.504  -3.304  1.00  0.79           C  
ATOM   7805  OD1 ASP A 517      -1.295 -24.911  -4.054  1.00  0.79           O  
ATOM   7806  OD2 ASP A 517       0.395 -25.236  -2.802  1.00  0.79           O  
ATOM   7807  H   ASP A 517       0.218 -21.838  -5.322  1.00  0.79           H  
ATOM   7808  HA  ASP A 517      -2.230 -22.408  -3.748  1.00  0.79           H  
ATOM   7809 1HB  ASP A 517       0.690 -22.699  -2.977  1.00  0.79           H  
ATOM   7810 2HB  ASP A 517      -0.652 -22.916  -1.875  1.00  0.79           H  
ATOM   7811  N   VAL A 518      -2.261 -20.152  -2.709  1.00  0.75           N  
ATOM   7812  CA  VAL A 518      -2.283 -18.816  -2.120  1.00  0.75           C  
ATOM   7813  C   VAL A 518      -3.368 -18.697  -1.048  1.00  0.75           C  
ATOM   7814  O   VAL A 518      -4.427 -19.322  -1.147  1.00  0.75           O  
ATOM   7815  CB  VAL A 518      -2.440 -17.755  -3.235  1.00  0.75           C  
ATOM   7816  CG1 VAL A 518      -3.727 -17.929  -3.939  1.00  0.75           C  
ATOM   7817  CG2 VAL A 518      -2.344 -16.348  -2.670  1.00  0.75           C  
ATOM   7818  H   VAL A 518      -3.106 -20.720  -2.740  1.00  0.75           H  
ATOM   7819  HA  VAL A 518      -1.321 -18.639  -1.638  1.00  0.75           H  
ATOM   7820  HB  VAL A 518      -1.646 -17.905  -3.961  1.00  0.75           H  
ATOM   7821 1HG1 VAL A 518      -3.788 -17.198  -4.725  1.00  0.75           H  
ATOM   7822 2HG1 VAL A 518      -3.769 -18.927  -4.368  1.00  0.75           H  
ATOM   7823 3HG1 VAL A 518      -4.552 -17.789  -3.239  1.00  0.75           H  
ATOM   7824 1HG2 VAL A 518      -2.429 -15.654  -3.489  1.00  0.75           H  
ATOM   7825 2HG2 VAL A 518      -3.144 -16.162  -1.959  1.00  0.75           H  
ATOM   7826 3HG2 VAL A 518      -1.380 -16.207  -2.172  1.00  0.75           H  
ATOM   7827  N   ASP A 519      -3.076 -17.924  -0.005  1.00  0.73           N  
ATOM   7828  CA  ASP A 519      -4.027 -17.665   1.071  1.00  0.73           C  
ATOM   7829  C   ASP A 519      -4.571 -16.248   0.941  1.00  0.73           C  
ATOM   7830  O   ASP A 519      -3.811 -15.288   1.042  1.00  0.73           O  
ATOM   7831  CB  ASP A 519      -3.352 -17.802   2.438  1.00  0.73           C  
ATOM   7832  CG  ASP A 519      -2.892 -19.221   2.824  1.00  0.73           C  
ATOM   7833  OD1 ASP A 519      -3.299 -20.177   2.201  1.00  0.73           O  
ATOM   7834  OD2 ASP A 519      -2.126 -19.328   3.748  1.00  0.73           O  
ATOM   7835  H   ASP A 519      -2.172 -17.463   0.023  1.00  0.73           H  
ATOM   7836  HA  ASP A 519      -4.862 -18.365   0.998  1.00  0.73           H  
ATOM   7837 1HB  ASP A 519      -2.485 -17.135   2.470  1.00  0.73           H  
ATOM   7838 2HB  ASP A 519      -4.036 -17.461   3.181  1.00  0.73           H  
ATOM   7839  N   ILE A 520      -5.864 -16.096   0.704  1.00  0.73           N  
ATOM   7840  CA  ILE A 520      -6.392 -14.754   0.529  1.00  0.73           C  
ATOM   7841  C   ILE A 520      -7.147 -14.349   1.801  1.00  0.73           C  
ATOM   7842  O   ILE A 520      -8.175 -14.935   2.106  1.00  0.73           O  
ATOM   7843  CB  ILE A 520      -7.307 -14.728  -0.700  1.00  0.73           C  
ATOM   7844  CG1 ILE A 520      -6.486 -15.174  -1.937  1.00  0.73           C  
ATOM   7845  CG2 ILE A 520      -7.879 -13.354  -0.898  1.00  0.73           C  
ATOM   7846  CD1 ILE A 520      -7.297 -15.429  -3.150  1.00  0.73           C  
ATOM   7847  H   ILE A 520      -6.482 -16.908   0.625  1.00  0.73           H  
ATOM   7848  HA  ILE A 520      -5.566 -14.088   0.326  1.00  0.73           H  
ATOM   7849  HB  ILE A 520      -8.107 -15.435  -0.570  1.00  0.73           H  
ATOM   7850 1HG1 ILE A 520      -5.778 -14.409  -2.170  1.00  0.73           H  
ATOM   7851 2HG1 ILE A 520      -5.944 -16.092  -1.696  1.00  0.73           H  
ATOM   7852 1HG2 ILE A 520      -8.509 -13.357  -1.770  1.00  0.73           H  
ATOM   7853 2HG2 ILE A 520      -8.463 -13.065  -0.018  1.00  0.73           H  
ATOM   7854 3HG2 ILE A 520      -7.077 -12.659  -1.039  1.00  0.73           H  
ATOM   7855 1HD1 ILE A 520      -6.652 -15.732  -3.971  1.00  0.73           H  
ATOM   7856 2HD1 ILE A 520      -8.002 -16.226  -2.933  1.00  0.73           H  
ATOM   7857 3HD1 ILE A 520      -7.833 -14.526  -3.421  1.00  0.73           H  
ATOM   7858  N   PRO A 521      -6.681 -13.371   2.578  1.00  0.74           N  
ATOM   7859  CA  PRO A 521      -7.246 -13.028   3.873  1.00  0.74           C  
ATOM   7860  C   PRO A 521      -8.656 -12.471   3.809  1.00  0.74           C  
ATOM   7861  O   PRO A 521      -9.051 -11.847   2.821  1.00  0.74           O  
ATOM   7862  CB  PRO A 521      -6.200 -12.089   4.433  1.00  0.74           C  
ATOM   7863  CG  PRO A 521      -5.459 -11.517   3.240  1.00  0.74           C  
ATOM   7864  CD  PRO A 521      -5.505 -12.584   2.182  1.00  0.74           C  
ATOM   7865  HA  PRO A 521      -7.267 -13.910   4.493  1.00  0.74           H  
ATOM   7866 1HB  PRO A 521      -6.672 -11.358   5.087  1.00  0.74           H  
ATOM   7867 2HB  PRO A 521      -5.545 -12.680   5.052  1.00  0.74           H  
ATOM   7868 1HG  PRO A 521      -5.895 -10.602   2.914  1.00  0.74           H  
ATOM   7869 2HG  PRO A 521      -4.430 -11.273   3.528  1.00  0.74           H  
ATOM   7870 1HD  PRO A 521      -5.661 -12.096   1.209  1.00  0.74           H  
ATOM   7871 2HD  PRO A 521      -4.585 -13.194   2.213  1.00  0.74           H  
ATOM   7872  N   LEU A 522      -9.401 -12.718   4.900  1.00  0.75           N  
ATOM   7873  CA  LEU A 522     -10.809 -12.353   5.025  1.00  0.75           C  
ATOM   7874  C   LEU A 522     -11.214 -10.970   5.585  1.00  0.75           C  
ATOM   7875  O   LEU A 522     -11.591 -10.126   4.790  1.00  0.75           O  
ATOM   7876  CB  LEU A 522     -11.502 -13.445   5.857  1.00  0.75           C  
ATOM   7877  CG  LEU A 522     -11.649 -14.802   5.161  1.00  0.75           C  
ATOM   7878  CD1 LEU A 522     -12.130 -15.843   6.147  1.00  0.75           C  
ATOM   7879  CD2 LEU A 522     -12.655 -14.654   4.035  1.00  0.75           C  
ATOM   7880  H   LEU A 522      -8.976 -13.253   5.648  1.00  0.75           H  
ATOM   7881  HA  LEU A 522     -11.220 -12.426   4.027  1.00  0.75           H  
ATOM   7882 1HB  LEU A 522     -10.928 -13.601   6.766  1.00  0.75           H  
ATOM   7883 2HB  LEU A 522     -12.498 -13.094   6.130  1.00  0.75           H  
ATOM   7884  HG  LEU A 522     -10.693 -15.120   4.763  1.00  0.75           H  
ATOM   7885 1HD1 LEU A 522     -12.234 -16.805   5.639  1.00  0.75           H  
ATOM   7886 2HD1 LEU A 522     -11.413 -15.939   6.954  1.00  0.75           H  
ATOM   7887 3HD1 LEU A 522     -13.093 -15.540   6.553  1.00  0.75           H  
ATOM   7888 1HD2 LEU A 522     -12.783 -15.603   3.541  1.00  0.75           H  
ATOM   7889 2HD2 LEU A 522     -13.613 -14.331   4.443  1.00  0.75           H  
ATOM   7890 3HD2 LEU A 522     -12.300 -13.913   3.324  1.00  0.75           H  
ATOM   7891  N   GLY A 523     -11.105 -10.634   6.880  1.00  0.74           N  
ATOM   7892  CA  GLY A 523     -11.625  -9.298   7.298  1.00  0.74           C  
ATOM   7893  C   GLY A 523     -10.686  -8.111   7.024  1.00  0.74           C  
ATOM   7894  O   GLY A 523     -10.417  -7.298   7.909  1.00  0.74           O  
ATOM   7895  H   GLY A 523     -10.770 -11.272   7.591  1.00  0.74           H  
ATOM   7896 1HA  GLY A 523     -12.575  -9.117   6.790  1.00  0.74           H  
ATOM   7897 2HA  GLY A 523     -11.854  -9.328   8.360  1.00  0.74           H  
ATOM   7898  N   VAL A 524     -10.169  -8.076   5.805  1.00  0.72           N  
ATOM   7899  CA  VAL A 524      -9.211  -7.121   5.281  1.00  0.72           C  
ATOM   7900  C   VAL A 524      -9.555  -6.674   3.852  1.00  0.72           C  
ATOM   7901  O   VAL A 524     -10.409  -7.282   3.186  1.00  0.72           O  
ATOM   7902  CB  VAL A 524      -7.831  -7.747   5.262  1.00  0.72           C  
ATOM   7903  CG1 VAL A 524      -7.373  -8.166   6.675  1.00  0.72           C  
ATOM   7904  CG2 VAL A 524      -7.850  -8.881   4.339  1.00  0.72           C  
ATOM   7905  H   VAL A 524     -10.516  -8.781   5.178  1.00  0.72           H  
ATOM   7906  HA  VAL A 524      -9.185  -6.250   5.921  1.00  0.72           H  
ATOM   7907  HB  VAL A 524      -7.138  -7.016   4.909  1.00  0.72           H  
ATOM   7908 1HG1 VAL A 524      -6.373  -8.585   6.623  1.00  0.72           H  
ATOM   7909 2HG1 VAL A 524      -7.360  -7.290   7.324  1.00  0.72           H  
ATOM   7910 3HG1 VAL A 524      -8.040  -8.911   7.092  1.00  0.72           H  
ATOM   7911 1HG2 VAL A 524      -6.865  -9.271   4.310  1.00  0.72           H  
ATOM   7912 2HG2 VAL A 524      -8.550  -9.635   4.688  1.00  0.72           H  
ATOM   7913 3HG2 VAL A 524      -8.143  -8.549   3.347  1.00  0.72           H  
ATOM   7914  N   LEU A 525      -8.842  -5.644   3.373  1.00  0.69           N  
ATOM   7915  CA  LEU A 525      -8.864  -5.319   1.941  1.00  0.69           C  
ATOM   7916  C   LEU A 525      -7.635  -5.955   1.277  1.00  0.69           C  
ATOM   7917  O   LEU A 525      -6.485  -5.592   1.591  1.00  0.69           O  
ATOM   7918  CB  LEU A 525      -8.854  -3.797   1.677  1.00  0.69           C  
ATOM   7919  CG  LEU A 525      -8.818  -3.358   0.177  1.00  0.69           C  
ATOM   7920  CD1 LEU A 525     -10.026  -3.863  -0.494  1.00  0.69           C  
ATOM   7921  CD2 LEU A 525      -8.797  -1.824   0.067  1.00  0.69           C  
ATOM   7922  H   LEU A 525      -8.234  -5.111   4.007  1.00  0.69           H  
ATOM   7923  HA  LEU A 525      -9.760  -5.747   1.492  1.00  0.69           H  
ATOM   7924 1HB  LEU A 525      -9.735  -3.353   2.112  1.00  0.69           H  
ATOM   7925 2HB  LEU A 525      -7.980  -3.364   2.176  1.00  0.69           H  
ATOM   7926  HG  LEU A 525      -7.938  -3.780  -0.313  1.00  0.69           H  
ATOM   7927 1HD1 LEU A 525     -10.010  -3.561  -1.524  1.00  0.69           H  
ATOM   7928 2HD1 LEU A 525     -10.042  -4.948  -0.429  1.00  0.69           H  
ATOM   7929 3HD1 LEU A 525     -10.902  -3.452  -0.006  1.00  0.69           H  
ATOM   7930 1HD2 LEU A 525      -8.783  -1.533  -0.985  1.00  0.69           H  
ATOM   7931 2HD2 LEU A 525      -9.686  -1.409   0.545  1.00  0.69           H  
ATOM   7932 3HD2 LEU A 525      -7.918  -1.433   0.556  1.00  0.69           H  
ATOM   7933  N   THR A 526      -7.883  -6.893   0.366  1.00  0.65           N  
ATOM   7934  CA  THR A 526      -6.804  -7.589  -0.320  1.00  0.65           C  
ATOM   7935  C   THR A 526      -6.786  -7.188  -1.776  1.00  0.65           C  
ATOM   7936  O   THR A 526      -7.836  -7.179  -2.417  1.00  0.65           O  
ATOM   7937  CB  THR A 526      -6.936  -9.135  -0.264  1.00  0.65           C  
ATOM   7938  OG1 THR A 526      -6.926  -9.575   1.079  1.00  0.65           O  
ATOM   7939  CG2 THR A 526      -5.740  -9.786  -1.009  1.00  0.65           C  
ATOM   7940  H   THR A 526      -8.851  -7.137   0.152  1.00  0.65           H  
ATOM   7941  HA  THR A 526      -5.865  -7.305   0.133  1.00  0.65           H  
ATOM   7942  HB  THR A 526      -7.868  -9.448  -0.732  1.00  0.65           H  
ATOM   7943  HG1 THR A 526      -7.839  -9.630   1.407  1.00  0.65           H  
ATOM   7944 1HG2 THR A 526      -5.816 -10.855  -0.961  1.00  0.65           H  
ATOM   7945 2HG2 THR A 526      -5.733  -9.486  -2.053  1.00  0.65           H  
ATOM   7946 3HG2 THR A 526      -4.807  -9.474  -0.538  1.00  0.65           H  
ATOM   7947  N   VAL A 527      -5.613  -6.860  -2.293  1.00  0.63           N  
ATOM   7948  CA  VAL A 527      -5.520  -6.535  -3.704  1.00  0.63           C  
ATOM   7949  C   VAL A 527      -4.594  -7.525  -4.386  1.00  0.63           C  
ATOM   7950  O   VAL A 527      -3.521  -7.834  -3.864  1.00  0.63           O  
ATOM   7951  CB  VAL A 527      -5.029  -5.096  -3.934  1.00  0.63           C  
ATOM   7952  CG1 VAL A 527      -4.944  -4.793  -5.445  1.00  0.63           C  
ATOM   7953  CG2 VAL A 527      -5.982  -4.121  -3.236  1.00  0.63           C  
ATOM   7954  H   VAL A 527      -4.789  -6.854  -1.687  1.00  0.63           H  
ATOM   7955  HA  VAL A 527      -6.506  -6.619  -4.143  1.00  0.63           H  
ATOM   7956  HB  VAL A 527      -4.037  -4.983  -3.515  1.00  0.63           H  
ATOM   7957 1HG1 VAL A 527      -4.612  -3.776  -5.600  1.00  0.63           H  
ATOM   7958 2HG1 VAL A 527      -4.249  -5.475  -5.930  1.00  0.63           H  
ATOM   7959 3HG1 VAL A 527      -5.934  -4.914  -5.887  1.00  0.63           H  
ATOM   7960 1HG2 VAL A 527      -5.625  -3.106  -3.379  1.00  0.63           H  
ATOM   7961 2HG2 VAL A 527      -6.957  -4.206  -3.635  1.00  0.63           H  
ATOM   7962 3HG2 VAL A 527      -6.022  -4.348  -2.175  1.00  0.63           H  
ATOM   7963  N   VAL A 528      -5.045  -8.049  -5.508  1.00  0.63           N  
ATOM   7964  CA  VAL A 528      -4.282  -8.980  -6.301  1.00  0.63           C  
ATOM   7965  C   VAL A 528      -3.718  -8.166  -7.461  1.00  0.63           C  
ATOM   7966  O   VAL A 528      -4.449  -7.412  -8.119  1.00  0.63           O  
ATOM   7967  CB  VAL A 528      -5.165 -10.152  -6.779  1.00  0.63           C  
ATOM   7968  CG1 VAL A 528      -4.343 -11.117  -7.620  1.00  0.63           C  
ATOM   7969  CG2 VAL A 528      -5.778 -10.849  -5.563  1.00  0.63           C  
ATOM   7970  H   VAL A 528      -5.958  -7.753  -5.833  1.00  0.63           H  
ATOM   7971  HA  VAL A 528      -3.459  -9.377  -5.711  1.00  0.63           H  
ATOM   7972  HB  VAL A 528      -5.959  -9.764  -7.413  1.00  0.63           H  
ATOM   7973 1HG1 VAL A 528      -4.971 -11.934  -7.976  1.00  0.63           H  
ATOM   7974 2HG1 VAL A 528      -3.938 -10.583  -8.456  1.00  0.63           H  
ATOM   7975 3HG1 VAL A 528      -3.523 -11.523  -7.019  1.00  0.63           H  
ATOM   7976 1HG2 VAL A 528      -6.404 -11.658  -5.900  1.00  0.63           H  
ATOM   7977 2HG2 VAL A 528      -4.986 -11.236  -4.935  1.00  0.63           H  
ATOM   7978 3HG2 VAL A 528      -6.377 -10.132  -4.999  1.00  0.63           H  
ATOM   7979  N   THR A 529      -2.411  -8.269  -7.650  1.00  0.65           N  
ATOM   7980  CA  THR A 529      -1.689  -7.494  -8.639  1.00  0.65           C  
ATOM   7981  C   THR A 529      -0.664  -8.354  -9.399  1.00  0.65           C  
ATOM   7982  O   THR A 529      -0.700  -9.587  -9.327  1.00  0.65           O  
ATOM   7983  CB  THR A 529      -1.028  -6.280  -7.963  1.00  0.65           C  
ATOM   7984  OG1 THR A 529      -0.522  -5.402  -8.970  1.00  0.65           O  
ATOM   7985  CG2 THR A 529       0.093  -6.724  -7.028  1.00  0.65           C  
ATOM   7986  H   THR A 529      -1.896  -8.915  -7.066  1.00  0.65           H  
ATOM   7987  HA  THR A 529      -2.406  -7.099  -9.358  1.00  0.65           H  
ATOM   7988  HB  THR A 529      -1.787  -5.749  -7.384  1.00  0.65           H  
ATOM   7989  HG1 THR A 529      -1.280  -5.001  -9.435  1.00  0.65           H  
ATOM   7990 1HG2 THR A 529       0.532  -5.869  -6.541  1.00  0.65           H  
ATOM   7991 2HG2 THR A 529      -0.323  -7.390  -6.281  1.00  0.65           H  
ATOM   7992 3HG2 THR A 529       0.861  -7.247  -7.585  1.00  0.65           H  
ATOM   7993  N   GLY A 530       0.173  -7.695 -10.194  1.00  0.68           N  
ATOM   7994  CA  GLY A 530       1.128  -8.352 -11.096  1.00  0.68           C  
ATOM   7995  C   GLY A 530       0.775  -8.015 -12.553  1.00  0.68           C  
ATOM   7996  O   GLY A 530      -0.267  -7.387 -12.817  1.00  0.68           O  
ATOM   7997  H   GLY A 530       0.137  -6.685 -10.128  1.00  0.68           H  
ATOM   7998 1HA  GLY A 530       2.141  -8.013 -10.870  1.00  0.68           H  
ATOM   7999 2HA  GLY A 530       1.112  -9.431 -10.946  1.00  0.68           H  
ATOM   8000  N   VAL A 531       1.619  -8.433 -13.497  1.00  0.72           N  
ATOM   8001  CA  VAL A 531       1.483  -8.070 -14.911  1.00  0.72           C  
ATOM   8002  C   VAL A 531       0.168  -8.541 -15.506  1.00  0.72           C  
ATOM   8003  O   VAL A 531      -0.376  -9.583 -15.115  1.00  0.72           O  
ATOM   8004  CB  VAL A 531       2.705  -8.535 -15.716  1.00  0.72           C  
ATOM   8005  CG1 VAL A 531       2.475  -8.399 -17.219  1.00  0.72           C  
ATOM   8006  CG2 VAL A 531       3.866  -7.623 -15.334  1.00  0.72           C  
ATOM   8007  H   VAL A 531       2.406  -9.024 -13.216  1.00  0.72           H  
ATOM   8008  HA  VAL A 531       1.496  -6.992 -14.976  1.00  0.72           H  
ATOM   8009  HB  VAL A 531       2.928  -9.581 -15.489  1.00  0.72           H  
ATOM   8010 1HG1 VAL A 531       3.365  -8.712 -17.755  1.00  0.72           H  
ATOM   8011 2HG1 VAL A 531       1.640  -9.016 -17.529  1.00  0.72           H  
ATOM   8012 3HG1 VAL A 531       2.258  -7.352 -17.469  1.00  0.72           H  
ATOM   8013 1HG2 VAL A 531       4.750  -7.907 -15.888  1.00  0.72           H  
ATOM   8014 2HG2 VAL A 531       3.609  -6.588 -15.579  1.00  0.72           H  
ATOM   8015 3HG2 VAL A 531       4.053  -7.700 -14.263  1.00  0.72           H  
ATOM   8016  N   ALA A 532      -0.427  -7.685 -16.335  1.00  0.75           N  
ATOM   8017  CA  ALA A 532      -1.730  -7.966 -16.899  1.00  0.75           C  
ATOM   8018  C   ALA A 532      -1.757  -9.367 -17.464  1.00  0.75           C  
ATOM   8019  O   ALA A 532      -0.826  -9.792 -18.131  1.00  0.75           O  
ATOM   8020  CB  ALA A 532      -2.056  -6.949 -17.978  1.00  0.75           C  
ATOM   8021  H   ALA A 532       0.056  -6.831 -16.615  1.00  0.75           H  
ATOM   8022  HA  ALA A 532      -2.472  -7.901 -16.115  1.00  0.75           H  
ATOM   8023 1HB  ALA A 532      -3.041  -7.147 -18.393  1.00  0.75           H  
ATOM   8024 2HB  ALA A 532      -2.038  -5.945 -17.550  1.00  0.75           H  
ATOM   8025 3HB  ALA A 532      -1.301  -7.013 -18.762  1.00  0.75           H  
ATOM   8026  N   GLY A 533      -2.815 -10.100 -17.135  1.00  0.77           N  
ATOM   8027  CA  GLY A 533      -3.005 -11.467 -17.604  1.00  0.77           C  
ATOM   8028  C   GLY A 533      -2.333 -12.552 -16.751  1.00  0.77           C  
ATOM   8029  O   GLY A 533      -2.618 -13.738 -16.934  1.00  0.77           O  
ATOM   8030  H   GLY A 533      -3.539  -9.685 -16.576  1.00  0.77           H  
ATOM   8031 1HA  GLY A 533      -4.074 -11.670 -17.672  1.00  0.77           H  
ATOM   8032 2HA  GLY A 533      -2.628 -11.537 -18.615  1.00  0.77           H  
ATOM   8033  N   SER A 534      -1.518 -12.179 -15.746  1.00  0.78           N  
ATOM   8034  CA  SER A 534      -0.775 -13.168 -14.936  1.00  0.78           C  
ATOM   8035  C   SER A 534      -1.580 -13.917 -13.898  1.00  0.78           C  
ATOM   8036  O   SER A 534      -1.215 -13.951 -12.730  1.00  0.78           O  
ATOM   8037  CB  SER A 534       0.340 -12.474 -14.167  1.00  0.78           C  
ATOM   8038  OG  SER A 534      -0.181 -11.484 -13.344  1.00  0.78           O  
ATOM   8039  H   SER A 534      -1.320 -11.192 -15.602  1.00  0.78           H  
ATOM   8040  HA  SER A 534      -0.349 -13.904 -15.619  1.00  0.78           H  
ATOM   8041 1HB  SER A 534       0.870 -13.202 -13.558  1.00  0.78           H  
ATOM   8042 2HB  SER A 534       1.059 -12.026 -14.836  1.00  0.78           H  
ATOM   8043  HG  SER A 534      -0.338 -10.732 -13.942  1.00  0.78           H  
ATOM   8044  N   GLY A 535      -2.675 -14.514 -14.313  1.00  0.78           N  
ATOM   8045  CA  GLY A 535      -3.460 -15.360 -13.436  1.00  0.78           C  
ATOM   8046  C   GLY A 535      -4.343 -14.606 -12.439  1.00  0.78           C  
ATOM   8047  O   GLY A 535      -4.999 -15.233 -11.617  1.00  0.78           O  
ATOM   8048  H   GLY A 535      -2.912 -14.421 -15.295  1.00  0.78           H  
ATOM   8049 1HA  GLY A 535      -4.073 -16.017 -14.051  1.00  0.78           H  
ATOM   8050 2HA  GLY A 535      -2.777 -16.007 -12.889  1.00  0.78           H  
ATOM   8051  N   LYS A 536      -4.370 -13.275 -12.469  1.00  0.78           N  
ATOM   8052  CA  LYS A 536      -5.145 -12.562 -11.447  1.00  0.78           C  
ATOM   8053  C   LYS A 536      -6.632 -12.810 -11.497  1.00  0.78           C  
ATOM   8054  O   LYS A 536      -7.223 -13.312 -10.538  1.00  0.78           O  
ATOM   8055  CB  LYS A 536      -4.946 -11.067 -11.530  1.00  0.78           C  
ATOM   8056  CG  LYS A 536      -3.557 -10.572 -11.343  1.00  0.78           C  
ATOM   8057  CD  LYS A 536      -3.562  -9.086 -11.220  1.00  0.78           C  
ATOM   8058  CE  LYS A 536      -3.924  -8.397 -12.430  1.00  0.78           C  
ATOM   8059  NZ  LYS A 536      -2.863  -8.539 -13.389  1.00  0.78           N  
ATOM   8060  H   LYS A 536      -3.829 -12.775 -13.160  1.00  0.78           H  
ATOM   8061  HA  LYS A 536      -4.820 -12.899 -10.470  1.00  0.78           H  
ATOM   8062 1HB  LYS A 536      -5.343 -10.682 -12.464  1.00  0.78           H  
ATOM   8063 2HB  LYS A 536      -5.514 -10.635 -10.730  1.00  0.78           H  
ATOM   8064 1HG  LYS A 536      -3.094 -10.989 -10.466  1.00  0.78           H  
ATOM   8065 2HG  LYS A 536      -2.945 -10.850 -12.208  1.00  0.78           H  
ATOM   8066 1HD  LYS A 536      -4.174  -8.761 -10.388  1.00  0.78           H  
ATOM   8067 2HD  LYS A 536      -2.574  -8.797 -11.057  1.00  0.78           H  
ATOM   8068 1HE  LYS A 536      -4.838  -8.817 -12.836  1.00  0.78           H  
ATOM   8069 2HE  LYS A 536      -4.084  -7.337 -12.218  1.00  0.78           H  
ATOM   8070 1HZ  LYS A 536      -3.109  -8.071 -14.228  1.00  0.78           H  
ATOM   8071 2HZ  LYS A 536      -1.964  -8.127 -13.028  1.00  0.78           H  
ATOM   8072 3HZ  LYS A 536      -2.733  -9.520 -13.570  1.00  0.78           H  
ATOM   8073  N   SER A 537      -7.238 -12.498 -12.637  1.00  0.77           N  
ATOM   8074  CA  SER A 537      -8.665 -12.682 -12.804  1.00  0.77           C  
ATOM   8075  C   SER A 537      -9.011 -14.168 -12.825  1.00  0.77           C  
ATOM   8076  O   SER A 537     -10.133 -14.564 -12.526  1.00  0.77           O  
ATOM   8077  CB  SER A 537      -9.101 -11.985 -14.082  1.00  0.77           C  
ATOM   8078  OG  SER A 537      -8.554 -12.610 -15.214  1.00  0.77           O  
ATOM   8079  H   SER A 537      -6.700 -12.110 -13.396  1.00  0.77           H  
ATOM   8080  HA  SER A 537      -9.181 -12.220 -11.961  1.00  0.77           H  
ATOM   8081 1HB  SER A 537     -10.177 -11.971 -14.158  1.00  0.77           H  
ATOM   8082 2HB  SER A 537      -8.773 -10.945 -14.047  1.00  0.77           H  
ATOM   8083  HG  SER A 537      -8.888 -13.508 -15.205  1.00  0.77           H  
ATOM   8084  N   SER A 538      -8.021 -14.993 -13.148  1.00  0.78           N  
ATOM   8085  CA  SER A 538      -8.207 -16.431 -13.190  1.00  0.78           C  
ATOM   8086  C   SER A 538      -8.285 -16.979 -11.767  1.00  0.78           C  
ATOM   8087  O   SER A 538      -9.193 -17.734 -11.422  1.00  0.78           O  
ATOM   8088  CB  SER A 538      -7.046 -17.041 -13.914  1.00  0.78           C  
ATOM   8089  OG  SER A 538      -7.001 -16.601 -15.237  1.00  0.78           O  
ATOM   8090  H   SER A 538      -7.120 -14.600 -13.368  1.00  0.78           H  
ATOM   8091  HA  SER A 538      -9.136 -16.662 -13.714  1.00  0.78           H  
ATOM   8092 1HB  SER A 538      -6.132 -16.792 -13.408  1.00  0.78           H  
ATOM   8093 2HB  SER A 538      -7.132 -18.110 -13.894  1.00  0.78           H  
ATOM   8094  HG  SER A 538      -7.877 -16.756 -15.595  1.00  0.78           H  
ATOM   8095  N   LEU A 539      -7.373 -16.521 -10.910  1.00  0.79           N  
ATOM   8096  CA  LEU A 539      -7.350 -16.907  -9.511  1.00  0.79           C  
ATOM   8097  C   LEU A 539      -8.646 -16.515  -8.844  1.00  0.79           C  
ATOM   8098  O   LEU A 539      -9.336 -17.327  -8.207  1.00  0.79           O  
ATOM   8099  CB  LEU A 539      -6.197 -16.165  -8.795  1.00  0.79           C  
ATOM   8100  CG  LEU A 539      -6.097 -16.338  -7.285  1.00  0.79           C  
ATOM   8101  CD1 LEU A 539      -5.831 -17.778  -6.979  1.00  0.79           C  
ATOM   8102  CD2 LEU A 539      -5.002 -15.389  -6.725  1.00  0.79           C  
ATOM   8103  H   LEU A 539      -6.642 -15.899 -11.235  1.00  0.79           H  
ATOM   8104  HA  LEU A 539      -7.211 -17.983  -9.439  1.00  0.79           H  
ATOM   8105 1HB  LEU A 539      -5.257 -16.505  -9.229  1.00  0.79           H  
ATOM   8106 2HB  LEU A 539      -6.287 -15.104  -9.000  1.00  0.79           H  
ATOM   8107  HG  LEU A 539      -7.048 -16.080  -6.835  1.00  0.79           H  
ATOM   8108 1HD1 LEU A 539      -5.791 -17.910  -5.905  1.00  0.79           H  
ATOM   8109 2HD1 LEU A 539      -6.639 -18.386  -7.389  1.00  0.79           H  
ATOM   8110 3HD1 LEU A 539      -4.884 -18.084  -7.423  1.00  0.79           H  
ATOM   8111 1HD2 LEU A 539      -4.942 -15.484  -5.649  1.00  0.79           H  
ATOM   8112 2HD2 LEU A 539      -4.040 -15.642  -7.167  1.00  0.79           H  
ATOM   8113 3HD2 LEU A 539      -5.259 -14.358  -6.975  1.00  0.79           H  
ATOM   8114  N   ILE A 540      -9.009 -15.265  -9.024  1.00  0.80           N  
ATOM   8115  CA  ILE A 540     -10.147 -14.759  -8.332  1.00  0.80           C  
ATOM   8116  C   ILE A 540     -11.484 -15.251  -8.871  1.00  0.80           C  
ATOM   8117  O   ILE A 540     -12.356 -15.596  -8.072  1.00  0.80           O  
ATOM   8118  CB  ILE A 540     -10.041 -13.242  -8.229  1.00  0.80           C  
ATOM   8119  CG1 ILE A 540      -8.786 -12.931  -7.433  1.00  0.80           C  
ATOM   8120  CG2 ILE A 540     -11.188 -12.700  -7.595  1.00  0.80           C  
ATOM   8121  CD1 ILE A 540      -8.792 -13.624  -6.090  1.00  0.80           C  
ATOM   8122  H   ILE A 540      -8.438 -14.644  -9.603  1.00  0.80           H  
ATOM   8123  HA  ILE A 540     -10.082 -15.124  -7.308  1.00  0.80           H  
ATOM   8124  HB  ILE A 540      -9.921 -12.812  -9.227  1.00  0.80           H  
ATOM   8125 1HG1 ILE A 540      -7.902 -13.235  -7.995  1.00  0.80           H  
ATOM   8126 2HG1 ILE A 540      -8.737 -11.857  -7.261  1.00  0.80           H  
ATOM   8127 1HG2 ILE A 540     -11.061 -11.632  -7.530  1.00  0.80           H  
ATOM   8128 2HG2 ILE A 540     -12.038 -12.948  -8.213  1.00  0.80           H  
ATOM   8129 3HG2 ILE A 540     -11.304 -13.123  -6.598  1.00  0.80           H  
ATOM   8130 1HD1 ILE A 540      -7.892 -13.371  -5.540  1.00  0.80           H  
ATOM   8131 2HD1 ILE A 540      -9.660 -13.330  -5.533  1.00  0.80           H  
ATOM   8132 3HD1 ILE A 540      -8.824 -14.694  -6.239  1.00  0.80           H  
ATOM   8133  N   HIS A 541     -11.674 -15.314 -10.189  1.00  0.82           N  
ATOM   8134  CA  HIS A 541     -12.967 -15.778 -10.655  1.00  0.82           C  
ATOM   8135  C   HIS A 541     -13.057 -17.305 -10.713  1.00  0.82           C  
ATOM   8136  O   HIS A 541     -14.139 -17.873 -10.548  1.00  0.82           O  
ATOM   8137  CB  HIS A 541     -13.298 -15.188 -12.019  1.00  0.82           C  
ATOM   8138  CG  HIS A 541     -13.401 -13.718 -11.970  1.00  0.82           C  
ATOM   8139  ND1 HIS A 541     -14.281 -13.050 -11.143  1.00  0.82           N  
ATOM   8140  CD2 HIS A 541     -12.746 -12.783 -12.660  1.00  0.82           C  
ATOM   8141  CE1 HIS A 541     -14.129 -11.747 -11.333  1.00  0.82           C  
ATOM   8142  NE2 HIS A 541     -13.205 -11.573 -12.251  1.00  0.82           N  
ATOM   8143  H   HIS A 541     -10.964 -15.040 -10.867  1.00  0.82           H  
ATOM   8144  HA  HIS A 541     -13.727 -15.432  -9.971  1.00  0.82           H  
ATOM   8145 1HB  HIS A 541     -12.527 -15.464 -12.737  1.00  0.82           H  
ATOM   8146 2HB  HIS A 541     -14.243 -15.592 -12.376  1.00  0.82           H  
ATOM   8147  HD2 HIS A 541     -11.993 -12.968 -13.405  1.00  0.82           H  
ATOM   8148  HE1 HIS A 541     -14.665 -10.947 -10.834  1.00  0.82           H  
ATOM   8149  HE2 HIS A 541     -12.863 -10.674 -12.626  1.00  0.82           H  
ATOM   8150  N   GLY A 542     -11.933 -17.983 -10.961  1.00  0.84           N  
ATOM   8151  CA  GLY A 542     -11.942 -19.430 -11.080  1.00  0.84           C  
ATOM   8152  C   GLY A 542     -11.883 -20.157  -9.736  1.00  0.84           C  
ATOM   8153  O   GLY A 542     -12.474 -21.230  -9.597  1.00  0.84           O  
ATOM   8154  H   GLY A 542     -11.042 -17.514 -11.090  1.00  0.84           H  
ATOM   8155 1HA  GLY A 542     -12.834 -19.740 -11.622  1.00  0.84           H  
ATOM   8156 2HA  GLY A 542     -11.087 -19.731 -11.686  1.00  0.84           H  
ATOM   8157  N   SER A 543     -11.178 -19.590  -8.743  1.00  0.86           N  
ATOM   8158  CA  SER A 543     -11.029 -20.285  -7.472  1.00  0.86           C  
ATOM   8159  C   SER A 543     -11.821 -19.653  -6.327  1.00  0.86           C  
ATOM   8160  O   SER A 543     -12.389 -20.375  -5.503  1.00  0.86           O  
ATOM   8161  CB  SER A 543      -9.568 -20.330  -7.081  1.00  0.86           C  
ATOM   8162  OG  SER A 543      -8.809 -21.052  -8.011  1.00  0.86           O  
ATOM   8163  H   SER A 543     -10.690 -18.705  -8.867  1.00  0.86           H  
ATOM   8164  HA  SER A 543     -11.383 -21.307  -7.598  1.00  0.86           H  
ATOM   8165 1HB  SER A 543      -9.170 -19.336  -6.967  1.00  0.86           H  
ATOM   8166 2HB  SER A 543      -9.497 -20.809  -6.112  1.00  0.86           H  
ATOM   8167  HG  SER A 543      -8.819 -20.525  -8.815  1.00  0.86           H  
ATOM   8168  N   VAL A 544     -11.883 -18.317  -6.277  1.00  0.89           N  
ATOM   8169  CA  VAL A 544     -12.556 -17.655  -5.147  1.00  0.89           C  
ATOM   8170  C   VAL A 544     -14.048 -17.378  -5.403  1.00  0.89           C  
ATOM   8171  O   VAL A 544     -14.893 -17.682  -4.565  1.00  0.89           O  
ATOM   8172  CB  VAL A 544     -11.871 -16.342  -4.781  1.00  0.89           C  
ATOM   8173  CG1 VAL A 544     -12.634 -15.681  -3.661  1.00  0.89           C  
ATOM   8174  CG2 VAL A 544     -10.444 -16.593  -4.401  1.00  0.89           C  
ATOM   8175  H   VAL A 544     -11.390 -17.772  -6.988  1.00  0.89           H  
ATOM   8176  HA  VAL A 544     -12.474 -18.309  -4.281  1.00  0.89           H  
ATOM   8177  HB  VAL A 544     -11.910 -15.671  -5.631  1.00  0.89           H  
ATOM   8178 1HG1 VAL A 544     -12.168 -14.747  -3.426  1.00  0.89           H  
ATOM   8179 2HG1 VAL A 544     -13.646 -15.513  -3.964  1.00  0.89           H  
ATOM   8180 3HG1 VAL A 544     -12.629 -16.324  -2.785  1.00  0.89           H  
ATOM   8181 1HG2 VAL A 544      -9.986 -15.644  -4.152  1.00  0.89           H  
ATOM   8182 2HG2 VAL A 544     -10.403 -17.260  -3.540  1.00  0.89           H  
ATOM   8183 3HG2 VAL A 544      -9.914 -17.049  -5.243  1.00  0.89           H  
ATOM   8184  N   ALA A 545     -14.391 -16.829  -6.566  1.00  0.92           N  
ATOM   8185  CA  ALA A 545     -15.788 -16.485  -6.875  1.00  0.92           C  
ATOM   8186  C   ALA A 545     -16.709 -17.693  -6.792  1.00  0.92           C  
ATOM   8187  O   ALA A 545     -17.906 -17.554  -6.561  1.00  0.92           O  
ATOM   8188  CB  ALA A 545     -15.901 -15.871  -8.243  1.00  0.92           C  
ATOM   8189  H   ALA A 545     -13.663 -16.578  -7.231  1.00  0.92           H  
ATOM   8190  HA  ALA A 545     -16.126 -15.760  -6.157  1.00  0.92           H  
ATOM   8191 1HB  ALA A 545     -16.937 -15.596  -8.427  1.00  0.92           H  
ATOM   8192 2HB  ALA A 545     -15.277 -14.986  -8.300  1.00  0.92           H  
ATOM   8193 3HB  ALA A 545     -15.584 -16.589  -8.983  1.00  0.92           H  
ATOM   8194  N   GLY A 546     -16.159 -18.881  -7.008  1.00  0.95           N  
ATOM   8195  CA  GLY A 546     -16.929 -20.114  -6.972  1.00  0.95           C  
ATOM   8196  C   GLY A 546     -17.151 -20.656  -5.548  1.00  0.95           C  
ATOM   8197  O   GLY A 546     -17.729 -21.731  -5.384  1.00  0.95           O  
ATOM   8198  H   GLY A 546     -15.169 -18.926  -7.203  1.00  0.95           H  
ATOM   8199 1HA  GLY A 546     -17.894 -19.945  -7.448  1.00  0.95           H  
ATOM   8200 2HA  GLY A 546     -16.413 -20.865  -7.568  1.00  0.95           H  
ATOM   8201  N   ARG A 547     -16.676 -19.944  -4.520  1.00  0.96           N  
ATOM   8202  CA  ARG A 547     -16.820 -20.400  -3.139  1.00  0.96           C  
ATOM   8203  C   ARG A 547     -18.128 -19.895  -2.523  1.00  0.96           C  
ATOM   8204  O   ARG A 547     -18.678 -18.859  -2.923  1.00  0.96           O  
ATOM   8205  CB  ARG A 547     -15.667 -19.905  -2.274  1.00  0.96           C  
ATOM   8206  CG  ARG A 547     -14.299 -20.267  -2.757  1.00  0.96           C  
ATOM   8207  CD  ARG A 547     -14.013 -21.691  -2.752  1.00  0.96           C  
ATOM   8208  NE  ARG A 547     -12.689 -21.917  -3.284  1.00  0.96           N  
ATOM   8209  CZ  ARG A 547     -11.569 -22.011  -2.555  1.00  0.96           C  
ATOM   8210  NH1 ARG A 547     -11.591 -21.940  -1.249  1.00  0.96           N  
ATOM   8211  NH2 ARG A 547     -10.415 -22.175  -3.136  1.00  0.96           N  
ATOM   8212  H   ARG A 547     -16.186 -19.066  -4.690  1.00  0.96           H  
ATOM   8213  HA  ARG A 547     -16.827 -21.489  -3.130  1.00  0.96           H  
ATOM   8214 1HB  ARG A 547     -15.699 -18.842  -2.226  1.00  0.96           H  
ATOM   8215 2HB  ARG A 547     -15.784 -20.279  -1.258  1.00  0.96           H  
ATOM   8216 1HG  ARG A 547     -14.213 -19.949  -3.785  1.00  0.96           H  
ATOM   8217 2HG  ARG A 547     -13.546 -19.753  -2.161  1.00  0.96           H  
ATOM   8218 1HD  ARG A 547     -14.053 -22.083  -1.737  1.00  0.96           H  
ATOM   8219 2HD  ARG A 547     -14.734 -22.213  -3.383  1.00  0.96           H  
ATOM   8220  HE  ARG A 547     -12.586 -21.912  -4.305  1.00  0.96           H  
ATOM   8221 1HH1 ARG A 547     -12.459 -21.815  -0.756  1.00  0.96           H  
ATOM   8222 2HH1 ARG A 547     -10.687 -22.011  -0.756  1.00  0.96           H  
ATOM   8223 1HH2 ARG A 547     -10.347 -22.243  -4.139  1.00  0.96           H  
ATOM   8224 2HH2 ARG A 547      -9.591 -22.231  -2.531  1.00  0.96           H  
ATOM   8225  N   ASP A 548     -18.638 -20.629  -1.540  1.00  0.96           N  
ATOM   8226  CA  ASP A 548     -19.855 -20.192  -0.874  1.00  0.96           C  
ATOM   8227  C   ASP A 548     -19.669 -18.819  -0.246  1.00  0.96           C  
ATOM   8228  O   ASP A 548     -18.638 -18.540   0.365  1.00  0.96           O  
ATOM   8229  CB  ASP A 548     -20.268 -21.177   0.224  1.00  0.96           C  
ATOM   8230  CG  ASP A 548     -20.809 -22.511  -0.298  1.00  0.96           C  
ATOM   8231  OD1 ASP A 548     -21.046 -22.628  -1.476  1.00  0.96           O  
ATOM   8232  OD2 ASP A 548     -20.981 -23.401   0.499  1.00  0.96           O  
ATOM   8233  H   ASP A 548     -18.181 -21.481  -1.249  1.00  0.96           H  
ATOM   8234  HA  ASP A 548     -20.653 -20.131  -1.614  1.00  0.96           H  
ATOM   8235 1HB  ASP A 548     -19.412 -21.378   0.868  1.00  0.96           H  
ATOM   8236 2HB  ASP A 548     -21.035 -20.714   0.847  1.00  0.96           H  
ATOM   8237  N   GLY A 549     -20.687 -17.974  -0.377  1.00  0.94           N  
ATOM   8238  CA  GLY A 549     -20.676 -16.646   0.229  1.00  0.94           C  
ATOM   8239  C   GLY A 549     -19.931 -15.582  -0.580  1.00  0.94           C  
ATOM   8240  O   GLY A 549     -19.860 -14.423  -0.147  1.00  0.94           O  
ATOM   8241  H   GLY A 549     -21.495 -18.263  -0.910  1.00  0.94           H  
ATOM   8242 1HA  GLY A 549     -21.705 -16.321   0.379  1.00  0.94           H  
ATOM   8243 2HA  GLY A 549     -20.228 -16.715   1.219  1.00  0.94           H  
ATOM   8244  N   VAL A 550     -19.398 -15.942  -1.752  1.00  0.91           N  
ATOM   8245  CA  VAL A 550     -18.661 -14.934  -2.491  1.00  0.91           C  
ATOM   8246  C   VAL A 550     -19.526 -14.274  -3.570  1.00  0.91           C  
ATOM   8247  O   VAL A 550     -20.210 -14.934  -4.356  1.00  0.91           O  
ATOM   8248  CB  VAL A 550     -17.385 -15.519  -3.107  1.00  0.91           C  
ATOM   8249  CG1 VAL A 550     -16.653 -14.429  -3.820  1.00  0.91           C  
ATOM   8250  CG2 VAL A 550     -16.519 -16.180  -2.030  1.00  0.91           C  
ATOM   8251  H   VAL A 550     -19.438 -16.906  -2.098  1.00  0.91           H  
ATOM   8252  HA  VAL A 550     -18.363 -14.153  -1.800  1.00  0.91           H  
ATOM   8253  HB  VAL A 550     -17.652 -16.281  -3.848  1.00  0.91           H  
ATOM   8254 1HG1 VAL A 550     -15.778 -14.847  -4.235  1.00  0.91           H  
ATOM   8255 2HG1 VAL A 550     -17.272 -14.003  -4.607  1.00  0.91           H  
ATOM   8256 3HG1 VAL A 550     -16.381 -13.651  -3.118  1.00  0.91           H  
ATOM   8257 1HG2 VAL A 550     -15.635 -16.585  -2.497  1.00  0.91           H  
ATOM   8258 2HG2 VAL A 550     -16.221 -15.500  -1.291  1.00  0.91           H  
ATOM   8259 3HG2 VAL A 550     -17.088 -16.984  -1.561  1.00  0.91           H  
ATOM   8260  N   VAL A 551     -19.498 -12.951  -3.555  1.00  0.90           N  
ATOM   8261  CA  VAL A 551     -20.227 -12.050  -4.430  1.00  0.90           C  
ATOM   8262  C   VAL A 551     -19.265 -11.357  -5.391  1.00  0.90           C  
ATOM   8263  O   VAL A 551     -18.229 -10.856  -4.951  1.00  0.90           O  
ATOM   8264  CB  VAL A 551     -20.912 -10.978  -3.568  1.00  0.90           C  
ATOM   8265  CG1 VAL A 551     -21.636  -9.996  -4.434  1.00  0.90           C  
ATOM   8266  CG2 VAL A 551     -21.839 -11.644  -2.570  1.00  0.90           C  
ATOM   8267  H   VAL A 551     -18.914 -12.519  -2.853  1.00  0.90           H  
ATOM   8268  HA  VAL A 551     -20.967 -12.620  -4.993  1.00  0.90           H  
ATOM   8269  HB  VAL A 551     -20.150 -10.431  -3.020  1.00  0.90           H  
ATOM   8270 1HG1 VAL A 551     -22.087  -9.254  -3.802  1.00  0.90           H  
ATOM   8271 2HG1 VAL A 551     -20.939  -9.512  -5.117  1.00  0.90           H  
ATOM   8272 3HG1 VAL A 551     -22.406 -10.507  -5.004  1.00  0.90           H  
ATOM   8273 1HG2 VAL A 551     -22.303 -10.883  -1.943  1.00  0.90           H  
ATOM   8274 2HG2 VAL A 551     -22.609 -12.200  -3.102  1.00  0.90           H  
ATOM   8275 3HG2 VAL A 551     -21.264 -12.329  -1.941  1.00  0.90           H  
ATOM   8276  N   THR A 552     -19.588 -11.338  -6.683  1.00  0.91           N  
ATOM   8277  CA  THR A 552     -18.678 -10.711  -7.632  1.00  0.91           C  
ATOM   8278  C   THR A 552     -19.226  -9.444  -8.283  1.00  0.91           C  
ATOM   8279  O   THR A 552     -20.349  -9.412  -8.791  1.00  0.91           O  
ATOM   8280  CB  THR A 552     -18.282 -11.714  -8.736  1.00  0.91           C  
ATOM   8281  OG1 THR A 552     -17.639 -12.847  -8.144  1.00  0.91           O  
ATOM   8282  CG2 THR A 552     -17.321 -11.069  -9.704  1.00  0.91           C  
ATOM   8283  H   THR A 552     -20.451 -11.758  -7.000  1.00  0.91           H  
ATOM   8284  HA  THR A 552     -17.778 -10.419  -7.103  1.00  0.91           H  
ATOM   8285  HB  THR A 552     -19.167 -12.044  -9.276  1.00  0.91           H  
ATOM   8286  HG1 THR A 552     -17.250 -13.388  -8.837  1.00  0.91           H  
ATOM   8287 1HG2 THR A 552     -17.045 -11.793 -10.468  1.00  0.91           H  
ATOM   8288 2HG2 THR A 552     -17.794 -10.220 -10.176  1.00  0.91           H  
ATOM   8289 3HG2 THR A 552     -16.432 -10.742  -9.170  1.00  0.91           H  
ATOM   8290  N   VAL A 553     -18.387  -8.413  -8.275  1.00  0.97           N  
ATOM   8291  CA  VAL A 553     -18.609  -7.127  -8.912  1.00  0.97           C  
ATOM   8292  C   VAL A 553     -17.594  -7.010 -10.038  1.00  0.97           C  
ATOM   8293  O   VAL A 553     -16.505  -6.451  -9.860  1.00  0.97           O  
ATOM   8294  CB  VAL A 553     -18.355  -5.995  -7.904  1.00  0.97           C  
ATOM   8295  CG1 VAL A 553     -18.640  -4.658  -8.528  1.00  0.97           C  
ATOM   8296  CG2 VAL A 553     -19.179  -6.245  -6.685  1.00  0.97           C  
ATOM   8297  H   VAL A 553     -17.503  -8.536  -7.808  1.00  0.97           H  
ATOM   8298  HA  VAL A 553     -19.622  -7.074  -9.311  1.00  0.97           H  
ATOM   8299  HB  VAL A 553     -17.312  -5.994  -7.626  1.00  0.97           H  
ATOM   8300 1HG1 VAL A 553     -18.440  -3.876  -7.814  1.00  0.97           H  
ATOM   8301 2HG1 VAL A 553     -18.009  -4.517  -9.406  1.00  0.97           H  
ATOM   8302 3HG1 VAL A 553     -19.660  -4.632  -8.815  1.00  0.97           H  
ATOM   8303 1HG2 VAL A 553     -19.007  -5.466  -5.953  1.00  0.97           H  
ATOM   8304 2HG2 VAL A 553     -20.206  -6.256  -6.982  1.00  0.97           H  
ATOM   8305 3HG2 VAL A 553     -18.911  -7.211  -6.254  1.00  0.97           H  
ATOM   8306  N   ASP A 554     -17.959  -7.504 -11.201  1.00  1.06           N  
ATOM   8307  CA  ASP A 554     -17.021  -7.513 -12.306  1.00  1.06           C  
ATOM   8308  C   ASP A 554     -17.100  -6.307 -13.249  1.00  1.06           C  
ATOM   8309  O   ASP A 554     -18.018  -5.486 -13.156  1.00  1.06           O  
ATOM   8310  CB  ASP A 554     -17.197  -8.828 -13.063  1.00  1.06           C  
ATOM   8311  CG  ASP A 554     -18.598  -8.997 -13.616  1.00  1.06           C  
ATOM   8312  OD1 ASP A 554     -19.330  -8.012 -13.668  1.00  1.06           O  
ATOM   8313  OD2 ASP A 554     -18.938 -10.088 -13.994  1.00  1.06           O  
ATOM   8314  H   ASP A 554     -18.871  -7.931 -11.287  1.00  1.06           H  
ATOM   8315  HA  ASP A 554     -16.037  -7.525 -11.869  1.00  1.06           H  
ATOM   8316 1HB  ASP A 554     -16.488  -8.872 -13.890  1.00  1.06           H  
ATOM   8317 2HB  ASP A 554     -16.970  -9.664 -12.408  1.00  1.06           H  
ATOM   8318  N   GLN A 555     -16.187  -6.260 -14.233  1.00  1.19           N  
ATOM   8319  CA  GLN A 555     -16.189  -5.222 -15.269  1.00  1.19           C  
ATOM   8320  C   GLN A 555     -17.193  -5.499 -16.397  1.00  1.19           C  
ATOM   8321  O   GLN A 555     -17.415  -4.650 -17.266  1.00  1.19           O  
ATOM   8322  CB  GLN A 555     -14.771  -5.003 -15.826  1.00  1.19           C  
ATOM   8323  CG  GLN A 555     -14.157  -6.180 -16.578  1.00  1.19           C  
ATOM   8324  CD  GLN A 555     -12.754  -5.826 -17.081  1.00  1.19           C  
ATOM   8325  OE1 GLN A 555     -12.595  -5.345 -18.213  1.00  1.19           O  
ATOM   8326  NE2 GLN A 555     -11.757  -6.019 -16.250  1.00  1.19           N  
ATOM   8327  H   GLN A 555     -15.451  -6.953 -14.255  1.00  1.19           H  
ATOM   8328  HA  GLN A 555     -16.493  -4.288 -14.801  1.00  1.19           H  
ATOM   8329 1HB  GLN A 555     -14.773  -4.140 -16.488  1.00  1.19           H  
ATOM   8330 2HB  GLN A 555     -14.091  -4.773 -14.997  1.00  1.19           H  
ATOM   8331 1HG  GLN A 555     -14.073  -7.031 -15.896  1.00  1.19           H  
ATOM   8332 2HG  GLN A 555     -14.784  -6.435 -17.432  1.00  1.19           H  
ATOM   8333 1HE2 GLN A 555     -10.810  -5.742 -16.465  1.00  1.19           H  
ATOM   8334 2HE2 GLN A 555     -11.910  -6.425 -15.325  1.00  1.19           H  
ATOM   8335  N   SER A 556     -17.768  -6.702 -16.399  1.00  1.33           N  
ATOM   8336  CA  SER A 556     -18.724  -7.116 -17.416  1.00  1.33           C  
ATOM   8337  C   SER A 556     -19.955  -6.209 -17.336  1.00  1.33           C  
ATOM   8338  O   SER A 556     -20.353  -5.789 -16.244  1.00  1.33           O  
ATOM   8339  CB  SER A 556     -19.121  -8.568 -17.204  1.00  1.33           C  
ATOM   8340  OG  SER A 556     -18.027  -9.430 -17.369  1.00  1.33           O  
ATOM   8341  H   SER A 556     -17.556  -7.345 -15.647  1.00  1.33           H  
ATOM   8342  HA  SER A 556     -18.241  -7.015 -18.385  1.00  1.33           H  
ATOM   8343 1HB  SER A 556     -19.521  -8.678 -16.202  1.00  1.33           H  
ATOM   8344 2HB  SER A 556     -19.913  -8.848 -17.892  1.00  1.33           H  
ATOM   8345  HG  SER A 556     -18.290 -10.264 -16.954  1.00  1.33           H  
ATOM   8346  N   PRO A 557     -20.617  -5.906 -18.448  1.00  1.47           N  
ATOM   8347  CA  PRO A 557     -21.769  -5.048 -18.464  1.00  1.47           C  
ATOM   8348  C   PRO A 557     -22.984  -5.625 -17.761  1.00  1.47           C  
ATOM   8349  O   PRO A 557     -23.226  -6.833 -17.760  1.00  1.47           O  
ATOM   8350  CB  PRO A 557     -22.026  -4.869 -19.967  1.00  1.47           C  
ATOM   8351  CG  PRO A 557     -21.399  -6.088 -20.625  1.00  1.47           C  
ATOM   8352  CD  PRO A 557     -20.198  -6.422 -19.764  1.00  1.47           C  
ATOM   8353  HA  PRO A 557     -21.491  -4.102 -17.999  1.00  1.47           H  
ATOM   8354 1HB  PRO A 557     -23.115  -4.800 -20.141  1.00  1.47           H  
ATOM   8355 2HB  PRO A 557     -21.589  -3.924 -20.313  1.00  1.47           H  
ATOM   8356 1HG  PRO A 557     -22.131  -6.907 -20.666  1.00  1.47           H  
ATOM   8357 2HG  PRO A 557     -21.125  -5.853 -21.666  1.00  1.47           H  
ATOM   8358 1HD  PRO A 557     -20.056  -7.506 -19.756  1.00  1.47           H  
ATOM   8359 2HD  PRO A 557     -19.305  -5.883 -20.123  1.00  1.47           H  
ATOM   8360  N   ILE A 558     -23.766  -4.710 -17.218  1.00  1.55           N  
ATOM   8361  CA  ILE A 558     -25.059  -4.949 -16.609  1.00  1.55           C  
ATOM   8362  C   ILE A 558     -25.980  -5.135 -17.789  1.00  1.55           C  
ATOM   8363  O   ILE A 558     -25.827  -4.397 -18.763  1.00  1.55           O  
ATOM   8364  CB  ILE A 558     -25.516  -3.745 -15.769  1.00  1.55           C  
ATOM   8365  CG1 ILE A 558     -24.584  -3.492 -14.583  1.00  1.55           C  
ATOM   8366  CG2 ILE A 558     -26.913  -3.980 -15.277  1.00  1.55           C  
ATOM   8367  CD1 ILE A 558     -24.841  -2.154 -13.890  1.00  1.55           C  
ATOM   8368  H   ILE A 558     -23.447  -3.759 -17.256  1.00  1.55           H  
ATOM   8369  HA  ILE A 558     -25.039  -5.858 -16.009  1.00  1.55           H  
ATOM   8370  HB  ILE A 558     -25.485  -2.858 -16.389  1.00  1.55           H  
ATOM   8371 1HG1 ILE A 558     -24.717  -4.287 -13.851  1.00  1.55           H  
ATOM   8372 2HG1 ILE A 558     -23.555  -3.508 -14.934  1.00  1.55           H  
ATOM   8373 1HG2 ILE A 558     -27.225  -3.119 -14.706  1.00  1.55           H  
ATOM   8374 2HG2 ILE A 558     -27.591  -4.117 -16.117  1.00  1.55           H  
ATOM   8375 3HG2 ILE A 558     -26.930  -4.866 -14.649  1.00  1.55           H  
ATOM   8376 1HD1 ILE A 558     -24.148  -2.031 -13.057  1.00  1.55           H  
ATOM   8377 2HD1 ILE A 558     -24.699  -1.344 -14.600  1.00  1.55           H  
ATOM   8378 3HD1 ILE A 558     -25.858  -2.124 -13.516  1.00  1.55           H  
ATOM   8379  N   LYS A 559     -26.887  -6.117 -17.767  1.00  1.54           N  
ATOM   8380  CA  LYS A 559     -27.726  -6.291 -18.948  1.00  1.54           C  
ATOM   8381  C   LYS A 559     -28.213  -4.930 -19.436  1.00  1.54           C  
ATOM   8382  O   LYS A 559     -29.000  -4.245 -18.777  1.00  1.54           O  
ATOM   8383  CB  LYS A 559     -28.929  -7.184 -18.628  1.00  1.54           C  
ATOM   8384  CG  LYS A 559     -29.833  -7.486 -19.828  1.00  1.54           C  
ATOM   8385  CD  LYS A 559     -31.006  -8.426 -19.458  1.00  1.54           C  
ATOM   8386  CE  LYS A 559     -31.882  -8.679 -20.675  1.00  1.54           C  
ATOM   8387  NZ  LYS A 559     -33.068  -9.565 -20.387  1.00  1.54           N  
ATOM   8388  H   LYS A 559     -26.984  -6.714 -16.962  1.00  1.54           H  
ATOM   8389  HA  LYS A 559     -27.132  -6.749 -19.741  1.00  1.54           H  
ATOM   8390 1HB  LYS A 559     -28.578  -8.133 -18.227  1.00  1.54           H  
ATOM   8391 2HB  LYS A 559     -29.540  -6.707 -17.862  1.00  1.54           H  
ATOM   8392 1HG  LYS A 559     -30.239  -6.550 -20.219  1.00  1.54           H  
ATOM   8393 2HG  LYS A 559     -29.239  -7.956 -20.619  1.00  1.54           H  
ATOM   8394 1HD  LYS A 559     -30.619  -9.381 -19.097  1.00  1.54           H  
ATOM   8395 2HD  LYS A 559     -31.612  -7.976 -18.672  1.00  1.54           H  
ATOM   8396 1HE  LYS A 559     -32.247  -7.720 -21.037  1.00  1.54           H  
ATOM   8397 2HE  LYS A 559     -31.273  -9.133 -21.443  1.00  1.54           H  
ATOM   8398 1HZ  LYS A 559     -33.617  -9.675 -21.229  1.00  1.54           H  
ATOM   8399 2HZ  LYS A 559     -32.794 -10.517 -20.058  1.00  1.54           H  
ATOM   8400 3HZ  LYS A 559     -33.634  -9.133 -19.684  1.00  1.54           H  
ATOM   8401  N   GLY A 560     -27.727  -4.578 -20.626  1.00  1.44           N  
ATOM   8402  CA  GLY A 560     -27.966  -3.300 -21.268  1.00  1.44           C  
ATOM   8403  C   GLY A 560     -29.368  -3.084 -21.787  1.00  1.44           C  
ATOM   8404  O   GLY A 560     -30.000  -2.075 -21.475  1.00  1.44           O  
ATOM   8405  H   GLY A 560     -27.102  -5.229 -21.077  1.00  1.44           H  
ATOM   8406 1HA  GLY A 560     -27.722  -2.505 -20.563  1.00  1.44           H  
ATOM   8407 2HA  GLY A 560     -27.265  -3.194 -22.095  1.00  1.44           H  
ATOM   8408  N   SER A 561     -29.855  -4.015 -22.612  1.00  1.27           N  
ATOM   8409  CA  SER A 561     -31.118  -3.761 -23.285  1.00  1.27           C  
ATOM   8410  C   SER A 561     -31.065  -2.385 -23.940  1.00  1.27           C  
ATOM   8411  O   SER A 561     -30.024  -1.970 -24.445  1.00  1.27           O  
ATOM   8412  CB  SER A 561     -32.265  -3.868 -22.269  1.00  1.27           C  
ATOM   8413  OG  SER A 561     -33.507  -3.663 -22.867  1.00  1.27           O  
ATOM   8414  H   SER A 561     -29.325  -4.852 -22.808  1.00  1.27           H  
ATOM   8415  HA  SER A 561     -31.260  -4.511 -24.065  1.00  1.27           H  
ATOM   8416 1HB  SER A 561     -32.245  -4.866 -21.833  1.00  1.27           H  
ATOM   8417 2HB  SER A 561     -32.139  -3.166 -21.453  1.00  1.27           H  
ATOM   8418  HG  SER A 561     -34.133  -4.204 -22.365  1.00  1.27           H  
ATOM   8419  N   ARG A 562     -32.198  -1.707 -23.963  1.00  1.09           N  
ATOM   8420  CA  ARG A 562     -32.304  -0.350 -24.431  1.00  1.09           C  
ATOM   8421  C   ARG A 562     -33.103   0.348 -23.351  1.00  1.09           C  
ATOM   8422  O   ARG A 562     -33.154   1.578 -23.270  1.00  1.09           O  
ATOM   8423  CB  ARG A 562     -32.985  -0.286 -25.779  1.00  1.09           C  
ATOM   8424  CG  ARG A 562     -32.209  -0.874 -26.940  1.00  1.09           C  
ATOM   8425  CD  ARG A 562     -32.882  -0.595 -28.242  1.00  1.09           C  
ATOM   8426  NE  ARG A 562     -34.138  -1.320 -28.382  1.00  1.09           N  
ATOM   8427  CZ  ARG A 562     -34.245  -2.569 -28.886  1.00  1.09           C  
ATOM   8428  NH1 ARG A 562     -33.167  -3.206 -29.293  1.00  1.09           N  
ATOM   8429  NH2 ARG A 562     -35.429  -3.152 -28.975  1.00  1.09           N  
ATOM   8430  H   ARG A 562     -33.019  -2.148 -23.594  1.00  1.09           H  
ATOM   8431  HA  ARG A 562     -31.312   0.102 -24.496  1.00  1.09           H  
ATOM   8432 1HB  ARG A 562     -33.949  -0.788 -25.730  1.00  1.09           H  
ATOM   8433 2HB  ARG A 562     -33.159   0.750 -26.039  1.00  1.09           H  
ATOM   8434 1HG  ARG A 562     -31.210  -0.444 -26.961  1.00  1.09           H  
ATOM   8435 2HG  ARG A 562     -32.133  -1.956 -26.818  1.00  1.09           H  
ATOM   8436 1HD  ARG A 562     -33.103   0.476 -28.310  1.00  1.09           H  
ATOM   8437 2HD  ARG A 562     -32.227  -0.886 -29.062  1.00  1.09           H  
ATOM   8438  HE  ARG A 562     -34.988  -0.858 -28.079  1.00  1.09           H  
ATOM   8439 1HH1 ARG A 562     -32.261  -2.764 -29.224  1.00  1.09           H  
ATOM   8440 2HH1 ARG A 562     -33.245  -4.139 -29.671  1.00  1.09           H  
ATOM   8441 1HH2 ARG A 562     -36.259  -2.663 -28.664  1.00  1.09           H  
ATOM   8442 2HH2 ARG A 562     -35.504  -4.084 -29.353  1.00  1.09           H  
ATOM   8443  N   ARG A 563     -33.761  -0.493 -22.536  1.00  0.94           N  
ATOM   8444  CA  ARG A 563     -34.632  -0.025 -21.454  1.00  0.94           C  
ATOM   8445  C   ARG A 563     -33.926   0.206 -20.113  1.00  0.94           C  
ATOM   8446  O   ARG A 563     -34.276   1.132 -19.374  1.00  0.94           O  
ATOM   8447  CB  ARG A 563     -35.741  -1.033 -21.168  1.00  0.94           C  
ATOM   8448  CG  ARG A 563     -36.813  -1.204 -22.217  1.00  0.94           C  
ATOM   8449  CD  ARG A 563     -37.784  -2.256 -21.789  1.00  0.94           C  
ATOM   8450  NE  ARG A 563     -38.818  -2.471 -22.755  1.00  0.94           N  
ATOM   8451  CZ  ARG A 563     -39.639  -3.536 -22.819  1.00  0.94           C  
ATOM   8452  NH1 ARG A 563     -39.564  -4.531 -21.960  1.00  0.94           N  
ATOM   8453  NH2 ARG A 563     -40.530  -3.553 -23.775  1.00  0.94           N  
ATOM   8454  H   ARG A 563     -33.654  -1.501 -22.689  1.00  0.94           H  
ATOM   8455  HA  ARG A 563     -35.082   0.915 -21.767  1.00  0.94           H  
ATOM   8456 1HB  ARG A 563     -35.295  -2.013 -20.999  1.00  0.94           H  
ATOM   8457 2HB  ARG A 563     -36.250  -0.751 -20.242  1.00  0.94           H  
ATOM   8458 1HG  ARG A 563     -37.359  -0.274 -22.335  1.00  0.94           H  
ATOM   8459 2HG  ARG A 563     -36.373  -1.491 -23.172  1.00  0.94           H  
ATOM   8460 1HD  ARG A 563     -37.269  -3.199 -21.622  1.00  0.94           H  
ATOM   8461 2HD  ARG A 563     -38.258  -1.928 -20.867  1.00  0.94           H  
ATOM   8462  HE  ARG A 563     -38.987  -1.739 -23.446  1.00  0.94           H  
ATOM   8463 1HH1 ARG A 563     -38.893  -4.499 -21.194  1.00  0.94           H  
ATOM   8464 2HH1 ARG A 563     -40.197  -5.308 -22.038  1.00  0.94           H  
ATOM   8465 1HH2 ARG A 563     -40.547  -2.743 -24.408  1.00  0.94           H  
ATOM   8466 2HH2 ARG A 563     -41.174  -4.318 -23.871  1.00  0.94           H  
ATOM   8467  N   SER A 564     -32.970  -0.659 -19.766  1.00  0.82           N  
ATOM   8468  CA  SER A 564     -32.380  -0.604 -18.427  1.00  0.82           C  
ATOM   8469  C   SER A 564     -31.652   0.706 -18.156  1.00  0.82           C  
ATOM   8470  O   SER A 564     -30.989   1.248 -19.041  1.00  0.82           O  
ATOM   8471  CB  SER A 564     -31.434  -1.762 -18.216  1.00  0.82           C  
ATOM   8472  OG  SER A 564     -32.091  -2.998 -18.277  1.00  0.82           O  
ATOM   8473  H   SER A 564     -32.666  -1.368 -20.417  1.00  0.82           H  
ATOM   8474  HA  SER A 564     -33.185  -0.693 -17.698  1.00  0.82           H  
ATOM   8475 1HB  SER A 564     -30.640  -1.728 -18.962  1.00  0.82           H  
ATOM   8476 2HB  SER A 564     -30.982  -1.655 -17.241  1.00  0.82           H  
ATOM   8477  HG  SER A 564     -31.383  -3.663 -18.207  1.00  0.82           H  
ATOM   8478  N   ASN A 565     -31.772   1.186 -16.915  1.00  0.74           N  
ATOM   8479  CA  ASN A 565     -31.162   2.430 -16.414  1.00  0.74           C  
ATOM   8480  C   ASN A 565     -30.727   2.212 -14.947  1.00  0.74           C  
ATOM   8481  O   ASN A 565     -31.160   1.218 -14.353  1.00  0.74           O  
ATOM   8482  CB  ASN A 565     -32.169   3.561 -16.538  1.00  0.74           C  
ATOM   8483  CG  ASN A 565     -33.340   3.348 -15.692  1.00  0.74           C  
ATOM   8484  OD1 ASN A 565     -33.168   2.935 -14.552  1.00  0.74           O  
ATOM   8485  ND2 ASN A 565     -34.520   3.609 -16.179  1.00  0.74           N  
ATOM   8486  H   ASN A 565     -32.318   0.622 -16.272  1.00  0.74           H  
ATOM   8487  HA  ASN A 565     -30.283   2.660 -17.010  1.00  0.74           H  
ATOM   8488 1HB  ASN A 565     -31.739   4.502 -16.282  1.00  0.74           H  
ATOM   8489 2HB  ASN A 565     -32.486   3.635 -17.577  1.00  0.74           H  
ATOM   8490 1HD2 ASN A 565     -35.339   3.473 -15.621  1.00  0.74           H  
ATOM   8491 2HD2 ASN A 565     -34.598   3.947 -17.113  1.00  0.74           H  
ATOM   8492  N   PRO A 566     -29.894   3.069 -14.303  1.00  0.69           N  
ATOM   8493  CA  PRO A 566     -29.554   2.977 -12.889  1.00  0.69           C  
ATOM   8494  C   PRO A 566     -30.760   2.758 -11.977  1.00  0.69           C  
ATOM   8495  O   PRO A 566     -30.708   1.930 -11.066  1.00  0.69           O  
ATOM   8496  CB  PRO A 566     -28.923   4.349 -12.640  1.00  0.69           C  
ATOM   8497  CG  PRO A 566     -28.273   4.687 -13.951  1.00  0.69           C  
ATOM   8498  CD  PRO A 566     -29.243   4.191 -14.991  1.00  0.69           C  
ATOM   8499  HA  PRO A 566     -28.812   2.176 -12.750  1.00  0.69           H  
ATOM   8500 1HB  PRO A 566     -29.714   5.076 -12.386  1.00  0.69           H  
ATOM   8501 2HB  PRO A 566     -28.255   4.320 -11.783  1.00  0.69           H  
ATOM   8502 1HG  PRO A 566     -28.118   5.781 -14.024  1.00  0.69           H  
ATOM   8503 2HG  PRO A 566     -27.295   4.224 -14.018  1.00  0.69           H  
ATOM   8504 1HD  PRO A 566     -29.947   4.999 -15.208  1.00  0.69           H  
ATOM   8505 2HD  PRO A 566     -28.695   3.849 -15.867  1.00  0.69           H  
ATOM   8506  N   ALA A 567     -31.887   3.435 -12.247  1.00  0.68           N  
ATOM   8507  CA  ALA A 567     -33.089   3.232 -11.432  1.00  0.68           C  
ATOM   8508  C   ALA A 567     -33.605   1.787 -11.498  1.00  0.68           C  
ATOM   8509  O   ALA A 567     -34.222   1.301 -10.542  1.00  0.68           O  
ATOM   8510  CB  ALA A 567     -34.185   4.211 -11.824  1.00  0.68           C  
ATOM   8511  H   ALA A 567     -31.917   4.139 -12.988  1.00  0.68           H  
ATOM   8512  HA  ALA A 567     -32.812   3.416 -10.407  1.00  0.68           H  
ATOM   8513 1HB  ALA A 567     -35.039   4.071 -11.164  1.00  0.68           H  
ATOM   8514 2HB  ALA A 567     -33.804   5.218 -11.719  1.00  0.68           H  
ATOM   8515 3HB  ALA A 567     -34.497   4.054 -12.844  1.00  0.68           H  
ATOM   8516  N   THR A 568     -33.386   1.089 -12.610  1.00  0.68           N  
ATOM   8517  CA  THR A 568     -33.880  -0.275 -12.704  1.00  0.68           C  
ATOM   8518  C   THR A 568     -32.879  -1.187 -12.029  1.00  0.68           C  
ATOM   8519  O   THR A 568     -33.236  -1.977 -11.155  1.00  0.68           O  
ATOM   8520  CB  THR A 568     -34.009  -0.761 -14.168  1.00  0.68           C  
ATOM   8521  OG1 THR A 568     -32.722  -0.687 -14.799  1.00  0.68           O  
ATOM   8522  CG2 THR A 568     -35.006   0.037 -14.954  1.00  0.68           C  
ATOM   8523  H   THR A 568     -32.843   1.495 -13.373  1.00  0.68           H  
ATOM   8524  HA  THR A 568     -34.840  -0.356 -12.197  1.00  0.68           H  
ATOM   8525  HB  THR A 568     -34.332  -1.800 -14.172  1.00  0.68           H  
ATOM   8526  HG1 THR A 568     -32.170  -0.040 -14.321  1.00  0.68           H  
ATOM   8527 1HG2 THR A 568     -35.060  -0.345 -15.974  1.00  0.68           H  
ATOM   8528 2HG2 THR A 568     -35.960  -0.060 -14.489  1.00  0.68           H  
ATOM   8529 3HG2 THR A 568     -34.717   1.057 -14.972  1.00  0.68           H  
ATOM   8530  N   TYR A 569     -31.606  -1.005 -12.373  1.00  0.70           N  
ATOM   8531  CA  TYR A 569     -30.548  -1.858 -11.847  1.00  0.70           C  
ATOM   8532  C   TYR A 569     -30.507  -1.897 -10.327  1.00  0.70           C  
ATOM   8533  O   TYR A 569     -30.405  -2.963  -9.720  1.00  0.70           O  
ATOM   8534  CB  TYR A 569     -29.161  -1.473 -12.360  1.00  0.70           C  
ATOM   8535  CG  TYR A 569     -28.178  -2.347 -11.679  1.00  0.70           C  
ATOM   8536  CD1 TYR A 569     -28.027  -3.652 -12.095  1.00  0.70           C  
ATOM   8537  CD2 TYR A 569     -27.471  -1.880 -10.610  1.00  0.70           C  
ATOM   8538  CE1 TYR A 569     -27.170  -4.492 -11.438  1.00  0.70           C  
ATOM   8539  CE2 TYR A 569     -26.625  -2.708  -9.946  1.00  0.70           C  
ATOM   8540  CZ  TYR A 569     -26.472  -4.024 -10.354  1.00  0.70           C  
ATOM   8541  OH  TYR A 569     -25.646  -4.882  -9.674  1.00  0.70           O  
ATOM   8542  H   TYR A 569     -31.394  -0.287 -13.064  1.00  0.70           H  
ATOM   8543  HA  TYR A 569     -30.747  -2.875 -12.183  1.00  0.70           H  
ATOM   8544 1HB  TYR A 569     -29.090  -1.620 -13.436  1.00  0.70           H  
ATOM   8545 2HB  TYR A 569     -28.938  -0.429 -12.131  1.00  0.70           H  
ATOM   8546  HD1 TYR A 569     -28.607  -4.022 -12.937  1.00  0.70           H  
ATOM   8547  HD2 TYR A 569     -27.600  -0.861 -10.276  1.00  0.70           H  
ATOM   8548  HE1 TYR A 569     -27.063  -5.526 -11.763  1.00  0.70           H  
ATOM   8549  HE2 TYR A 569     -26.095  -2.328  -9.087  1.00  0.70           H  
ATOM   8550  HH  TYR A 569     -25.768  -5.773 -10.007  1.00  0.70           H  
ATOM   8551  N   THR A 570     -30.566  -0.723  -9.718  1.00  0.71           N  
ATOM   8552  CA  THR A 570     -30.458  -0.568  -8.279  1.00  0.71           C  
ATOM   8553  C   THR A 570     -31.753  -0.857  -7.526  1.00  0.71           C  
ATOM   8554  O   THR A 570     -31.770  -0.834  -6.294  1.00  0.71           O  
ATOM   8555  CB  THR A 570     -30.092   0.866  -7.969  1.00  0.71           C  
ATOM   8556  OG1 THR A 570     -31.159   1.691  -8.478  1.00  0.71           O  
ATOM   8557  CG2 THR A 570     -28.765   1.239  -8.631  1.00  0.71           C  
ATOM   8558  H   THR A 570     -30.664   0.121 -10.284  1.00  0.71           H  
ATOM   8559  HA  THR A 570     -29.682  -1.243  -7.918  1.00  0.71           H  
ATOM   8560  HB  THR A 570     -30.011   0.995  -6.909  1.00  0.71           H  
ATOM   8561  HG1 THR A 570     -31.103   1.702  -9.458  1.00  0.71           H  
ATOM   8562 1HG2 THR A 570     -28.542   2.256  -8.419  1.00  0.71           H  
ATOM   8563 2HG2 THR A 570     -27.967   0.601  -8.241  1.00  0.71           H  
ATOM   8564 3HG2 THR A 570     -28.836   1.105  -9.705  1.00  0.71           H  
ATOM   8565  N   GLY A 571     -32.854  -1.036  -8.250  1.00  0.73           N  
ATOM   8566  CA  GLY A 571     -34.154  -1.239  -7.641  1.00  0.73           C  
ATOM   8567  C   GLY A 571     -34.888   0.049  -7.237  1.00  0.73           C  
ATOM   8568  O   GLY A 571     -36.022  -0.025  -6.764  1.00  0.73           O  
ATOM   8569  H   GLY A 571     -32.795  -1.099  -9.263  1.00  0.73           H  
ATOM   8570 1HA  GLY A 571     -34.774  -1.793  -8.348  1.00  0.73           H  
ATOM   8571 2HA  GLY A 571     -34.037  -1.878  -6.769  1.00  0.73           H  
ATOM   8572  N   MET A 572     -34.309   1.242  -7.482  1.00  0.75           N  
ATOM   8573  CA  MET A 572     -34.990   2.491  -7.078  1.00  0.75           C  
ATOM   8574  C   MET A 572     -36.303   2.679  -7.787  1.00  0.75           C  
ATOM   8575  O   MET A 572     -37.226   3.297  -7.253  1.00  0.75           O  
ATOM   8576  CB  MET A 572     -34.152   3.695  -7.378  1.00  0.75           C  
ATOM   8577  CG  MET A 572     -33.028   3.763  -6.559  1.00  0.75           C  
ATOM   8578  SD  MET A 572     -32.136   5.233  -6.727  1.00  0.75           S  
ATOM   8579  CE  MET A 572     -31.504   5.020  -8.351  1.00  0.75           C  
ATOM   8580  H   MET A 572     -33.366   1.289  -7.892  1.00  0.75           H  
ATOM   8581  HA  MET A 572     -35.187   2.445  -6.007  1.00  0.75           H  
ATOM   8582 1HB  MET A 572     -33.829   3.665  -8.405  1.00  0.75           H  
ATOM   8583 2HB  MET A 572     -34.742   4.599  -7.239  1.00  0.75           H  
ATOM   8584 1HG  MET A 572     -33.347   3.658  -5.535  1.00  0.75           H  
ATOM   8585 2HG  MET A 572     -32.401   2.935  -6.811  1.00  0.75           H  
ATOM   8586 1HE  MET A 572     -30.873   5.854  -8.600  1.00  0.75           H  
ATOM   8587 2HE  MET A 572     -30.930   4.107  -8.409  1.00  0.75           H  
ATOM   8588 3HE  MET A 572     -32.327   4.974  -9.033  1.00  0.75           H  
ATOM   8589  N   LEU A 573     -36.400   2.137  -8.983  1.00  0.75           N  
ATOM   8590  CA  LEU A 573     -37.610   2.238  -9.751  1.00  0.75           C  
ATOM   8591  C   LEU A 573     -38.811   1.753  -8.936  1.00  0.75           C  
ATOM   8592  O   LEU A 573     -39.918   2.239  -9.145  1.00  0.75           O  
ATOM   8593  CB  LEU A 573     -37.488   1.454 -11.055  1.00  0.75           C  
ATOM   8594  CG  LEU A 573     -38.665   1.600 -11.982  1.00  0.75           C  
ATOM   8595  CD1 LEU A 573     -38.816   3.033 -12.355  1.00  0.75           C  
ATOM   8596  CD2 LEU A 573     -38.483   0.771 -13.209  1.00  0.75           C  
ATOM   8597  H   LEU A 573     -35.592   1.671  -9.384  1.00  0.75           H  
ATOM   8598  HA  LEU A 573     -37.764   3.283 -10.004  1.00  0.75           H  
ATOM   8599 1HB  LEU A 573     -36.603   1.792 -11.586  1.00  0.75           H  
ATOM   8600 2HB  LEU A 573     -37.365   0.399 -10.815  1.00  0.75           H  
ATOM   8601  HG  LEU A 573     -39.520   1.298 -11.479  1.00  0.75           H  
ATOM   8602 1HD1 LEU A 573     -39.686   3.156 -13.012  1.00  0.75           H  
ATOM   8603 2HD1 LEU A 573     -38.959   3.617 -11.446  1.00  0.75           H  
ATOM   8604 3HD1 LEU A 573     -37.917   3.365 -12.873  1.00  0.75           H  
ATOM   8605 1HD2 LEU A 573     -39.352   0.890 -13.852  1.00  0.75           H  
ATOM   8606 2HD2 LEU A 573     -37.604   1.119 -13.720  1.00  0.75           H  
ATOM   8607 3HD2 LEU A 573     -38.371  -0.278 -12.936  1.00  0.75           H  
ATOM   8608  N   GLU A 574     -38.654   0.749  -8.058  1.00  0.76           N  
ATOM   8609  CA  GLU A 574     -39.827   0.300  -7.309  1.00  0.76           C  
ATOM   8610  C   GLU A 574     -40.428   1.430  -6.442  1.00  0.76           C  
ATOM   8611  O   GLU A 574     -41.570   1.821  -6.700  1.00  0.76           O  
ATOM   8612  CB  GLU A 574     -39.559  -0.999  -6.530  1.00  0.76           C  
ATOM   8613  CG  GLU A 574     -40.756  -1.468  -5.708  1.00  0.76           C  
ATOM   8614  CD  GLU A 574     -40.553  -2.780  -4.979  1.00  0.76           C  
ATOM   8615  OE1 GLU A 574     -39.524  -3.388  -5.131  1.00  0.76           O  
ATOM   8616  OE2 GLU A 574     -41.450  -3.159  -4.243  1.00  0.76           O  
ATOM   8617  H   GLU A 574     -37.727   0.369  -7.855  1.00  0.76           H  
ATOM   8618  HA  GLU A 574     -40.598   0.044  -8.026  1.00  0.76           H  
ATOM   8619 1HB  GLU A 574     -39.372  -1.792  -7.255  1.00  0.76           H  
ATOM   8620 2HB  GLU A 574     -38.673  -0.945  -5.920  1.00  0.76           H  
ATOM   8621 1HG  GLU A 574     -40.993  -0.697  -4.976  1.00  0.76           H  
ATOM   8622 2HG  GLU A 574     -41.607  -1.562  -6.381  1.00  0.76           H  
ATOM   8623  N   PRO A 575     -39.744   1.995  -5.416  1.00  0.75           N  
ATOM   8624  CA  PRO A 575     -40.272   3.091  -4.632  1.00  0.75           C  
ATOM   8625  C   PRO A 575     -40.539   4.347  -5.461  1.00  0.75           C  
ATOM   8626  O   PRO A 575     -41.414   5.138  -5.099  1.00  0.75           O  
ATOM   8627  CB  PRO A 575     -39.187   3.309  -3.570  1.00  0.75           C  
ATOM   8628  CG  PRO A 575     -37.945   2.698  -4.138  1.00  0.75           C  
ATOM   8629  CD  PRO A 575     -38.441   1.510  -4.942  1.00  0.75           C  
ATOM   8630  HA  PRO A 575     -41.197   2.752  -4.148  1.00  0.75           H  
ATOM   8631 1HB  PRO A 575     -39.063   4.380  -3.382  1.00  0.75           H  
ATOM   8632 2HB  PRO A 575     -39.498   2.851  -2.626  1.00  0.75           H  
ATOM   8633 1HG  PRO A 575     -37.417   3.438  -4.755  1.00  0.75           H  
ATOM   8634 2HG  PRO A 575     -37.253   2.416  -3.333  1.00  0.75           H  
ATOM   8635 1HD  PRO A 575     -37.758   1.314  -5.735  1.00  0.75           H  
ATOM   8636 2HD  PRO A 575     -38.574   0.641  -4.284  1.00  0.75           H  
ATOM   8637  N   ILE A 576     -39.862   4.535  -6.602  1.00  0.75           N  
ATOM   8638  CA  ILE A 576     -40.181   5.716  -7.403  1.00  0.75           C  
ATOM   8639  C   ILE A 576     -41.581   5.551  -7.999  1.00  0.75           C  
ATOM   8640  O   ILE A 576     -42.426   6.450  -7.886  1.00  0.75           O  
ATOM   8641  CB  ILE A 576     -39.155   5.955  -8.532  1.00  0.75           C  
ATOM   8642  CG1 ILE A 576     -37.763   6.327  -7.941  1.00  0.75           C  
ATOM   8643  CG2 ILE A 576     -39.661   7.064  -9.479  1.00  0.75           C  
ATOM   8644  CD1 ILE A 576     -36.624   6.293  -8.959  1.00  0.75           C  
ATOM   8645  H   ILE A 576     -39.109   3.910  -6.901  1.00  0.75           H  
ATOM   8646  HA  ILE A 576     -40.182   6.591  -6.754  1.00  0.75           H  
ATOM   8647  HB  ILE A 576     -39.030   5.038  -9.093  1.00  0.75           H  
ATOM   8648 1HG1 ILE A 576     -37.814   7.310  -7.541  1.00  0.75           H  
ATOM   8649 2HG1 ILE A 576     -37.535   5.649  -7.127  1.00  0.75           H  
ATOM   8650 1HG2 ILE A 576     -38.942   7.217 -10.274  1.00  0.75           H  
ATOM   8651 2HG2 ILE A 576     -40.617   6.769  -9.908  1.00  0.75           H  
ATOM   8652 3HG2 ILE A 576     -39.786   7.988  -8.927  1.00  0.75           H  
ATOM   8653 1HD1 ILE A 576     -35.691   6.570  -8.465  1.00  0.75           H  
ATOM   8654 2HD1 ILE A 576     -36.531   5.292  -9.369  1.00  0.75           H  
ATOM   8655 3HD1 ILE A 576     -36.832   6.996  -9.761  1.00  0.75           H  
ATOM   8656  N   ARG A 577     -41.844   4.373  -8.584  1.00  0.74           N  
ATOM   8657  CA  ARG A 577     -43.138   4.077  -9.181  1.00  0.74           C  
ATOM   8658  C   ARG A 577     -44.244   4.110  -8.142  1.00  0.74           C  
ATOM   8659  O   ARG A 577     -45.332   4.631  -8.404  1.00  0.74           O  
ATOM   8660  CB  ARG A 577     -43.138   2.681  -9.784  1.00  0.74           C  
ATOM   8661  CG  ARG A 577     -42.352   2.479 -11.046  1.00  0.74           C  
ATOM   8662  CD  ARG A 577     -42.413   1.076 -11.518  1.00  0.74           C  
ATOM   8663  NE  ARG A 577     -41.622   0.169 -10.700  1.00  0.74           N  
ATOM   8664  CZ  ARG A 577     -41.666  -1.179 -10.778  1.00  0.74           C  
ATOM   8665  NH1 ARG A 577     -42.500  -1.763 -11.607  1.00  0.74           N  
ATOM   8666  NH2 ARG A 577     -40.868  -1.922 -10.034  1.00  0.74           N  
ATOM   8667  H   ARG A 577     -41.117   3.658  -8.637  1.00  0.74           H  
ATOM   8668  HA  ARG A 577     -43.346   4.817  -9.953  1.00  0.74           H  
ATOM   8669 1HB  ARG A 577     -42.762   1.969  -9.048  1.00  0.74           H  
ATOM   8670 2HB  ARG A 577     -44.154   2.403 -10.016  1.00  0.74           H  
ATOM   8671 1HG  ARG A 577     -42.751   3.042 -11.815  1.00  0.74           H  
ATOM   8672 2HG  ARG A 577     -41.341   2.782 -10.913  1.00  0.74           H  
ATOM   8673 1HD  ARG A 577     -43.442   0.727 -11.524  1.00  0.74           H  
ATOM   8674 2HD  ARG A 577     -42.014   1.053 -12.525  1.00  0.74           H  
ATOM   8675  HE  ARG A 577     -40.961   0.597 -10.043  1.00  0.74           H  
ATOM   8676 1HH1 ARG A 577     -43.110  -1.205 -12.184  1.00  0.74           H  
ATOM   8677 2HH1 ARG A 577     -42.529  -2.771 -11.667  1.00  0.74           H  
ATOM   8678 1HH2 ARG A 577     -40.200  -1.481  -9.414  1.00  0.74           H  
ATOM   8679 2HH2 ARG A 577     -40.905  -2.929 -10.101  1.00  0.74           H  
ATOM   8680  N   LYS A 578     -43.956   3.583  -6.944  1.00  0.74           N  
ATOM   8681  CA  LYS A 578     -44.954   3.558  -5.885  1.00  0.74           C  
ATOM   8682  C   LYS A 578     -45.259   4.954  -5.363  1.00  0.74           C  
ATOM   8683  O   LYS A 578     -46.421   5.276  -5.107  1.00  0.74           O  
ATOM   8684  CB  LYS A 578     -44.524   2.646  -4.739  1.00  0.74           C  
ATOM   8685  CG  LYS A 578     -44.548   1.154  -5.060  1.00  0.74           C  
ATOM   8686  CD  LYS A 578     -44.117   0.337  -3.845  1.00  0.74           C  
ATOM   8687  CE  LYS A 578     -44.148  -1.157  -4.125  1.00  0.74           C  
ATOM   8688  NZ  LYS A 578     -43.696  -1.954  -2.944  1.00  0.74           N  
ATOM   8689  H   LYS A 578     -43.041   3.155  -6.786  1.00  0.74           H  
ATOM   8690  HA  LYS A 578     -45.874   3.153  -6.299  1.00  0.74           H  
ATOM   8691 1HB  LYS A 578     -43.512   2.906  -4.445  1.00  0.74           H  
ATOM   8692 2HB  LYS A 578     -45.166   2.816  -3.879  1.00  0.74           H  
ATOM   8693 1HG  LYS A 578     -45.552   0.859  -5.364  1.00  0.74           H  
ATOM   8694 2HG  LYS A 578     -43.862   0.953  -5.885  1.00  0.74           H  
ATOM   8695 1HD  LYS A 578     -43.098   0.618  -3.572  1.00  0.74           H  
ATOM   8696 2HD  LYS A 578     -44.775   0.552  -3.006  1.00  0.74           H  
ATOM   8697 1HE  LYS A 578     -45.163  -1.458  -4.387  1.00  0.74           H  
ATOM   8698 2HE  LYS A 578     -43.493  -1.367  -4.959  1.00  0.74           H  
ATOM   8699 1HZ  LYS A 578     -43.713  -2.944  -3.177  1.00  0.74           H  
ATOM   8700 2HZ  LYS A 578     -42.749  -1.686  -2.688  1.00  0.74           H  
ATOM   8701 3HZ  LYS A 578     -44.308  -1.780  -2.166  1.00  0.74           H  
ATOM   8702  N   THR A 579     -44.237   5.807  -5.256  1.00  0.74           N  
ATOM   8703  CA  THR A 579     -44.441   7.163  -4.775  1.00  0.74           C  
ATOM   8704  C   THR A 579     -45.414   7.888  -5.691  1.00  0.74           C  
ATOM   8705  O   THR A 579     -46.379   8.508  -5.229  1.00  0.74           O  
ATOM   8706  CB  THR A 579     -43.114   7.941  -4.754  1.00  0.74           C  
ATOM   8707  OG1 THR A 579     -42.179   7.318  -3.848  1.00  0.74           O  
ATOM   8708  CG2 THR A 579     -43.344   9.363  -4.355  1.00  0.74           C  
ATOM   8709  H   THR A 579     -43.286   5.506  -5.468  1.00  0.74           H  
ATOM   8710  HA  THR A 579     -44.864   7.125  -3.771  1.00  0.74           H  
ATOM   8711  HB  THR A 579     -42.686   7.924  -5.755  1.00  0.74           H  
ATOM   8712  HG1 THR A 579     -42.007   6.401  -4.162  1.00  0.74           H  
ATOM   8713 1HG2 THR A 579     -42.405   9.883  -4.382  1.00  0.74           H  
ATOM   8714 2HG2 THR A 579     -44.033   9.820  -5.053  1.00  0.74           H  
ATOM   8715 3HG2 THR A 579     -43.761   9.406  -3.351  1.00  0.74           H  
ATOM   8716  N   PHE A 580     -45.175   7.786  -6.999  1.00  0.76           N  
ATOM   8717  CA  PHE A 580     -46.058   8.428  -7.954  1.00  0.76           C  
ATOM   8718  C   PHE A 580     -47.445   7.809  -7.965  1.00  0.76           C  
ATOM   8719  O   PHE A 580     -48.448   8.527  -8.018  1.00  0.76           O  
ATOM   8720  CB  PHE A 580     -45.441   8.403  -9.345  1.00  0.76           C  
ATOM   8721  CG  PHE A 580     -44.485   9.506  -9.589  1.00  0.76           C  
ATOM   8722  CD1 PHE A 580     -43.241   9.570  -8.963  1.00  0.76           C  
ATOM   8723  CD2 PHE A 580     -44.851  10.519 -10.464  1.00  0.76           C  
ATOM   8724  CE1 PHE A 580     -42.402  10.642  -9.203  1.00  0.76           C  
ATOM   8725  CE2 PHE A 580     -44.023  11.575 -10.701  1.00  0.76           C  
ATOM   8726  CZ  PHE A 580     -42.808  11.652 -10.079  1.00  0.76           C  
ATOM   8727  H   PHE A 580     -44.356   7.262  -7.322  1.00  0.76           H  
ATOM   8728  HA  PHE A 580     -46.169   9.467  -7.664  1.00  0.76           H  
ATOM   8729 1HB  PHE A 580     -44.927   7.451  -9.506  1.00  0.76           H  
ATOM   8730 2HB  PHE A 580     -46.227   8.486 -10.064  1.00  0.76           H  
ATOM   8731  HD1 PHE A 580     -42.942   8.782  -8.274  1.00  0.76           H  
ATOM   8732  HD2 PHE A 580     -45.818  10.470 -10.956  1.00  0.76           H  
ATOM   8733  HE1 PHE A 580     -41.436  10.695  -8.705  1.00  0.76           H  
ATOM   8734  HE2 PHE A 580     -44.331  12.364 -11.379  1.00  0.76           H  
ATOM   8735  HZ  PHE A 580     -42.177  12.512 -10.285  1.00  0.76           H  
ATOM   8736  N   ALA A 581     -47.522   6.484  -7.873  1.00  0.79           N  
ATOM   8737  CA  ALA A 581     -48.806   5.808  -7.887  1.00  0.79           C  
ATOM   8738  C   ALA A 581     -49.706   6.232  -6.742  1.00  0.79           C  
ATOM   8739  O   ALA A 581     -50.917   6.390  -6.923  1.00  0.79           O  
ATOM   8740  CB  ALA A 581     -48.584   4.325  -7.795  1.00  0.79           C  
ATOM   8741  H   ALA A 581     -46.677   5.918  -7.837  1.00  0.79           H  
ATOM   8742  HA  ALA A 581     -49.303   6.053  -8.815  1.00  0.79           H  
ATOM   8743 1HB  ALA A 581     -49.534   3.814  -7.825  1.00  0.79           H  
ATOM   8744 2HB  ALA A 581     -47.973   4.015  -8.624  1.00  0.79           H  
ATOM   8745 3HB  ALA A 581     -48.081   4.093  -6.862  1.00  0.79           H  
ATOM   8746  N   LYS A 582     -49.108   6.423  -5.558  1.00  0.81           N  
ATOM   8747  CA  LYS A 582     -49.841   6.843  -4.369  1.00  0.81           C  
ATOM   8748  C   LYS A 582     -50.236   8.310  -4.448  1.00  0.81           C  
ATOM   8749  O   LYS A 582     -51.325   8.694  -4.022  1.00  0.81           O  
ATOM   8750  CB  LYS A 582     -48.999   6.606  -3.118  1.00  0.81           C  
ATOM   8751  CG  LYS A 582     -48.804   5.140  -2.756  1.00  0.81           C  
ATOM   8752  CD  LYS A 582     -47.931   4.986  -1.520  1.00  0.81           C  
ATOM   8753  CE  LYS A 582     -47.729   3.520  -1.159  1.00  0.81           C  
ATOM   8754  NZ  LYS A 582     -46.857   3.361   0.042  1.00  0.81           N  
ATOM   8755  H   LYS A 582     -48.106   6.241  -5.475  1.00  0.81           H  
ATOM   8756  HA  LYS A 582     -50.753   6.252  -4.300  1.00  0.81           H  
ATOM   8757 1HB  LYS A 582     -48.005   7.040  -3.274  1.00  0.81           H  
ATOM   8758 2HB  LYS A 582     -49.451   7.116  -2.270  1.00  0.81           H  
ATOM   8759 1HG  LYS A 582     -49.774   4.683  -2.568  1.00  0.81           H  
ATOM   8760 2HG  LYS A 582     -48.336   4.624  -3.590  1.00  0.81           H  
ATOM   8761 1HD  LYS A 582     -46.957   5.440  -1.717  1.00  0.81           H  
ATOM   8762 2HD  LYS A 582     -48.391   5.503  -0.679  1.00  0.81           H  
ATOM   8763 1HE  LYS A 582     -48.698   3.066  -0.957  1.00  0.81           H  
ATOM   8764 2HE  LYS A 582     -47.266   3.006  -2.004  1.00  0.81           H  
ATOM   8765 1HZ  LYS A 582     -46.745   2.379   0.251  1.00  0.81           H  
ATOM   8766 2HZ  LYS A 582     -45.953   3.771  -0.142  1.00  0.81           H  
ATOM   8767 3HZ  LYS A 582     -47.283   3.826   0.832  1.00  0.81           H  
ATOM   8768  N   ALA A 583     -49.330   9.138  -4.969  1.00  0.83           N  
ATOM   8769  CA  ALA A 583     -49.566  10.567  -5.124  1.00  0.83           C  
ATOM   8770  C   ALA A 583     -50.720  10.866  -6.074  1.00  0.83           C  
ATOM   8771  O   ALA A 583     -51.433  11.858  -5.908  1.00  0.83           O  
ATOM   8772  CB  ALA A 583     -48.320  11.240  -5.635  1.00  0.83           C  
ATOM   8773  H   ALA A 583     -48.426   8.772  -5.271  1.00  0.83           H  
ATOM   8774  HA  ALA A 583     -49.822  10.970  -4.147  1.00  0.83           H  
ATOM   8775 1HB  ALA A 583     -48.491  12.313  -5.723  1.00  0.83           H  
ATOM   8776 2HB  ALA A 583     -47.498  11.053  -4.947  1.00  0.83           H  
ATOM   8777 3HB  ALA A 583     -48.074  10.831  -6.613  1.00  0.83           H  
ATOM   8778  N   ASN A 584     -50.891  10.006  -7.075  1.00  0.83           N  
ATOM   8779  CA  ASN A 584     -51.884  10.200  -8.115  1.00  0.83           C  
ATOM   8780  C   ASN A 584     -52.896   9.046  -8.106  1.00  0.83           C  
ATOM   8781  O   ASN A 584     -53.120   8.435  -7.066  1.00  0.83           O  
ATOM   8782  CB  ASN A 584     -51.131  10.336  -9.430  1.00  0.83           C  
ATOM   8783  CG  ASN A 584     -50.444  11.677  -9.516  1.00  0.83           C  
ATOM   8784  OD1 ASN A 584     -51.078  12.712  -9.756  1.00  0.83           O  
ATOM   8785  ND2 ASN A 584     -49.157  11.674  -9.270  1.00  0.83           N  
ATOM   8786  H   ASN A 584     -50.252   9.214  -7.160  1.00  0.83           H  
ATOM   8787  HA  ASN A 584     -52.431  11.119  -7.916  1.00  0.83           H  
ATOM   8788 1HB  ASN A 584     -50.370   9.563  -9.489  1.00  0.83           H  
ATOM   8789 2HB  ASN A 584     -51.789  10.222 -10.280  1.00  0.83           H  
ATOM   8790 1HD2 ASN A 584     -48.633  12.548  -9.244  1.00  0.83           H  
ATOM   8791 2HD2 ASN A 584     -48.693  10.805  -9.050  1.00  0.83           H  
ATOM   8792  N   GLY A 585     -53.592   8.814  -9.214  1.00  0.82           N  
ATOM   8793  CA  GLY A 585     -54.627   7.779  -9.247  1.00  0.82           C  
ATOM   8794  C   GLY A 585     -54.167   6.438  -9.825  1.00  0.82           C  
ATOM   8795  O   GLY A 585     -54.800   5.473  -9.397  1.00  0.82           O  
ATOM   8796  H   GLY A 585     -53.400   9.336 -10.052  1.00  0.82           H  
ATOM   8797 1HA  GLY A 585     -54.997   7.617  -8.232  1.00  0.82           H  
ATOM   8798 2HA  GLY A 585     -55.472   8.144  -9.825  1.00  0.82           H  
ATOM   8799  N   VAL A 586     -52.845   6.336  -9.920  1.00  0.80           N  
ATOM   8800  CA  VAL A 586     -52.426   5.503 -11.045  1.00  0.80           C  
ATOM   8801  C   VAL A 586     -51.577   4.291 -10.680  1.00  0.80           C  
ATOM   8802  O   VAL A 586     -50.655   4.377  -9.891  1.00  0.80           O  
ATOM   8803  CB  VAL A 586     -51.667   6.394 -12.033  1.00  0.80           C  
ATOM   8804  CG1 VAL A 586     -50.499   6.993 -11.345  1.00  0.80           C  
ATOM   8805  CG2 VAL A 586     -51.209   5.599 -13.223  1.00  0.80           C  
ATOM   8806  H   VAL A 586     -52.349   6.129  -9.044  1.00  0.80           H  
ATOM   8807  HA  VAL A 586     -53.329   5.142 -11.541  1.00  0.80           H  
ATOM   8808  HB  VAL A 586     -52.317   7.198 -12.358  1.00  0.80           H  
ATOM   8809 1HG1 VAL A 586     -49.967   7.636 -12.028  1.00  0.80           H  
ATOM   8810 2HG1 VAL A 586     -50.833   7.561 -10.489  1.00  0.80           H  
ATOM   8811 3HG1 VAL A 586     -49.862   6.189 -11.022  1.00  0.80           H  
ATOM   8812 1HG2 VAL A 586     -50.677   6.242 -13.907  1.00  0.80           H  
ATOM   8813 2HG2 VAL A 586     -50.548   4.813 -12.898  1.00  0.80           H  
ATOM   8814 3HG2 VAL A 586     -52.069   5.169 -13.728  1.00  0.80           H  
ATOM   8815  N   LYS A 587     -51.871   3.158 -11.303  1.00  0.77           N  
ATOM   8816  CA  LYS A 587     -51.132   1.922 -11.067  1.00  0.77           C  
ATOM   8817  C   LYS A 587     -49.617   2.142 -11.318  1.00  0.77           C  
ATOM   8818  O   LYS A 587     -49.262   2.698 -12.356  1.00  0.77           O  
ATOM   8819  CB  LYS A 587     -51.692   0.829 -11.990  1.00  0.77           C  
ATOM   8820  CG  LYS A 587     -51.111  -0.569 -11.823  1.00  0.77           C  
ATOM   8821  CD  LYS A 587     -51.786  -1.548 -12.781  1.00  0.77           C  
ATOM   8822  CE  LYS A 587     -51.238  -2.959 -12.636  1.00  0.77           C  
ATOM   8823  NZ  LYS A 587     -51.897  -3.902 -13.581  1.00  0.77           N  
ATOM   8824  H   LYS A 587     -52.646   3.150 -11.950  1.00  0.77           H  
ATOM   8825  HA  LYS A 587     -51.322   1.625 -10.047  1.00  0.77           H  
ATOM   8826 1HB  LYS A 587     -52.766   0.740 -11.822  1.00  0.77           H  
ATOM   8827 2HB  LYS A 587     -51.562   1.111 -13.017  1.00  0.77           H  
ATOM   8828 1HG  LYS A 587     -50.049  -0.560 -12.011  1.00  0.77           H  
ATOM   8829 2HG  LYS A 587     -51.281  -0.913 -10.806  1.00  0.77           H  
ATOM   8830 1HD  LYS A 587     -52.859  -1.564 -12.589  1.00  0.77           H  
ATOM   8831 2HD  LYS A 587     -51.625  -1.214 -13.809  1.00  0.77           H  
ATOM   8832 1HE  LYS A 587     -50.170  -2.950 -12.835  1.00  0.77           H  
ATOM   8833 2HE  LYS A 587     -51.404  -3.306 -11.616  1.00  0.77           H  
ATOM   8834 1HZ  LYS A 587     -51.511  -4.828 -13.460  1.00  0.77           H  
ATOM   8835 2HZ  LYS A 587     -52.891  -3.926 -13.396  1.00  0.77           H  
ATOM   8836 3HZ  LYS A 587     -51.738  -3.591 -14.531  1.00  0.77           H  
ATOM   8837  N   PRO A 588     -48.698   1.677 -10.426  1.00  0.74           N  
ATOM   8838  CA  PRO A 588     -47.233   1.797 -10.519  1.00  0.74           C  
ATOM   8839  C   PRO A 588     -46.670   1.383 -11.875  1.00  0.74           C  
ATOM   8840  O   PRO A 588     -45.654   1.908 -12.336  1.00  0.74           O  
ATOM   8841  CB  PRO A 588     -46.763   0.804  -9.440  1.00  0.74           C  
ATOM   8842  CG  PRO A 588     -47.849   0.812  -8.414  1.00  0.74           C  
ATOM   8843  CD  PRO A 588     -49.139   0.951  -9.201  1.00  0.74           C  
ATOM   8844  HA  PRO A 588     -46.930   2.826 -10.274  1.00  0.74           H  
ATOM   8845 1HB  PRO A 588     -46.596  -0.186  -9.886  1.00  0.74           H  
ATOM   8846 2HB  PRO A 588     -45.801   1.127  -9.019  1.00  0.74           H  
ATOM   8847 1HG  PRO A 588     -47.811  -0.117  -7.830  1.00  0.74           H  
ATOM   8848 2HG  PRO A 588     -47.686   1.628  -7.703  1.00  0.74           H  
ATOM   8849 1HD  PRO A 588     -49.548  -0.031  -9.439  1.00  0.74           H  
ATOM   8850 2HD  PRO A 588     -49.815   1.559  -8.592  1.00  0.74           H  
ATOM   8851  N   ALA A 589     -47.354   0.450 -12.527  1.00  0.72           N  
ATOM   8852  CA  ALA A 589     -46.982  -0.096 -13.824  1.00  0.72           C  
ATOM   8853  C   ALA A 589     -46.891   0.980 -14.900  1.00  0.72           C  
ATOM   8854  O   ALA A 589     -46.128   0.852 -15.859  1.00  0.72           O  
ATOM   8855  CB  ALA A 589     -47.994  -1.137 -14.237  1.00  0.72           C  
ATOM   8856  H   ALA A 589     -48.183   0.079 -12.095  1.00  0.72           H  
ATOM   8857  HA  ALA A 589     -46.001  -0.564 -13.727  1.00  0.72           H  
ATOM   8858 1HB  ALA A 589     -47.705  -1.569 -15.190  1.00  0.72           H  
ATOM   8859 2HB  ALA A 589     -48.033  -1.915 -13.481  1.00  0.72           H  
ATOM   8860 3HB  ALA A 589     -48.971  -0.667 -14.335  1.00  0.72           H  
ATOM   8861  N   LEU A 590     -47.645   2.061 -14.738  1.00  0.71           N  
ATOM   8862  CA  LEU A 590     -47.651   3.106 -15.742  1.00  0.71           C  
ATOM   8863  C   LEU A 590     -46.357   3.896 -15.769  1.00  0.71           C  
ATOM   8864  O   LEU A 590     -46.152   4.689 -16.678  1.00  0.71           O  
ATOM   8865  CB  LEU A 590     -48.808   4.057 -15.501  1.00  0.71           C  
ATOM   8866  CG  LEU A 590     -50.122   3.635 -16.135  1.00  0.71           C  
ATOM   8867  CD1 LEU A 590     -49.995   3.658 -17.638  1.00  0.71           C  
ATOM   8868  CD2 LEU A 590     -50.458   2.242 -15.652  1.00  0.71           C  
ATOM   8869  H   LEU A 590     -48.226   2.169 -13.905  1.00  0.71           H  
ATOM   8870  HA  LEU A 590     -47.786   2.638 -16.714  1.00  0.71           H  
ATOM   8871 1HB  LEU A 590     -48.950   4.144 -14.433  1.00  0.71           H  
ATOM   8872 2HB  LEU A 590     -48.540   5.039 -15.888  1.00  0.71           H  
ATOM   8873  HG  LEU A 590     -50.909   4.324 -15.846  1.00  0.71           H  
ATOM   8874 1HD1 LEU A 590     -50.941   3.348 -18.086  1.00  0.71           H  
ATOM   8875 2HD1 LEU A 590     -49.748   4.658 -17.974  1.00  0.71           H  
ATOM   8876 3HD1 LEU A 590     -49.220   2.972 -17.931  1.00  0.71           H  
ATOM   8877 1HD2 LEU A 590     -51.406   1.917 -16.088  1.00  0.71           H  
ATOM   8878 2HD2 LEU A 590     -49.677   1.547 -15.947  1.00  0.71           H  
ATOM   8879 3HD2 LEU A 590     -50.537   2.265 -14.581  1.00  0.71           H  
ATOM   8880  N   PHE A 591     -45.476   3.675 -14.799  1.00  0.71           N  
ATOM   8881  CA  PHE A 591     -44.204   4.361 -14.794  1.00  0.71           C  
ATOM   8882  C   PHE A 591     -43.064   3.381 -15.057  1.00  0.71           C  
ATOM   8883  O   PHE A 591     -41.902   3.685 -14.779  1.00  0.71           O  
ATOM   8884  CB  PHE A 591     -44.007   5.055 -13.472  1.00  0.71           C  
ATOM   8885  CG  PHE A 591     -45.035   5.987 -13.169  1.00  0.71           C  
ATOM   8886  CD1 PHE A 591     -45.973   5.659 -12.215  1.00  0.71           C  
ATOM   8887  CD2 PHE A 591     -45.118   7.162 -13.823  1.00  0.71           C  
ATOM   8888  CE1 PHE A 591     -46.965   6.512 -11.917  1.00  0.71           C  
ATOM   8889  CE2 PHE A 591     -46.096   8.029 -13.542  1.00  0.71           C  
ATOM   8890  CZ  PHE A 591     -47.036   7.714 -12.578  1.00  0.71           C  
ATOM   8891  H   PHE A 591     -45.677   3.013 -14.047  1.00  0.71           H  
ATOM   8892  HA  PHE A 591     -44.196   5.109 -15.588  1.00  0.71           H  
ATOM   8893 1HB  PHE A 591     -44.058   4.330 -12.714  1.00  0.71           H  
ATOM   8894 2HB  PHE A 591     -43.040   5.552 -13.427  1.00  0.71           H  
ATOM   8895  HD1 PHE A 591     -45.900   4.697 -11.698  1.00  0.71           H  
ATOM   8896  HD2 PHE A 591     -44.389   7.395 -14.585  1.00  0.71           H  
ATOM   8897  HE1 PHE A 591     -47.685   6.244 -11.157  1.00  0.71           H  
ATOM   8898  HE2 PHE A 591     -46.126   8.962 -14.087  1.00  0.71           H  
ATOM   8899  HZ  PHE A 591     -47.826   8.407 -12.336  1.00  0.71           H  
ATOM   8900  N   SER A 592     -43.395   2.183 -15.548  1.00  0.72           N  
ATOM   8901  CA  SER A 592     -42.367   1.213 -15.888  1.00  0.72           C  
ATOM   8902  C   SER A 592     -42.177   1.110 -17.404  1.00  0.72           C  
ATOM   8903  O   SER A 592     -43.149   0.906 -18.129  1.00  0.72           O  
ATOM   8904  CB  SER A 592     -42.717  -0.163 -15.377  1.00  0.72           C  
ATOM   8905  OG  SER A 592     -41.790  -1.129 -15.846  1.00  0.72           O  
ATOM   8906  H   SER A 592     -44.374   1.944 -15.716  1.00  0.72           H  
ATOM   8907  HA  SER A 592     -41.459   1.537 -15.396  1.00  0.72           H  
ATOM   8908 1HB  SER A 592     -42.736  -0.169 -14.299  1.00  0.72           H  
ATOM   8909 2HB  SER A 592     -43.715  -0.420 -15.716  1.00  0.72           H  
ATOM   8910  HG  SER A 592     -42.155  -1.983 -15.583  1.00  0.72           H  
ATOM   8911  N   PRO A 593     -40.938   1.132 -17.917  1.00  0.72           N  
ATOM   8912  CA  PRO A 593     -40.610   0.997 -19.320  1.00  0.72           C  
ATOM   8913  C   PRO A 593     -40.882  -0.419 -19.802  1.00  0.72           C  
ATOM   8914  O   PRO A 593     -40.810  -0.702 -20.991  1.00  0.72           O  
ATOM   8915  CB  PRO A 593     -39.132   1.341 -19.365  1.00  0.72           C  
ATOM   8916  CG  PRO A 593     -38.611   0.989 -17.986  1.00  0.72           C  
ATOM   8917  CD  PRO A 593     -39.757   1.292 -17.040  1.00  0.72           C  
ATOM   8918  HA  PRO A 593     -41.197   1.725 -19.899  1.00  0.72           H  
ATOM   8919 1HB  PRO A 593     -38.648   0.759 -20.166  1.00  0.72           H  
ATOM   8920 2HB  PRO A 593     -39.012   2.389 -19.639  1.00  0.72           H  
ATOM   8921 1HG  PRO A 593     -38.317  -0.069 -17.966  1.00  0.72           H  
ATOM   8922 2HG  PRO A 593     -37.709   1.569 -17.756  1.00  0.72           H  
ATOM   8923 1HD  PRO A 593     -39.744   0.528 -16.250  1.00  0.72           H  
ATOM   8924 2HD  PRO A 593     -39.690   2.323 -16.646  1.00  0.72           H  
ATOM   8925  N   ASN A 594     -41.132  -1.338 -18.871  1.00  0.71           N  
ATOM   8926  CA  ASN A 594     -41.369  -2.706 -19.257  1.00  0.71           C  
ATOM   8927  C   ASN A 594     -42.868  -3.024 -19.214  1.00  0.71           C  
ATOM   8928  O   ASN A 594     -43.252  -4.193 -19.304  1.00  0.71           O  
ATOM   8929  CB  ASN A 594     -40.615  -3.644 -18.329  1.00  0.71           C  
ATOM   8930  CG  ASN A 594     -39.080  -3.545 -18.406  1.00  0.71           C  
ATOM   8931  OD1 ASN A 594     -38.414  -4.029 -19.340  1.00  0.71           O  
ATOM   8932  ND2 ASN A 594     -38.507  -2.920 -17.401  1.00  0.71           N  
ATOM   8933  H   ASN A 594     -41.203  -1.111 -17.879  1.00  0.71           H  
ATOM   8934  HA  ASN A 594     -41.034  -2.849 -20.280  1.00  0.71           H  
ATOM   8935 1HB  ASN A 594     -40.919  -3.440 -17.304  1.00  0.71           H  
ATOM   8936 2HB  ASN A 594     -40.903  -4.671 -18.552  1.00  0.71           H  
ATOM   8937 1HD2 ASN A 594     -37.513  -2.821 -17.373  1.00  0.71           H  
ATOM   8938 2HD2 ASN A 594     -39.065  -2.549 -16.658  1.00  0.71           H  
ATOM   8939  N   SER A 595     -43.719  -1.994 -19.088  1.00  0.70           N  
ATOM   8940  CA  SER A 595     -45.160  -2.220 -18.983  1.00  0.70           C  
ATOM   8941  C   SER A 595     -46.012  -1.166 -19.725  1.00  0.70           C  
ATOM   8942  O   SER A 595     -45.538  -0.473 -20.623  1.00  0.70           O  
ATOM   8943  CB  SER A 595     -45.555  -2.301 -17.517  1.00  0.70           C  
ATOM   8944  OG  SER A 595     -46.864  -2.768 -17.372  1.00  0.70           O  
ATOM   8945  H   SER A 595     -43.373  -1.036 -19.007  1.00  0.70           H  
ATOM   8946  HA  SER A 595     -45.379  -3.186 -19.436  1.00  0.70           H  
ATOM   8947 1HB  SER A 595     -44.867  -2.955 -16.984  1.00  0.70           H  
ATOM   8948 2HB  SER A 595     -45.473  -1.311 -17.077  1.00  0.70           H  
ATOM   8949  HG  SER A 595     -46.842  -3.695 -17.638  1.00  0.70           H  
ATOM   8950  N   GLU A 596     -47.290  -1.089 -19.353  1.00  0.67           N  
ATOM   8951  CA  GLU A 596     -48.336  -0.282 -19.988  1.00  0.67           C  
ATOM   8952  C   GLU A 596     -47.981   1.165 -20.343  1.00  0.67           C  
ATOM   8953  O   GLU A 596     -48.416   1.660 -21.380  1.00  0.67           O  
ATOM   8954  CB  GLU A 596     -49.562  -0.258 -19.071  1.00  0.67           C  
ATOM   8955  CG  GLU A 596     -50.769   0.478 -19.628  1.00  0.67           C  
ATOM   8956  CD  GLU A 596     -51.975   0.412 -18.710  1.00  0.67           C  
ATOM   8957  OE1 GLU A 596     -51.891  -0.221 -17.683  1.00  0.67           O  
ATOM   8958  OE2 GLU A 596     -52.978   1.003 -19.040  1.00  0.67           O  
ATOM   8959  H   GLU A 596     -47.554  -1.679 -18.583  1.00  0.67           H  
ATOM   8960  HA  GLU A 596     -48.612  -0.785 -20.916  1.00  0.67           H  
ATOM   8961 1HB  GLU A 596     -49.865  -1.279 -18.840  1.00  0.67           H  
ATOM   8962 2HB  GLU A 596     -49.293   0.221 -18.127  1.00  0.67           H  
ATOM   8963 1HG  GLU A 596     -50.502   1.519 -19.794  1.00  0.67           H  
ATOM   8964 2HG  GLU A 596     -51.029   0.043 -20.589  1.00  0.67           H  
ATOM   8965  N   GLY A 597     -47.242   1.863 -19.495  1.00  0.64           N  
ATOM   8966  CA  GLY A 597     -46.957   3.274 -19.754  1.00  0.64           C  
ATOM   8967  C   GLY A 597     -45.773   3.512 -20.693  1.00  0.64           C  
ATOM   8968  O   GLY A 597     -45.444   4.656 -21.029  1.00  0.64           O  
ATOM   8969  H   GLY A 597     -46.877   1.419 -18.663  1.00  0.64           H  
ATOM   8970 1HA  GLY A 597     -47.848   3.749 -20.166  1.00  0.64           H  
ATOM   8971 2HA  GLY A 597     -46.755   3.754 -18.807  1.00  0.64           H  
ATOM   8972  N   ALA A 598     -45.119   2.434 -21.100  1.00  0.62           N  
ATOM   8973  CA  ALA A 598     -43.938   2.493 -21.949  1.00  0.62           C  
ATOM   8974  C   ALA A 598     -44.240   3.122 -23.306  1.00  0.62           C  
ATOM   8975  O   ALA A 598     -45.283   2.850 -23.903  1.00  0.62           O  
ATOM   8976  CB  ALA A 598     -43.424   1.090 -22.137  1.00  0.62           C  
ATOM   8977  H   ALA A 598     -45.443   1.508 -20.815  1.00  0.62           H  
ATOM   8978  HA  ALA A 598     -43.181   3.100 -21.450  1.00  0.62           H  
ATOM   8979 1HB  ALA A 598     -42.567   1.081 -22.728  1.00  0.62           H  
ATOM   8980 2HB  ALA A 598     -43.203   0.656 -21.164  1.00  0.62           H  
ATOM   8981 3HB  ALA A 598     -44.191   0.497 -22.624  1.00  0.62           H  
ATOM   8982  N   CYS A 599     -43.293   3.908 -23.825  1.00  0.60           N  
ATOM   8983  CA  CYS A 599     -43.475   4.528 -25.146  1.00  0.60           C  
ATOM   8984  C   CYS A 599     -43.503   3.474 -26.251  1.00  0.60           C  
ATOM   8985  O   CYS A 599     -42.481   2.818 -26.500  1.00  0.60           O  
ATOM   8986  CB  CYS A 599     -42.327   5.504 -25.394  1.00  0.60           C  
ATOM   8987  SG  CYS A 599     -42.409   6.388 -26.962  1.00  0.60           S  
ATOM   8988  H   CYS A 599     -42.472   4.138 -23.288  1.00  0.60           H  
ATOM   8989  HA  CYS A 599     -44.405   5.082 -25.114  1.00  0.60           H  
ATOM   8990 1HB  CYS A 599     -42.301   6.249 -24.597  1.00  0.60           H  
ATOM   8991 2HB  CYS A 599     -41.375   4.969 -25.363  1.00  0.60           H  
ATOM   8992  N   PRO A 600     -44.618   3.313 -27.016  1.00  0.60           N  
ATOM   8993  CA  PRO A 600     -44.836   2.271 -28.022  1.00  0.60           C  
ATOM   8994  C   PRO A 600     -43.896   2.358 -29.212  1.00  0.60           C  
ATOM   8995  O   PRO A 600     -43.639   1.362 -29.899  1.00  0.60           O  
ATOM   8996  CB  PRO A 600     -46.286   2.518 -28.461  1.00  0.60           C  
ATOM   8997  CG  PRO A 600     -46.539   3.973 -28.156  1.00  0.60           C  
ATOM   8998  CD  PRO A 600     -45.730   4.265 -26.917  1.00  0.60           C  
ATOM   8999  HA  PRO A 600     -44.745   1.291 -27.530  1.00  0.60           H  
ATOM   9000 1HB  PRO A 600     -46.406   2.278 -29.533  1.00  0.60           H  
ATOM   9001 2HB  PRO A 600     -46.961   1.850 -27.905  1.00  0.60           H  
ATOM   9002 1HG  PRO A 600     -46.234   4.595 -29.013  1.00  0.60           H  
ATOM   9003 2HG  PRO A 600     -47.615   4.144 -28.004  1.00  0.60           H  
ATOM   9004 1HD  PRO A 600     -45.394   5.311 -26.981  1.00  0.60           H  
ATOM   9005 2HD  PRO A 600     -46.319   4.048 -26.024  1.00  0.60           H  
ATOM   9006  N   THR A 601     -43.351   3.546 -29.433  1.00  0.61           N  
ATOM   9007  CA  THR A 601     -42.400   3.784 -30.504  1.00  0.61           C  
ATOM   9008  C   THR A 601     -41.094   3.071 -30.230  1.00  0.61           C  
ATOM   9009  O   THR A 601     -40.433   2.574 -31.146  1.00  0.61           O  
ATOM   9010  CB  THR A 601     -42.187   5.283 -30.716  1.00  0.61           C  
ATOM   9011  OG1 THR A 601     -43.440   5.863 -31.126  1.00  0.61           O  
ATOM   9012  CG2 THR A 601     -41.106   5.550 -31.727  1.00  0.61           C  
ATOM   9013  H   THR A 601     -43.603   4.328 -28.845  1.00  0.61           H  
ATOM   9014  HA  THR A 601     -42.817   3.383 -31.427  1.00  0.61           H  
ATOM   9015  HB  THR A 601     -41.880   5.741 -29.782  1.00  0.61           H  
ATOM   9016  HG1 THR A 601     -43.291   6.655 -31.700  1.00  0.61           H  
ATOM   9017 1HG2 THR A 601     -40.981   6.629 -31.845  1.00  0.61           H  
ATOM   9018 2HG2 THR A 601     -40.181   5.109 -31.375  1.00  0.61           H  
ATOM   9019 3HG2 THR A 601     -41.382   5.110 -32.682  1.00  0.61           H  
ATOM   9020  N   CYS A 602     -40.686   3.089 -28.976  1.00  0.63           N  
ATOM   9021  CA  CYS A 602     -39.426   2.545 -28.527  1.00  0.63           C  
ATOM   9022  C   CYS A 602     -39.603   1.329 -27.623  1.00  0.63           C  
ATOM   9023  O   CYS A 602     -38.639   0.780 -27.104  1.00  0.63           O  
ATOM   9024  CB  CYS A 602     -38.630   3.599 -27.814  1.00  0.63           C  
ATOM   9025  SG  CYS A 602     -38.216   4.972 -28.830  1.00  0.63           S  
ATOM   9026  H   CYS A 602     -41.314   3.474 -28.262  1.00  0.63           H  
ATOM   9027  HA  CYS A 602     -38.860   2.222 -29.417  1.00  0.63           H  
ATOM   9028 1HB  CYS A 602     -39.203   3.966 -26.957  1.00  0.63           H  
ATOM   9029 2HB  CYS A 602     -37.713   3.186 -27.435  1.00  0.63           H  
ATOM   9030  N   LYS A 603     -40.858   0.967 -27.378  1.00  0.66           N  
ATOM   9031  CA  LYS A 603     -41.203  -0.146 -26.511  1.00  0.66           C  
ATOM   9032  C   LYS A 603     -40.540   0.014 -25.153  1.00  0.66           C  
ATOM   9033  O   LYS A 603     -40.011  -0.950 -24.596  1.00  0.66           O  
ATOM   9034  CB  LYS A 603     -40.817  -1.479 -27.162  1.00  0.66           C  
ATOM   9035  CG  LYS A 603     -41.434  -1.700 -28.556  1.00  0.66           C  
ATOM   9036  CD  LYS A 603     -42.943  -1.840 -28.464  1.00  0.66           C  
ATOM   9037  CE  LYS A 603     -43.576  -2.217 -29.802  1.00  0.66           C  
ATOM   9038  NZ  LYS A 603     -43.293  -1.199 -30.843  1.00  0.66           N  
ATOM   9039  H   LYS A 603     -41.616   1.495 -27.784  1.00  0.66           H  
ATOM   9040  HA  LYS A 603     -42.284  -0.129 -26.358  1.00  0.66           H  
ATOM   9041 1HB  LYS A 603     -39.734  -1.553 -27.249  1.00  0.66           H  
ATOM   9042 2HB  LYS A 603     -41.149  -2.298 -26.527  1.00  0.66           H  
ATOM   9043 1HG  LYS A 603     -41.211  -0.839 -29.193  1.00  0.66           H  
ATOM   9044 2HG  LYS A 603     -41.014  -2.592 -29.016  1.00  0.66           H  
ATOM   9045 1HD  LYS A 603     -43.197  -2.598 -27.725  1.00  0.66           H  
ATOM   9046 2HD  LYS A 603     -43.364  -0.885 -28.143  1.00  0.66           H  
ATOM   9047 1HE  LYS A 603     -43.206  -3.184 -30.135  1.00  0.66           H  
ATOM   9048 2HE  LYS A 603     -44.656  -2.279 -29.664  1.00  0.66           H  
ATOM   9049 1HZ  LYS A 603     -43.739  -1.444 -31.710  1.00  0.66           H  
ATOM   9050 2HZ  LYS A 603     -43.635  -0.282 -30.520  1.00  0.66           H  
ATOM   9051 3HZ  LYS A 603     -42.300  -1.130 -30.988  1.00  0.66           H  
ATOM   9052  N   GLY A 604     -40.589   1.244 -24.637  1.00  0.69           N  
ATOM   9053  CA  GLY A 604     -40.049   1.603 -23.329  1.00  0.69           C  
ATOM   9054  C   GLY A 604     -38.632   2.139 -23.315  1.00  0.69           C  
ATOM   9055  O   GLY A 604     -38.179   2.645 -22.290  1.00  0.69           O  
ATOM   9056  H   GLY A 604     -41.066   1.953 -25.194  1.00  0.69           H  
ATOM   9057 1HA  GLY A 604     -40.694   2.353 -22.873  1.00  0.69           H  
ATOM   9058 2HA  GLY A 604     -40.090   0.731 -22.694  1.00  0.69           H  
ATOM   9059  N   ALA A 605     -37.892   2.022 -24.402  1.00  0.75           N  
ATOM   9060  CA  ALA A 605     -36.546   2.574 -24.374  1.00  0.75           C  
ATOM   9061  C   ALA A 605     -36.650   4.073 -24.560  1.00  0.75           C  
ATOM   9062  O   ALA A 605     -37.660   4.554 -25.055  1.00  0.75           O  
ATOM   9063  CB  ALA A 605     -35.673   1.951 -25.436  1.00  0.75           C  
ATOM   9064  H   ALA A 605     -38.248   1.572 -25.248  1.00  0.75           H  
ATOM   9065  HA  ALA A 605     -36.103   2.378 -23.398  1.00  0.75           H  
ATOM   9066 1HB  ALA A 605     -34.682   2.384 -25.379  1.00  0.75           H  
ATOM   9067 2HB  ALA A 605     -35.624   0.888 -25.254  1.00  0.75           H  
ATOM   9068 3HB  ALA A 605     -36.078   2.123 -26.419  1.00  0.75           H  
ATOM   9069  N   GLY A 606     -35.641   4.834 -24.143  1.00  0.82           N  
ATOM   9070  CA  GLY A 606     -35.653   6.267 -24.471  1.00  0.82           C  
ATOM   9071  C   GLY A 606     -34.907   6.494 -25.792  1.00  0.82           C  
ATOM   9072  O   GLY A 606     -34.830   7.614 -26.319  1.00  0.82           O  
ATOM   9073  H   GLY A 606     -34.849   4.422 -23.664  1.00  0.82           H  
ATOM   9074 1HA  GLY A 606     -36.681   6.625 -24.559  1.00  0.82           H  
ATOM   9075 2HA  GLY A 606     -35.181   6.834 -23.672  1.00  0.82           H  
ATOM   9076  N   VAL A 607     -34.356   5.394 -26.310  1.00  0.92           N  
ATOM   9077  CA  VAL A 607     -33.558   5.379 -27.518  1.00  0.92           C  
ATOM   9078  C   VAL A 607     -33.914   4.276 -28.510  1.00  0.92           C  
ATOM   9079  O   VAL A 607     -34.399   3.201 -28.150  1.00  0.92           O  
ATOM   9080  CB  VAL A 607     -32.079   5.200 -27.156  1.00  0.92           C  
ATOM   9081  CG1 VAL A 607     -31.565   6.367 -26.317  1.00  0.92           C  
ATOM   9082  CG2 VAL A 607     -31.927   3.885 -26.390  1.00  0.92           C  
ATOM   9083  H   VAL A 607     -34.499   4.527 -25.823  1.00  0.92           H  
ATOM   9084  HA  VAL A 607     -33.692   6.337 -28.014  1.00  0.92           H  
ATOM   9085  HB  VAL A 607     -31.488   5.169 -28.075  1.00  0.92           H  
ATOM   9086 1HG1 VAL A 607     -30.509   6.210 -26.091  1.00  0.92           H  
ATOM   9087 2HG1 VAL A 607     -31.682   7.292 -26.883  1.00  0.92           H  
ATOM   9088 3HG1 VAL A 607     -32.119   6.438 -25.388  1.00  0.92           H  
ATOM   9089 1HG2 VAL A 607     -30.880   3.741 -26.139  1.00  0.92           H  
ATOM   9090 2HG2 VAL A 607     -32.515   3.916 -25.473  1.00  0.92           H  
ATOM   9091 3HG2 VAL A 607     -32.273   3.064 -27.018  1.00  0.92           H  
ATOM   9092  N   ILE A 608     -33.571   4.538 -29.762  1.00  1.06           N  
ATOM   9093  CA  ILE A 608     -33.708   3.602 -30.866  1.00  1.06           C  
ATOM   9094  C   ILE A 608     -32.351   3.381 -31.521  1.00  1.06           C  
ATOM   9095  O   ILE A 608     -31.655   4.344 -31.838  1.00  1.06           O  
ATOM   9096  CB  ILE A 608     -34.676   4.146 -31.936  1.00  1.06           C  
ATOM   9097  CG1 ILE A 608     -36.023   4.382 -31.344  1.00  1.06           C  
ATOM   9098  CG2 ILE A 608     -34.765   3.178 -33.110  1.00  1.06           C  
ATOM   9099  CD1 ILE A 608     -36.957   5.144 -32.251  1.00  1.06           C  
ATOM   9100  H   ILE A 608     -33.196   5.464 -29.948  1.00  1.06           H  
ATOM   9101  HA  ILE A 608     -34.078   2.651 -30.488  1.00  1.06           H  
ATOM   9102  HB  ILE A 608     -34.313   5.108 -32.287  1.00  1.06           H  
ATOM   9103 1HG1 ILE A 608     -36.479   3.424 -31.090  1.00  1.06           H  
ATOM   9104 2HG1 ILE A 608     -35.898   4.962 -30.440  1.00  1.06           H  
ATOM   9105 1HG2 ILE A 608     -35.441   3.581 -33.861  1.00  1.06           H  
ATOM   9106 2HG2 ILE A 608     -33.780   3.041 -33.555  1.00  1.06           H  
ATOM   9107 3HG2 ILE A 608     -35.140   2.217 -32.760  1.00  1.06           H  
ATOM   9108 1HD1 ILE A 608     -37.904   5.292 -31.757  1.00  1.06           H  
ATOM   9109 2HD1 ILE A 608     -36.517   6.118 -32.488  1.00  1.06           H  
ATOM   9110 3HD1 ILE A 608     -37.115   4.584 -33.169  1.00  1.06           H  
ATOM   9111  N   TYR A 609     -31.956   2.131 -31.717  1.00  1.23           N  
ATOM   9112  CA  TYR A 609     -30.686   1.867 -32.391  1.00  1.23           C  
ATOM   9113  C   TYR A 609     -30.891   1.383 -33.823  1.00  1.23           C  
ATOM   9114  O   TYR A 609     -31.749   0.533 -34.082  1.00  1.23           O  
ATOM   9115  CB  TYR A 609     -29.874   0.835 -31.609  1.00  1.23           C  
ATOM   9116  CG  TYR A 609     -29.243   1.325 -30.314  1.00  1.23           C  
ATOM   9117  CD1 TYR A 609     -29.985   1.431 -29.154  1.00  1.23           C  
ATOM   9118  CD2 TYR A 609     -27.886   1.601 -30.289  1.00  1.23           C  
ATOM   9119  CE1 TYR A 609     -29.382   1.823 -27.973  1.00  1.23           C  
ATOM   9120  CE2 TYR A 609     -27.281   1.989 -29.111  1.00  1.23           C  
ATOM   9121  CZ  TYR A 609     -28.026   2.105 -27.952  1.00  1.23           C  
ATOM   9122  OH  TYR A 609     -27.410   2.509 -26.778  1.00  1.23           O  
ATOM   9123  H   TYR A 609     -32.544   1.363 -31.426  1.00  1.23           H  
ATOM   9124  HA  TYR A 609     -30.115   2.789 -32.439  1.00  1.23           H  
ATOM   9125 1HB  TYR A 609     -30.512  -0.017 -31.370  1.00  1.23           H  
ATOM   9126 2HB  TYR A 609     -29.070   0.462 -32.251  1.00  1.23           H  
ATOM   9127  HD1 TYR A 609     -31.037   1.211 -29.174  1.00  1.23           H  
ATOM   9128  HD2 TYR A 609     -27.296   1.505 -31.202  1.00  1.23           H  
ATOM   9129  HE1 TYR A 609     -29.970   1.902 -27.068  1.00  1.23           H  
ATOM   9130  HE2 TYR A 609     -26.212   2.206 -29.095  1.00  1.23           H  
ATOM   9131  HH  TYR A 609     -26.475   2.685 -26.952  1.00  1.23           H  
ATOM   9132  N   THR A 610     -30.076   1.908 -34.739  1.00  1.46           N  
ATOM   9133  CA  THR A 610     -30.086   1.467 -36.129  1.00  1.46           C  
ATOM   9134  C   THR A 610     -28.709   1.015 -36.580  1.00  1.46           C  
ATOM   9135  O   THR A 610     -27.733   1.772 -36.507  1.00  1.46           O  
ATOM   9136  CB  THR A 610     -30.570   2.575 -37.069  1.00  1.46           C  
ATOM   9137  OG1 THR A 610     -31.907   2.959 -36.719  1.00  1.46           O  
ATOM   9138  CG2 THR A 610     -30.530   2.096 -38.538  1.00  1.46           C  
ATOM   9139  H   THR A 610     -29.430   2.643 -34.453  1.00  1.46           H  
ATOM   9140  HA  THR A 610     -30.763   0.619 -36.221  1.00  1.46           H  
ATOM   9141  HB  THR A 610     -29.925   3.427 -36.947  1.00  1.46           H  
ATOM   9142  HG1 THR A 610     -32.451   2.169 -36.628  1.00  1.46           H  
ATOM   9143 1HG2 THR A 610     -30.873   2.890 -39.197  1.00  1.46           H  
ATOM   9144 2HG2 THR A 610     -29.510   1.818 -38.811  1.00  1.46           H  
ATOM   9145 3HG2 THR A 610     -31.181   1.231 -38.652  1.00  1.46           H  
ATOM   9146  N   ASP A 611     -28.636  -0.213 -37.077  1.00  1.71           N  
ATOM   9147  CA  ASP A 611     -27.364  -0.750 -37.524  1.00  1.71           C  
ATOM   9148  C   ASP A 611     -27.207  -0.655 -39.034  1.00  1.71           C  
ATOM   9149  O   ASP A 611     -28.179  -0.789 -39.784  1.00  1.71           O  
ATOM   9150  CB  ASP A 611     -27.210  -2.192 -37.050  1.00  1.71           C  
ATOM   9151  CG  ASP A 611     -27.149  -2.282 -35.515  1.00  1.71           C  
ATOM   9152  OD1 ASP A 611     -26.911  -1.274 -34.884  1.00  1.71           O  
ATOM   9153  OD2 ASP A 611     -27.366  -3.349 -34.995  1.00  1.71           O  
ATOM   9154  H   ASP A 611     -29.469  -0.783 -37.126  1.00  1.71           H  
ATOM   9155  HA  ASP A 611     -26.564  -0.169 -37.079  1.00  1.71           H  
ATOM   9156 1HB  ASP A 611     -28.035  -2.796 -37.419  1.00  1.71           H  
ATOM   9157 2HB  ASP A 611     -26.283  -2.603 -37.464  1.00  1.71           H  
ATOM   9158  N   LEU A 612     -25.973  -0.439 -39.456  1.00  1.97           N  
ATOM   9159  CA  LEU A 612     -25.590  -0.361 -40.856  1.00  1.97           C  
ATOM   9160  C   LEU A 612     -24.703  -1.548 -41.198  1.00  1.97           C  
ATOM   9161  O   LEU A 612     -23.815  -1.905 -40.427  1.00  1.97           O  
ATOM   9162  CB  LEU A 612     -24.864   0.955 -41.092  1.00  1.97           C  
ATOM   9163  CG  LEU A 612     -25.670   2.215 -40.755  1.00  1.97           C  
ATOM   9164  CD1 LEU A 612     -24.785   3.425 -40.931  1.00  1.97           C  
ATOM   9165  CD2 LEU A 612     -26.884   2.292 -41.657  1.00  1.97           C  
ATOM   9166  H   LEU A 612     -25.248  -0.336 -38.747  1.00  1.97           H  
ATOM   9167  HA  LEU A 612     -26.486  -0.399 -41.474  1.00  1.97           H  
ATOM   9168 1HB  LEU A 612     -23.980   0.963 -40.458  1.00  1.97           H  
ATOM   9169 2HB  LEU A 612     -24.551   1.015 -42.131  1.00  1.97           H  
ATOM   9170  HG  LEU A 612     -25.997   2.181 -39.711  1.00  1.97           H  
ATOM   9171 1HD1 LEU A 612     -25.340   4.323 -40.694  1.00  1.97           H  
ATOM   9172 2HD1 LEU A 612     -23.933   3.345 -40.261  1.00  1.97           H  
ATOM   9173 3HD1 LEU A 612     -24.439   3.478 -41.961  1.00  1.97           H  
ATOM   9174 1HD2 LEU A 612     -27.449   3.182 -41.413  1.00  1.97           H  
ATOM   9175 2HD2 LEU A 612     -26.564   2.333 -42.698  1.00  1.97           H  
ATOM   9176 3HD2 LEU A 612     -27.514   1.412 -41.506  1.00  1.97           H  
ATOM   9177  N   ALA A 613     -24.834  -2.083 -42.404  1.00  2.19           N  
ATOM   9178  CA  ALA A 613     -24.080  -3.286 -42.775  1.00  2.19           C  
ATOM   9179  C   ALA A 613     -22.563  -3.173 -42.600  1.00  2.19           C  
ATOM   9180  O   ALA A 613     -21.912  -4.164 -42.267  1.00  2.19           O  
ATOM   9181  CB  ALA A 613     -24.371  -3.637 -44.225  1.00  2.19           C  
ATOM   9182  H   ALA A 613     -25.531  -1.717 -43.036  1.00  2.19           H  
ATOM   9183  HA  ALA A 613     -24.426  -4.098 -42.135  1.00  2.19           H  
ATOM   9184 1HB  ALA A 613     -23.850  -4.559 -44.481  1.00  2.19           H  
ATOM   9185 2HB  ALA A 613     -25.443  -3.776 -44.361  1.00  2.19           H  
ATOM   9186 3HB  ALA A 613     -24.024  -2.843 -44.869  1.00  2.19           H  
ATOM   9187  N   ILE A 614     -21.990  -1.999 -42.845  1.00  2.32           N  
ATOM   9188  CA  ILE A 614     -20.542  -1.849 -42.733  1.00  2.32           C  
ATOM   9189  C   ILE A 614     -20.090  -0.756 -41.755  1.00  2.32           C  
ATOM   9190  O   ILE A 614     -18.937  -0.331 -41.808  1.00  2.32           O  
ATOM   9191  CB  ILE A 614     -19.942  -1.600 -44.127  1.00  2.32           C  
ATOM   9192  CG1 ILE A 614     -20.514  -0.331 -44.726  1.00  2.32           C  
ATOM   9193  CG2 ILE A 614     -20.240  -2.781 -45.046  1.00  2.32           C  
ATOM   9194  CD1 ILE A 614     -19.821   0.085 -46.009  1.00  2.32           C  
ATOM   9195  H   ILE A 614     -22.560  -1.212 -43.114  1.00  2.32           H  
ATOM   9196  HA  ILE A 614     -20.136  -2.790 -42.369  1.00  2.32           H  
ATOM   9197  HB  ILE A 614     -18.864  -1.470 -44.037  1.00  2.32           H  
ATOM   9198 1HG1 ILE A 614     -21.566  -0.494 -44.921  1.00  2.32           H  
ATOM   9199 2HG1 ILE A 614     -20.418   0.482 -44.003  1.00  2.32           H  
ATOM   9200 1HG2 ILE A 614     -19.799  -2.599 -46.025  1.00  2.32           H  
ATOM   9201 2HG2 ILE A 614     -19.812  -3.687 -44.618  1.00  2.32           H  
ATOM   9202 3HG2 ILE A 614     -21.313  -2.906 -45.157  1.00  2.32           H  
ATOM   9203 1HD1 ILE A 614     -20.273   0.989 -46.394  1.00  2.32           H  
ATOM   9204 2HD1 ILE A 614     -18.766   0.263 -45.811  1.00  2.32           H  
ATOM   9205 3HD1 ILE A 614     -19.922  -0.707 -46.748  1.00  2.32           H  
ATOM   9206  N   MET A 615     -20.998  -0.253 -40.912  1.00  2.32           N  
ATOM   9207  CA  MET A 615     -20.635   0.846 -40.000  1.00  2.32           C  
ATOM   9208  C   MET A 615     -21.185   0.770 -38.581  1.00  2.32           C  
ATOM   9209  O   MET A 615     -21.591   1.794 -38.035  1.00  2.32           O  
ATOM   9210  CB  MET A 615     -20.988   2.203 -40.600  1.00  2.32           C  
ATOM   9211  CG  MET A 615     -20.654   3.394 -39.677  1.00  2.32           C  
ATOM   9212  SD  MET A 615     -18.914   3.576 -39.345  1.00  2.32           S  
ATOM   9213  CE  MET A 615     -18.394   4.374 -40.832  1.00  2.32           C  
ATOM   9214  H   MET A 615     -21.929  -0.673 -40.864  1.00  2.32           H  
ATOM   9215  HA  MET A 615     -19.551   0.826 -39.895  1.00  2.32           H  
ATOM   9216 1HB  MET A 615     -20.431   2.344 -41.528  1.00  2.32           H  
ATOM   9217 2HB  MET A 615     -22.032   2.233 -40.851  1.00  2.32           H  
ATOM   9218 1HG  MET A 615     -20.990   4.306 -40.147  1.00  2.32           H  
ATOM   9219 2HG  MET A 615     -21.173   3.303 -38.731  1.00  2.32           H  
ATOM   9220 1HE  MET A 615     -17.333   4.559 -40.772  1.00  2.32           H  
ATOM   9221 2HE  MET A 615     -18.610   3.737 -41.682  1.00  2.32           H  
ATOM   9222 3HE  MET A 615     -18.925   5.313 -40.950  1.00  2.32           H  
ATOM   9223  N   ALA A 616     -21.208  -0.405 -37.966  1.00  2.20           N  
ATOM   9224  CA  ALA A 616     -21.765  -0.497 -36.612  1.00  2.20           C  
ATOM   9225  C   ALA A 616     -23.161   0.123 -36.623  1.00  2.20           C  
ATOM   9226  O   ALA A 616     -23.996  -0.301 -37.421  1.00  2.20           O  
ATOM   9227  CB  ALA A 616     -20.852   0.190 -35.595  1.00  2.20           C  
ATOM   9228  H   ALA A 616     -20.858  -1.228 -38.435  1.00  2.20           H  
ATOM   9229  HA  ALA A 616     -21.862  -1.550 -36.350  1.00  2.20           H  
ATOM   9230 1HB  ALA A 616     -21.283   0.091 -34.600  1.00  2.20           H  
ATOM   9231 2HB  ALA A 616     -19.875  -0.287 -35.611  1.00  2.20           H  
ATOM   9232 3HB  ALA A 616     -20.733   1.247 -35.827  1.00  2.20           H  
ATOM   9233  N   GLY A 617     -23.421   1.125 -35.780  1.00  1.98           N  
ATOM   9234  CA  GLY A 617     -24.754   1.713 -35.766  1.00  1.98           C  
ATOM   9235  C   GLY A 617     -24.853   2.980 -34.927  1.00  1.98           C  
ATOM   9236  O   GLY A 617     -23.910   3.379 -34.240  1.00  1.98           O  
ATOM   9237  H   GLY A 617     -22.717   1.473 -35.153  1.00  1.98           H  
ATOM   9238 1HA  GLY A 617     -25.062   1.930 -36.790  1.00  1.98           H  
ATOM   9239 2HA  GLY A 617     -25.461   0.978 -35.379  1.00  1.98           H  
ATOM   9240  N   VAL A 618     -26.017   3.615 -35.014  1.00  1.73           N  
ATOM   9241  CA  VAL A 618     -26.305   4.887 -34.356  1.00  1.73           C  
ATOM   9242  C   VAL A 618     -27.523   4.864 -33.447  1.00  1.73           C  
ATOM   9243  O   VAL A 618     -28.566   4.310 -33.804  1.00  1.73           O  
ATOM   9244  CB  VAL A 618     -26.500   5.984 -35.430  1.00  1.73           C  
ATOM   9245  CG1 VAL A 618     -26.901   7.330 -34.790  1.00  1.73           C  
ATOM   9246  CG2 VAL A 618     -25.202   6.159 -36.217  1.00  1.73           C  
ATOM   9247  H   VAL A 618     -26.733   3.168 -35.587  1.00  1.73           H  
ATOM   9248  HA  VAL A 618     -25.437   5.155 -33.751  1.00  1.73           H  
ATOM   9249  HB  VAL A 618     -27.289   5.687 -36.095  1.00  1.73           H  
ATOM   9250 1HG1 VAL A 618     -27.036   8.085 -35.560  1.00  1.73           H  
ATOM   9251 2HG1 VAL A 618     -27.830   7.216 -34.247  1.00  1.73           H  
ATOM   9252 3HG1 VAL A 618     -26.123   7.658 -34.106  1.00  1.73           H  
ATOM   9253 1HG2 VAL A 618     -25.343   6.925 -36.979  1.00  1.73           H  
ATOM   9254 2HG2 VAL A 618     -24.404   6.466 -35.539  1.00  1.73           H  
ATOM   9255 3HG2 VAL A 618     -24.927   5.223 -36.699  1.00  1.73           H  
ATOM   9256  N   ALA A 619     -27.377   5.432 -32.248  1.00  1.48           N  
ATOM   9257  CA  ALA A 619     -28.514   5.559 -31.344  1.00  1.48           C  
ATOM   9258  C   ALA A 619     -29.195   6.894 -31.594  1.00  1.48           C  
ATOM   9259  O   ALA A 619     -28.520   7.918 -31.732  1.00  1.48           O  
ATOM   9260  CB  ALA A 619     -28.086   5.476 -29.898  1.00  1.48           C  
ATOM   9261  H   ALA A 619     -26.483   5.825 -31.990  1.00  1.48           H  
ATOM   9262  HA  ALA A 619     -29.217   4.760 -31.555  1.00  1.48           H  
ATOM   9263 1HB  ALA A 619     -28.965   5.565 -29.257  1.00  1.48           H  
ATOM   9264 2HB  ALA A 619     -27.610   4.548 -29.721  1.00  1.48           H  
ATOM   9265 3HB  ALA A 619     -27.393   6.282 -29.677  1.00  1.48           H  
ATOM   9266  N   THR A 620     -30.518   6.894 -31.604  1.00  1.26           N  
ATOM   9267  CA  THR A 620     -31.291   8.109 -31.788  1.00  1.26           C  
ATOM   9268  C   THR A 620     -32.340   8.199 -30.677  1.00  1.26           C  
ATOM   9269  O   THR A 620     -32.634   7.199 -30.023  1.00  1.26           O  
ATOM   9270  CB  THR A 620     -31.957   8.085 -33.178  1.00  1.26           C  
ATOM   9271  OG1 THR A 620     -32.939   7.055 -33.221  1.00  1.26           O  
ATOM   9272  CG2 THR A 620     -30.906   7.759 -34.260  1.00  1.26           C  
ATOM   9273  H   THR A 620     -31.003   6.007 -31.526  1.00  1.26           H  
ATOM   9274  HA  THR A 620     -30.633   8.975 -31.716  1.00  1.26           H  
ATOM   9275  HB  THR A 620     -32.421   9.052 -33.374  1.00  1.26           H  
ATOM   9276  HG1 THR A 620     -32.501   6.201 -33.071  1.00  1.26           H  
ATOM   9277 1HG2 THR A 620     -31.385   7.741 -35.237  1.00  1.26           H  
ATOM   9278 2HG2 THR A 620     -30.130   8.502 -34.241  1.00  1.26           H  
ATOM   9279 3HG2 THR A 620     -30.466   6.780 -34.067  1.00  1.26           H  
ATOM   9280  N   THR A 621     -32.941   9.368 -30.461  1.00  1.09           N  
ATOM   9281  CA  THR A 621     -33.980   9.441 -29.425  1.00  1.09           C  
ATOM   9282  C   THR A 621     -35.344   9.021 -29.973  1.00  1.09           C  
ATOM   9283  O   THR A 621     -35.561   9.045 -31.182  1.00  1.09           O  
ATOM   9284  CB  THR A 621     -34.036  10.852 -28.813  1.00  1.09           C  
ATOM   9285  OG1 THR A 621     -34.398  11.808 -29.819  1.00  1.09           O  
ATOM   9286  CG2 THR A 621     -32.686  11.207 -28.240  1.00  1.09           C  
ATOM   9287  H   THR A 621     -32.689  10.184 -31.001  1.00  1.09           H  
ATOM   9288  HA  THR A 621     -33.722   8.750 -28.621  1.00  1.09           H  
ATOM   9289  HB  THR A 621     -34.777  10.872 -28.016  1.00  1.09           H  
ATOM   9290  HG1 THR A 621     -34.396  12.692 -29.440  1.00  1.09           H  
ATOM   9291 1HG2 THR A 621     -32.728  12.203 -27.800  1.00  1.09           H  
ATOM   9292 2HG2 THR A 621     -32.421  10.479 -27.472  1.00  1.09           H  
ATOM   9293 3HG2 THR A 621     -31.938  11.190 -29.032  1.00  1.09           H  
ATOM   9294  N   CYS A 622     -36.291   8.737 -29.080  1.00  0.95           N  
ATOM   9295  CA  CYS A 622     -37.634   8.314 -29.503  1.00  0.95           C  
ATOM   9296  C   CYS A 622     -38.502   9.332 -30.254  1.00  0.95           C  
ATOM   9297  O   CYS A 622     -39.420   8.940 -30.970  1.00  0.95           O  
ATOM   9298  CB  CYS A 622     -38.425   7.874 -28.283  1.00  0.95           C  
ATOM   9299  SG  CYS A 622     -37.763   6.462 -27.544  1.00  0.95           S  
ATOM   9300  H   CYS A 622     -36.027   8.705 -28.091  1.00  0.95           H  
ATOM   9301  HA  CYS A 622     -37.498   7.460 -30.163  1.00  0.95           H  
ATOM   9302 1HB  CYS A 622     -38.442   8.662 -27.533  1.00  0.95           H  
ATOM   9303 2HB  CYS A 622     -39.460   7.662 -28.564  1.00  0.95           H  
ATOM   9304  N   GLU A 623     -38.284  10.630 -30.029  1.00  0.86           N  
ATOM   9305  CA  GLU A 623     -39.036  11.749 -30.658  1.00  0.86           C  
ATOM   9306  C   GLU A 623     -40.546  11.846 -30.322  1.00  0.86           C  
ATOM   9307  O   GLU A 623     -40.995  12.851 -29.763  1.00  0.86           O  
ATOM   9308  CB  GLU A 623     -38.883  11.734 -32.193  1.00  0.86           C  
ATOM   9309  CG  GLU A 623     -37.466  12.063 -32.704  1.00  0.86           C  
ATOM   9310  CD  GLU A 623     -37.347  12.071 -34.234  1.00  0.86           C  
ATOM   9311  OE1 GLU A 623     -38.298  11.716 -34.892  1.00  0.86           O  
ATOM   9312  OE2 GLU A 623     -36.309  12.451 -34.732  1.00  0.86           O  
ATOM   9313  H   GLU A 623     -37.511  10.861 -29.426  1.00  0.86           H  
ATOM   9314  HA  GLU A 623     -38.576  12.672 -30.306  1.00  0.86           H  
ATOM   9315 1HB  GLU A 623     -39.175  10.771 -32.603  1.00  0.86           H  
ATOM   9316 2HB  GLU A 623     -39.560  12.475 -32.620  1.00  0.86           H  
ATOM   9317 1HG  GLU A 623     -37.173  13.041 -32.324  1.00  0.86           H  
ATOM   9318 2HG  GLU A 623     -36.772  11.326 -32.297  1.00  0.86           H  
ATOM   9319  N   ASP A 624     -41.306  10.786 -30.612  1.00  0.80           N  
ATOM   9320  CA  ASP A 624     -42.762  10.718 -30.406  1.00  0.80           C  
ATOM   9321  C   ASP A 624     -43.179  10.955 -28.969  1.00  0.80           C  
ATOM   9322  O   ASP A 624     -44.237  11.518 -28.694  1.00  0.80           O  
ATOM   9323  CB  ASP A 624     -43.292   9.350 -30.833  1.00  0.80           C  
ATOM   9324  CG  ASP A 624     -43.337   9.154 -32.366  1.00  0.80           C  
ATOM   9325  OD1 ASP A 624     -43.241  10.118 -33.095  1.00  0.80           O  
ATOM   9326  OD2 ASP A 624     -43.449   8.022 -32.783  1.00  0.80           O  
ATOM   9327  H   ASP A 624     -40.830   9.998 -31.035  1.00  0.80           H  
ATOM   9328  HA  ASP A 624     -43.227  11.485 -31.025  1.00  0.80           H  
ATOM   9329 1HB  ASP A 624     -42.659   8.571 -30.397  1.00  0.80           H  
ATOM   9330 2HB  ASP A 624     -44.295   9.211 -30.429  1.00  0.80           H  
ATOM   9331  N   CYS A 625     -42.335  10.531 -28.056  1.00  0.76           N  
ATOM   9332  CA  CYS A 625     -42.592  10.659 -26.638  1.00  0.76           C  
ATOM   9333  C   CYS A 625     -41.728  11.756 -26.029  1.00  0.76           C  
ATOM   9334  O   CYS A 625     -41.359  11.697 -24.860  1.00  0.76           O  
ATOM   9335  CB  CYS A 625     -42.341   9.324 -25.960  1.00  0.76           C  
ATOM   9336  SG  CYS A 625     -43.539   8.014 -26.491  1.00  0.76           S  
ATOM   9337  H   CYS A 625     -41.487  10.081 -28.366  1.00  0.76           H  
ATOM   9338  HA  CYS A 625     -43.638  10.923 -26.494  1.00  0.76           H  
ATOM   9339 1HB  CYS A 625     -41.332   8.980 -26.190  1.00  0.76           H  
ATOM   9340 2HB  CYS A 625     -42.400   9.444 -24.894  1.00  0.76           H  
ATOM   9341  N   GLY A 626     -41.308  12.723 -26.854  1.00  0.74           N  
ATOM   9342  CA  GLY A 626     -40.495  13.837 -26.371  1.00  0.74           C  
ATOM   9343  C   GLY A 626     -39.056  13.393 -26.168  1.00  0.74           C  
ATOM   9344  O   GLY A 626     -38.261  14.064 -25.503  1.00  0.74           O  
ATOM   9345  H   GLY A 626     -41.577  12.719 -27.840  1.00  0.74           H  
ATOM   9346 1HA  GLY A 626     -40.533  14.651 -27.096  1.00  0.74           H  
ATOM   9347 2HA  GLY A 626     -40.907  14.214 -25.436  1.00  0.74           H  
ATOM   9348  N   GLY A 627     -38.748  12.225 -26.717  1.00  0.71           N  
ATOM   9349  CA  GLY A 627     -37.450  11.595 -26.572  1.00  0.71           C  
ATOM   9350  C   GLY A 627     -37.372  10.810 -25.266  1.00  0.71           C  
ATOM   9351  O   GLY A 627     -36.312  10.293 -24.919  1.00  0.71           O  
ATOM   9352  H   GLY A 627     -39.463  11.761 -27.253  1.00  0.71           H  
ATOM   9353 1HA  GLY A 627     -37.272  10.926 -27.407  1.00  0.71           H  
ATOM   9354 2HA  GLY A 627     -36.669  12.355 -26.591  1.00  0.71           H  
ATOM   9355  N   LYS A 628     -38.485  10.738 -24.523  1.00  0.69           N  
ATOM   9356  CA  LYS A 628     -38.481  10.045 -23.253  1.00  0.69           C  
ATOM   9357  C   LYS A 628     -39.017   8.624 -23.399  1.00  0.69           C  
ATOM   9358  O   LYS A 628     -39.675   8.274 -24.373  1.00  0.69           O  
ATOM   9359  CB  LYS A 628     -39.281  10.839 -22.215  1.00  0.69           C  
ATOM   9360  CG  LYS A 628     -38.810  12.291 -22.073  1.00  0.69           C  
ATOM   9361  CD  LYS A 628     -37.343  12.373 -21.657  1.00  0.69           C  
ATOM   9362  CE  LYS A 628     -36.905  13.816 -21.397  1.00  0.69           C  
ATOM   9363  NZ  LYS A 628     -37.071  14.676 -22.604  1.00  0.69           N  
ATOM   9364  H   LYS A 628     -39.355  11.181 -24.816  1.00  0.69           H  
ATOM   9365  HA  LYS A 628     -37.451   9.975 -22.901  1.00  0.69           H  
ATOM   9366 1HB  LYS A 628     -40.329  10.858 -22.505  1.00  0.69           H  
ATOM   9367 2HB  LYS A 628     -39.216  10.360 -21.241  1.00  0.69           H  
ATOM   9368 1HG  LYS A 628     -38.936  12.806 -23.030  1.00  0.69           H  
ATOM   9369 2HG  LYS A 628     -39.422  12.800 -21.329  1.00  0.69           H  
ATOM   9370 1HD  LYS A 628     -37.192  11.789 -20.749  1.00  0.69           H  
ATOM   9371 2HD  LYS A 628     -36.722  11.954 -22.449  1.00  0.69           H  
ATOM   9372 1HE  LYS A 628     -37.488  14.235 -20.589  1.00  0.69           H  
ATOM   9373 2HE  LYS A 628     -35.853  13.815 -21.110  1.00  0.69           H  
ATOM   9374 1HZ  LYS A 628     -36.767  15.614 -22.399  1.00  0.69           H  
ATOM   9375 2HZ  LYS A 628     -36.524  14.304 -23.374  1.00  0.69           H  
ATOM   9376 3HZ  LYS A 628     -38.055  14.689 -22.857  1.00  0.69           H  
ATOM   9377  N   ARG A 629     -38.724   7.804 -22.408  1.00  0.67           N  
ATOM   9378  CA  ARG A 629     -39.176   6.416 -22.337  1.00  0.67           C  
ATOM   9379  C   ARG A 629     -40.674   6.148 -22.149  1.00  0.67           C  
ATOM   9380  O   ARG A 629     -41.109   5.001 -22.318  1.00  0.67           O  
ATOM   9381  CB  ARG A 629     -38.431   5.713 -21.243  1.00  0.67           C  
ATOM   9382  CG  ARG A 629     -38.669   6.217 -19.854  1.00  0.67           C  
ATOM   9383  CD  ARG A 629     -37.868   5.432 -18.928  1.00  0.67           C  
ATOM   9384  NE  ARG A 629     -36.454   5.665 -19.113  1.00  0.67           N  
ATOM   9385  CZ  ARG A 629     -35.562   4.674 -19.296  1.00  0.67           C  
ATOM   9386  NH1 ARG A 629     -35.976   3.431 -19.358  1.00  0.67           N  
ATOM   9387  NH2 ARG A 629     -34.283   4.940 -19.419  1.00  0.67           N  
ATOM   9388  H   ARG A 629     -38.158   8.152 -21.650  1.00  0.67           H  
ATOM   9389  HA  ARG A 629     -38.887   5.943 -23.276  1.00  0.67           H  
ATOM   9390 1HB  ARG A 629     -38.746   4.687 -21.222  1.00  0.67           H  
ATOM   9391 2HB  ARG A 629     -37.361   5.726 -21.450  1.00  0.67           H  
ATOM   9392 1HG  ARG A 629     -38.403   7.269 -19.772  1.00  0.67           H  
ATOM   9393 2HG  ARG A 629     -39.704   6.076 -19.614  1.00  0.67           H  
ATOM   9394 1HD  ARG A 629     -38.124   5.701 -17.907  1.00  0.67           H  
ATOM   9395 2HD  ARG A 629     -38.061   4.382 -19.081  1.00  0.67           H  
ATOM   9396  HE  ARG A 629     -36.110   6.617 -19.071  1.00  0.67           H  
ATOM   9397 1HH1 ARG A 629     -36.960   3.224 -19.279  1.00  0.67           H  
ATOM   9398 2HH1 ARG A 629     -35.302   2.661 -19.486  1.00  0.67           H  
ATOM   9399 1HH2 ARG A 629     -33.932   5.895 -19.342  1.00  0.67           H  
ATOM   9400 2HH2 ARG A 629     -33.622   4.197 -19.576  1.00  0.67           H  
ATOM   9401  N   PHE A 630     -41.451   7.153 -21.741  1.00  0.65           N  
ATOM   9402  CA  PHE A 630     -42.867   6.912 -21.465  1.00  0.65           C  
ATOM   9403  C   PHE A 630     -43.796   7.701 -22.358  1.00  0.65           C  
ATOM   9404  O   PHE A 630     -43.439   8.738 -22.905  1.00  0.65           O  
ATOM   9405  CB  PHE A 630     -43.268   7.301 -20.054  1.00  0.65           C  
ATOM   9406  CG  PHE A 630     -42.523   6.697 -18.984  1.00  0.65           C  
ATOM   9407  CD1 PHE A 630     -41.749   7.496 -18.167  1.00  0.65           C  
ATOM   9408  CD2 PHE A 630     -42.534   5.343 -18.788  1.00  0.65           C  
ATOM   9409  CE1 PHE A 630     -41.023   6.960 -17.162  1.00  0.65           C  
ATOM   9410  CE2 PHE A 630     -41.789   4.804 -17.792  1.00  0.65           C  
ATOM   9411  CZ  PHE A 630     -41.032   5.612 -16.967  1.00  0.65           C  
ATOM   9412  H   PHE A 630     -41.063   8.078 -21.638  1.00  0.65           H  
ATOM   9413  HA  PHE A 630     -43.081   5.854 -21.609  1.00  0.65           H  
ATOM   9414 1HB  PHE A 630     -43.233   8.354 -19.944  1.00  0.65           H  
ATOM   9415 2HB  PHE A 630     -44.294   7.005 -19.925  1.00  0.65           H  
ATOM   9416  HD1 PHE A 630     -41.735   8.568 -18.330  1.00  0.65           H  
ATOM   9417  HD2 PHE A 630     -43.134   4.704 -19.440  1.00  0.65           H  
ATOM   9418  HE1 PHE A 630     -40.439   7.600 -16.531  1.00  0.65           H  
ATOM   9419  HE2 PHE A 630     -41.796   3.750 -17.643  1.00  0.65           H  
ATOM   9420  HZ  PHE A 630     -40.441   5.173 -16.161  1.00  0.65           H  
ATOM   9421  N   GLN A 631     -45.026   7.238 -22.437  1.00  0.64           N  
ATOM   9422  CA  GLN A 631     -46.030   7.914 -23.227  1.00  0.64           C  
ATOM   9423  C   GLN A 631     -46.348   9.296 -22.644  1.00  0.64           C  
ATOM   9424  O   GLN A 631     -46.396   9.446 -21.420  1.00  0.64           O  
ATOM   9425  CB  GLN A 631     -47.292   7.068 -23.246  1.00  0.64           C  
ATOM   9426  CG  GLN A 631     -47.142   5.827 -23.982  1.00  0.64           C  
ATOM   9427  CD  GLN A 631     -48.365   4.978 -23.902  1.00  0.64           C  
ATOM   9428  OE1 GLN A 631     -49.490   5.500 -23.946  1.00  0.64           O  
ATOM   9429  NE2 GLN A 631     -48.173   3.670 -23.785  1.00  0.64           N  
ATOM   9430  H   GLN A 631     -45.254   6.364 -21.955  1.00  0.64           H  
ATOM   9431  HA  GLN A 631     -45.641   7.982 -24.233  1.00  0.64           H  
ATOM   9432 1HB  GLN A 631     -47.559   6.794 -22.226  1.00  0.64           H  
ATOM   9433 2HB  GLN A 631     -48.123   7.628 -23.667  1.00  0.64           H  
ATOM   9434 1HG  GLN A 631     -46.956   6.076 -25.018  1.00  0.64           H  
ATOM   9435 2HG  GLN A 631     -46.309   5.267 -23.563  1.00  0.64           H  
ATOM   9436 1HE2 GLN A 631     -48.953   3.045 -23.713  1.00  0.64           H  
ATOM   9437 2HE2 GLN A 631     -47.219   3.289 -23.771  1.00  0.64           H  
ATOM   9438  N   PRO A 632     -46.703  10.293 -23.479  1.00  0.63           N  
ATOM   9439  CA  PRO A 632     -47.095  11.642 -23.089  1.00  0.63           C  
ATOM   9440  C   PRO A 632     -48.108  11.692 -21.954  1.00  0.63           C  
ATOM   9441  O   PRO A 632     -48.102  12.642 -21.177  1.00  0.63           O  
ATOM   9442  CB  PRO A 632     -47.680  12.193 -24.387  1.00  0.63           C  
ATOM   9443  CG  PRO A 632     -46.898  11.485 -25.473  1.00  0.63           C  
ATOM   9444  CD  PRO A 632     -46.673  10.087 -24.951  1.00  0.63           C  
ATOM   9445  HA  PRO A 632     -46.206  12.211 -22.820  1.00  0.63           H  
ATOM   9446 1HB  PRO A 632     -48.762  11.989 -24.431  1.00  0.63           H  
ATOM   9447 2HB  PRO A 632     -47.560  13.287 -24.416  1.00  0.63           H  
ATOM   9448 1HG  PRO A 632     -47.464  11.499 -26.417  1.00  0.63           H  
ATOM   9449 2HG  PRO A 632     -45.949  12.014 -25.669  1.00  0.63           H  
ATOM   9450 1HD  PRO A 632     -47.460   9.396 -25.288  1.00  0.63           H  
ATOM   9451 2HD  PRO A 632     -45.672   9.798 -25.289  1.00  0.63           H  
ATOM   9452  N   SER A 633     -49.002  10.702 -21.846  1.00  0.64           N  
ATOM   9453  CA  SER A 633     -49.972  10.711 -20.748  1.00  0.64           C  
ATOM   9454  C   SER A 633     -49.284  10.463 -19.396  1.00  0.64           C  
ATOM   9455  O   SER A 633     -49.576  11.113 -18.395  1.00  0.64           O  
ATOM   9456  CB  SER A 633     -51.021   9.641 -20.975  1.00  0.64           C  
ATOM   9457  OG  SER A 633     -51.805   9.928 -22.103  1.00  0.64           O  
ATOM   9458  H   SER A 633     -49.006   9.938 -22.505  1.00  0.64           H  
ATOM   9459  HA  SER A 633     -50.453  11.690 -20.718  1.00  0.64           H  
ATOM   9460 1HB  SER A 633     -50.527   8.678 -21.110  1.00  0.64           H  
ATOM   9461 2HB  SER A 633     -51.656   9.561 -20.093  1.00  0.64           H  
ATOM   9462  HG  SER A 633     -52.440   9.207 -22.175  1.00  0.64           H  
ATOM   9463  N   VAL A 634     -48.330   9.532 -19.387  1.00  0.66           N  
ATOM   9464  CA  VAL A 634     -47.599   9.119 -18.191  1.00  0.66           C  
ATOM   9465  C   VAL A 634     -46.746  10.251 -17.701  1.00  0.66           C  
ATOM   9466  O   VAL A 634     -46.610  10.516 -16.501  1.00  0.66           O  
ATOM   9467  CB  VAL A 634     -46.689   7.945 -18.487  1.00  0.66           C  
ATOM   9468  CG1 VAL A 634     -45.828   7.644 -17.294  1.00  0.66           C  
ATOM   9469  CG2 VAL A 634     -47.492   6.772 -18.879  1.00  0.66           C  
ATOM   9470  H   VAL A 634     -48.064   9.104 -20.268  1.00  0.66           H  
ATOM   9471  HA  VAL A 634     -48.312   8.836 -17.427  1.00  0.66           H  
ATOM   9472  HB  VAL A 634     -46.037   8.219 -19.295  1.00  0.66           H  
ATOM   9473 1HG1 VAL A 634     -45.158   6.821 -17.525  1.00  0.66           H  
ATOM   9474 2HG1 VAL A 634     -45.253   8.514 -17.055  1.00  0.66           H  
ATOM   9475 3HG1 VAL A 634     -46.458   7.369 -16.455  1.00  0.66           H  
ATOM   9476 1HG2 VAL A 634     -46.813   5.975 -19.101  1.00  0.66           H  
ATOM   9477 2HG2 VAL A 634     -48.142   6.489 -18.058  1.00  0.66           H  
ATOM   9478 3HG2 VAL A 634     -48.087   7.005 -19.760  1.00  0.66           H  
ATOM   9479  N   LEU A 635     -46.192  10.949 -18.671  1.00  0.68           N  
ATOM   9480  CA  LEU A 635     -45.299  12.054 -18.436  1.00  0.68           C  
ATOM   9481  C   LEU A 635     -46.015  13.239 -17.745  1.00  0.68           C  
ATOM   9482  O   LEU A 635     -45.357  14.197 -17.351  1.00  0.68           O  
ATOM   9483  CB  LEU A 635     -44.674  12.490 -19.772  1.00  0.68           C  
ATOM   9484  CG  LEU A 635     -43.774  11.405 -20.496  1.00  0.68           C  
ATOM   9485  CD1 LEU A 635     -43.279  11.940 -21.848  1.00  0.68           C  
ATOM   9486  CD2 LEU A 635     -42.620  11.016 -19.635  1.00  0.68           C  
ATOM   9487  H   LEU A 635     -46.371  10.654 -19.634  1.00  0.68           H  
ATOM   9488  HA  LEU A 635     -44.499  11.713 -17.792  1.00  0.68           H  
ATOM   9489 1HB  LEU A 635     -45.477  12.767 -20.452  1.00  0.68           H  
ATOM   9490 2HB  LEU A 635     -44.054  13.367 -19.593  1.00  0.68           H  
ATOM   9491  HG  LEU A 635     -44.372  10.532 -20.689  1.00  0.68           H  
ATOM   9492 1HD1 LEU A 635     -42.686  11.169 -22.347  1.00  0.68           H  
ATOM   9493 2HD1 LEU A 635     -44.094  12.198 -22.477  1.00  0.68           H  
ATOM   9494 3HD1 LEU A 635     -42.662  12.822 -21.687  1.00  0.68           H  
ATOM   9495 1HD2 LEU A 635     -42.024  10.265 -20.152  1.00  0.68           H  
ATOM   9496 2HD2 LEU A 635     -42.025  11.860 -19.467  1.00  0.68           H  
ATOM   9497 3HD2 LEU A 635     -42.984  10.617 -18.689  1.00  0.68           H  
ATOM   9498  N   GLN A 636     -47.358  13.200 -17.609  1.00  0.71           N  
ATOM   9499  CA  GLN A 636     -48.067  14.289 -16.944  1.00  0.71           C  
ATOM   9500  C   GLN A 636     -48.270  14.044 -15.439  1.00  0.71           C  
ATOM   9501  O   GLN A 636     -48.808  14.909 -14.743  1.00  0.71           O  
ATOM   9502  CB  GLN A 636     -49.458  14.500 -17.545  1.00  0.71           C  
ATOM   9503  CG  GLN A 636     -49.484  14.747 -19.018  1.00  0.71           C  
ATOM   9504  CD  GLN A 636     -48.628  15.889 -19.490  1.00  0.71           C  
ATOM   9505  OE1 GLN A 636     -48.723  17.032 -19.025  1.00  0.71           O  
ATOM   9506  NE2 GLN A 636     -47.762  15.568 -20.451  1.00  0.71           N  
ATOM   9507  H   GLN A 636     -47.908  12.409 -17.944  1.00  0.71           H  
ATOM   9508  HA  GLN A 636     -47.485  15.201 -17.062  1.00  0.71           H  
ATOM   9509 1HB  GLN A 636     -50.057  13.606 -17.353  1.00  0.71           H  
ATOM   9510 2HB  GLN A 636     -49.947  15.335 -17.049  1.00  0.71           H  
ATOM   9511 1HG  GLN A 636     -49.145  13.850 -19.486  1.00  0.71           H  
ATOM   9512 2HG  GLN A 636     -50.511  14.950 -19.316  1.00  0.71           H  
ATOM   9513 1HE2 GLN A 636     -47.149  16.260 -20.831  1.00  0.71           H  
ATOM   9514 2HE2 GLN A 636     -47.737  14.596 -20.792  1.00  0.71           H  
ATOM   9515  N   TYR A 637     -47.862  12.883 -14.918  1.00  0.73           N  
ATOM   9516  CA  TYR A 637     -48.071  12.640 -13.487  1.00  0.73           C  
ATOM   9517  C   TYR A 637     -47.006  13.368 -12.683  1.00  0.73           C  
ATOM   9518  O   TYR A 637     -45.838  13.381 -13.080  1.00  0.73           O  
ATOM   9519  CB  TYR A 637     -48.045  11.156 -13.174  1.00  0.73           C  
ATOM   9520  CG  TYR A 637     -49.262  10.378 -13.688  1.00  0.73           C  
ATOM   9521  CD1 TYR A 637     -49.136   9.457 -14.720  1.00  0.73           C  
ATOM   9522  CD2 TYR A 637     -50.499  10.601 -13.126  1.00  0.73           C  
ATOM   9523  CE1 TYR A 637     -50.230   8.769 -15.182  1.00  0.73           C  
ATOM   9524  CE2 TYR A 637     -51.603   9.915 -13.583  1.00  0.73           C  
ATOM   9525  CZ  TYR A 637     -51.471   9.000 -14.611  1.00  0.73           C  
ATOM   9526  OH  TYR A 637     -52.575   8.313 -15.069  1.00  0.73           O  
ATOM   9527  H   TYR A 637     -47.416  12.174 -15.505  1.00  0.73           H  
ATOM   9528  HA  TYR A 637     -49.042  13.042 -13.198  1.00  0.73           H  
ATOM   9529 1HB  TYR A 637     -47.164  10.747 -13.624  1.00  0.73           H  
ATOM   9530 2HB  TYR A 637     -47.972  11.010 -12.096  1.00  0.73           H  
ATOM   9531  HD1 TYR A 637     -48.171   9.275 -15.162  1.00  0.73           H  
ATOM   9532  HD2 TYR A 637     -50.602  11.323 -12.324  1.00  0.73           H  
ATOM   9533  HE1 TYR A 637     -50.119   8.047 -15.991  1.00  0.73           H  
ATOM   9534  HE2 TYR A 637     -52.578  10.097 -13.135  1.00  0.73           H  
ATOM   9535  HH  TYR A 637     -53.359   8.629 -14.616  1.00  0.73           H  
ATOM   9536  N   ARG A 638     -47.400  13.961 -11.535  1.00  0.76           N  
ATOM   9537  CA  ARG A 638     -46.460  14.746 -10.715  1.00  0.76           C  
ATOM   9538  C   ARG A 638     -46.435  14.446  -9.204  1.00  0.76           C  
ATOM   9539  O   ARG A 638     -47.463  14.101  -8.611  1.00  0.76           O  
ATOM   9540  CB  ARG A 638     -46.788  16.241 -10.891  1.00  0.76           C  
ATOM   9541  CG  ARG A 638     -46.662  16.778 -12.346  1.00  0.76           C  
ATOM   9542  CD  ARG A 638     -47.251  18.150 -12.569  1.00  0.76           C  
ATOM   9543  NE  ARG A 638     -46.456  19.240 -12.018  1.00  0.76           N  
ATOM   9544  CZ  ARG A 638     -46.850  20.523 -11.955  1.00  0.76           C  
ATOM   9545  NH1 ARG A 638     -48.038  20.891 -12.383  1.00  0.76           N  
ATOM   9546  NH2 ARG A 638     -46.011  21.399 -11.458  1.00  0.76           N  
ATOM   9547  H   ARG A 638     -48.371  13.904 -11.257  1.00  0.76           H  
ATOM   9548  HA  ARG A 638     -45.474  14.552 -11.093  1.00  0.76           H  
ATOM   9549 1HB  ARG A 638     -47.799  16.438 -10.545  1.00  0.76           H  
ATOM   9550 2HB  ARG A 638     -46.106  16.823 -10.272  1.00  0.76           H  
ATOM   9551 1HG  ARG A 638     -45.613  16.854 -12.581  1.00  0.76           H  
ATOM   9552 2HG  ARG A 638     -47.139  16.105 -13.047  1.00  0.76           H  
ATOM   9553 1HD  ARG A 638     -47.346  18.315 -13.642  1.00  0.76           H  
ATOM   9554 2HD  ARG A 638     -48.241  18.192 -12.116  1.00  0.76           H  
ATOM   9555  HE  ARG A 638     -45.510  19.050 -11.672  1.00  0.76           H  
ATOM   9556 1HH1 ARG A 638     -48.670  20.204 -12.765  1.00  0.76           H  
ATOM   9557 2HH1 ARG A 638     -48.313  21.860 -12.329  1.00  0.76           H  
ATOM   9558 1HH2 ARG A 638     -45.096  21.050 -11.147  1.00  0.76           H  
ATOM   9559 2HH2 ARG A 638     -46.258  22.374 -11.394  1.00  0.76           H  
ATOM   9560  N   VAL A 639     -45.233  14.574  -8.606  1.00  0.78           N  
ATOM   9561  CA  VAL A 639     -44.976  14.492  -7.153  1.00  0.78           C  
ATOM   9562  C   VAL A 639     -44.106  15.671  -6.723  1.00  0.78           C  
ATOM   9563  O   VAL A 639     -43.048  15.884  -7.302  1.00  0.78           O  
ATOM   9564  CB  VAL A 639     -44.252  13.181  -6.784  1.00  0.78           C  
ATOM   9565  CG1 VAL A 639     -43.957  13.153  -5.302  1.00  0.78           C  
ATOM   9566  CG2 VAL A 639     -45.109  12.035  -7.125  1.00  0.78           C  
ATOM   9567  H   VAL A 639     -44.446  14.800  -9.216  1.00  0.78           H  
ATOM   9568  HA  VAL A 639     -45.927  14.535  -6.620  1.00  0.78           H  
ATOM   9569  HB  VAL A 639     -43.320  13.114  -7.331  1.00  0.78           H  
ATOM   9570 1HG1 VAL A 639     -43.457  12.229  -5.057  1.00  0.78           H  
ATOM   9571 2HG1 VAL A 639     -43.318  13.993  -5.035  1.00  0.78           H  
ATOM   9572 3HG1 VAL A 639     -44.890  13.220  -4.743  1.00  0.78           H  
ATOM   9573 1HG2 VAL A 639     -44.612  11.115  -6.866  1.00  0.78           H  
ATOM   9574 2HG2 VAL A 639     -46.010  12.127  -6.577  1.00  0.78           H  
ATOM   9575 3HG2 VAL A 639     -45.327  12.043  -8.170  1.00  0.78           H  
ATOM   9576  N   GLY A 640     -44.528  16.499  -5.764  1.00  0.79           N  
ATOM   9577  CA  GLY A 640     -43.668  17.629  -5.376  1.00  0.79           C  
ATOM   9578  C   GLY A 640     -43.686  18.692  -6.461  1.00  0.79           C  
ATOM   9579  O   GLY A 640     -42.821  19.567  -6.527  1.00  0.79           O  
ATOM   9580  H   GLY A 640     -45.408  16.365  -5.250  1.00  0.79           H  
ATOM   9581 1HA  GLY A 640     -44.012  18.063  -4.442  1.00  0.79           H  
ATOM   9582 2HA  GLY A 640     -42.655  17.278  -5.205  1.00  0.79           H  
ATOM   9583  N   GLY A 641     -44.634  18.540  -7.378  1.00  0.79           N  
ATOM   9584  CA  GLY A 641     -44.778  19.379  -8.549  1.00  0.79           C  
ATOM   9585  C   GLY A 641     -43.860  18.902  -9.684  1.00  0.79           C  
ATOM   9586  O   GLY A 641     -43.931  19.430 -10.797  1.00  0.79           O  
ATOM   9587  H   GLY A 641     -45.301  17.796  -7.234  1.00  0.79           H  
ATOM   9588 1HA  GLY A 641     -45.816  19.359  -8.880  1.00  0.79           H  
ATOM   9589 2HA  GLY A 641     -44.544  20.411  -8.290  1.00  0.79           H  
ATOM   9590  N   ARG A 642     -43.036  17.876  -9.427  1.00  0.79           N  
ATOM   9591  CA  ARG A 642     -42.099  17.370 -10.422  1.00  0.79           C  
ATOM   9592  C   ARG A 642     -42.738  16.250 -11.212  1.00  0.79           C  
ATOM   9593  O   ARG A 642     -43.293  15.312 -10.643  1.00  0.79           O  
ATOM   9594  CB  ARG A 642     -40.849  16.811  -9.746  1.00  0.79           C  
ATOM   9595  CG  ARG A 642     -39.784  17.822  -9.352  1.00  0.79           C  
ATOM   9596  CD  ARG A 642     -40.200  18.706  -8.216  1.00  0.79           C  
ATOM   9597  NE  ARG A 642     -39.079  19.489  -7.730  1.00  0.79           N  
ATOM   9598  CZ  ARG A 642     -39.103  20.346  -6.683  1.00  0.79           C  
ATOM   9599  NH1 ARG A 642     -40.202  20.541  -5.975  1.00  0.79           N  
ATOM   9600  NH2 ARG A 642     -38.000  21.004  -6.360  1.00  0.79           N  
ATOM   9601  H   ARG A 642     -43.029  17.437  -8.509  1.00  0.79           H  
ATOM   9602  HA  ARG A 642     -41.817  18.176 -11.102  1.00  0.79           H  
ATOM   9603 1HB  ARG A 642     -41.136  16.269  -8.861  1.00  0.79           H  
ATOM   9604 2HB  ARG A 642     -40.373  16.099 -10.422  1.00  0.79           H  
ATOM   9605 1HG  ARG A 642     -38.873  17.297  -9.068  1.00  0.79           H  
ATOM   9606 2HG  ARG A 642     -39.581  18.463 -10.198  1.00  0.79           H  
ATOM   9607 1HD  ARG A 642     -40.964  19.395  -8.567  1.00  0.79           H  
ATOM   9608 2HD  ARG A 642     -40.598  18.131  -7.402  1.00  0.79           H  
ATOM   9609  HE  ARG A 642     -38.204  19.394  -8.232  1.00  0.79           H  
ATOM   9610 1HH1 ARG A 642     -41.083  20.051  -6.204  1.00  0.79           H  
ATOM   9611 2HH1 ARG A 642     -40.192  21.189  -5.203  1.00  0.79           H  
ATOM   9612 1HH2 ARG A 642     -37.154  20.866  -6.896  1.00  0.79           H  
ATOM   9613 2HH2 ARG A 642     -38.007  21.647  -5.582  1.00  0.79           H  
ATOM   9614  N   ASP A 643     -42.686  16.322 -12.524  1.00  0.78           N  
ATOM   9615  CA  ASP A 643     -43.271  15.234 -13.286  1.00  0.78           C  
ATOM   9616  C   ASP A 643     -42.345  14.034 -13.317  1.00  0.78           C  
ATOM   9617  O   ASP A 643     -41.142  14.168 -13.070  1.00  0.78           O  
ATOM   9618  CB  ASP A 643     -43.669  15.688 -14.683  1.00  0.78           C  
ATOM   9619  CG  ASP A 643     -42.532  16.140 -15.436  1.00  0.78           C  
ATOM   9620  OD1 ASP A 643     -41.763  15.306 -15.838  1.00  0.78           O  
ATOM   9621  OD2 ASP A 643     -42.384  17.322 -15.617  1.00  0.78           O  
ATOM   9622  H   ASP A 643     -42.238  17.104 -12.984  1.00  0.78           H  
ATOM   9623  HA  ASP A 643     -44.173  14.936 -12.791  1.00  0.78           H  
ATOM   9624 1HB  ASP A 643     -44.144  14.857 -15.208  1.00  0.78           H  
ATOM   9625 2HB  ASP A 643     -44.399  16.488 -14.621  1.00  0.78           H  
ATOM   9626  N   ILE A 644     -42.873  12.877 -13.681  1.00  0.77           N  
ATOM   9627  CA  ILE A 644     -42.030  11.688 -13.782  1.00  0.77           C  
ATOM   9628  C   ILE A 644     -40.870  11.832 -14.789  1.00  0.77           C  
ATOM   9629  O   ILE A 644     -39.875  11.108 -14.685  1.00  0.77           O  
ATOM   9630  CB  ILE A 644     -42.842  10.421 -14.119  1.00  0.77           C  
ATOM   9631  CG1 ILE A 644     -41.994   9.209 -13.830  1.00  0.77           C  
ATOM   9632  CG2 ILE A 644     -43.294  10.427 -15.531  1.00  0.77           C  
ATOM   9633  CD1 ILE A 644     -41.724   9.006 -12.361  1.00  0.77           C  
ATOM   9634  H   ILE A 644     -43.884  12.835 -13.831  1.00  0.77           H  
ATOM   9635  HA  ILE A 644     -41.585  11.525 -12.803  1.00  0.77           H  
ATOM   9636  HB  ILE A 644     -43.717  10.373 -13.472  1.00  0.77           H  
ATOM   9637 1HG1 ILE A 644     -42.466   8.329 -14.228  1.00  0.77           H  
ATOM   9638 2HG1 ILE A 644     -41.052   9.345 -14.331  1.00  0.77           H  
ATOM   9639 1HG2 ILE A 644     -43.861   9.538 -15.716  1.00  0.77           H  
ATOM   9640 2HG2 ILE A 644     -43.917  11.300 -15.684  1.00  0.77           H  
ATOM   9641 3HG2 ILE A 644     -42.440  10.455 -16.200  1.00  0.77           H  
ATOM   9642 1HD1 ILE A 644     -41.102   8.140 -12.208  1.00  0.77           H  
ATOM   9643 2HD1 ILE A 644     -41.223   9.881 -11.957  1.00  0.77           H  
ATOM   9644 3HD1 ILE A 644     -42.666   8.857 -11.849  1.00  0.77           H  
ATOM   9645  N   SER A 645     -40.994  12.718 -15.794  1.00  0.77           N  
ATOM   9646  CA  SER A 645     -39.917  12.870 -16.760  1.00  0.77           C  
ATOM   9647  C   SER A 645     -38.770  13.523 -16.028  1.00  0.77           C  
ATOM   9648  O   SER A 645     -37.640  13.033 -16.061  1.00  0.77           O  
ATOM   9649  CB  SER A 645     -40.307  13.745 -17.936  1.00  0.77           C  
ATOM   9650  OG  SER A 645     -39.276  13.805 -18.868  1.00  0.77           O  
ATOM   9651  H   SER A 645     -41.779  13.369 -15.837  1.00  0.77           H  
ATOM   9652  HA  SER A 645     -39.604  11.889 -17.116  1.00  0.77           H  
ATOM   9653 1HB  SER A 645     -41.208  13.421 -18.376  1.00  0.77           H  
ATOM   9654 2HB  SER A 645     -40.479  14.744 -17.589  1.00  0.77           H  
ATOM   9655  HG  SER A 645     -38.521  14.152 -18.389  1.00  0.77           H  
ATOM   9656  N   GLU A 646     -39.084  14.624 -15.336  1.00  0.78           N  
ATOM   9657  CA  GLU A 646     -38.097  15.358 -14.561  1.00  0.78           C  
ATOM   9658  C   GLU A 646     -37.452  14.464 -13.520  1.00  0.78           C  
ATOM   9659  O   GLU A 646     -36.238  14.499 -13.352  1.00  0.78           O  
ATOM   9660  CB  GLU A 646     -38.695  16.599 -13.891  1.00  0.78           C  
ATOM   9661  CG  GLU A 646     -37.647  17.407 -13.081  1.00  0.78           C  
ATOM   9662  CD  GLU A 646     -38.149  18.713 -12.525  1.00  0.78           C  
ATOM   9663  OE1 GLU A 646     -39.277  19.051 -12.773  1.00  0.78           O  
ATOM   9664  OE2 GLU A 646     -37.406  19.371 -11.835  1.00  0.78           O  
ATOM   9665  H   GLU A 646     -40.053  14.955 -15.381  1.00  0.78           H  
ATOM   9666  HA  GLU A 646     -37.323  15.702 -15.241  1.00  0.78           H  
ATOM   9667 1HB  GLU A 646     -39.135  17.250 -14.648  1.00  0.78           H  
ATOM   9668 2HB  GLU A 646     -39.498  16.299 -13.212  1.00  0.78           H  
ATOM   9669 1HG  GLU A 646     -37.335  16.787 -12.245  1.00  0.78           H  
ATOM   9670 2HG  GLU A 646     -36.773  17.588 -13.705  1.00  0.78           H  
ATOM   9671  N   VAL A 647     -38.231  13.618 -12.849  1.00  0.80           N  
ATOM   9672  CA  VAL A 647     -37.611  12.750 -11.862  1.00  0.80           C  
ATOM   9673  C   VAL A 647     -36.582  11.844 -12.493  1.00  0.80           C  
ATOM   9674  O   VAL A 647     -35.478  11.711 -11.971  1.00  0.80           O  
ATOM   9675  CB  VAL A 647     -38.654  11.952 -11.071  1.00  0.80           C  
ATOM   9676  CG1 VAL A 647     -37.975  10.866 -10.225  1.00  0.80           C  
ATOM   9677  CG2 VAL A 647     -39.382  12.932 -10.149  1.00  0.80           C  
ATOM   9678  H   VAL A 647     -39.241  13.617 -13.005  1.00  0.80           H  
ATOM   9679  HA  VAL A 647     -37.094  13.372 -11.152  1.00  0.80           H  
ATOM   9680  HB  VAL A 647     -39.351  11.468 -11.754  1.00  0.80           H  
ATOM   9681 1HG1 VAL A 647     -38.732  10.324  -9.667  1.00  0.80           H  
ATOM   9682 2HG1 VAL A 647     -37.443  10.171 -10.880  1.00  0.80           H  
ATOM   9683 3HG1 VAL A 647     -37.272  11.329  -9.535  1.00  0.80           H  
ATOM   9684 1HG2 VAL A 647     -40.107  12.412  -9.564  1.00  0.80           H  
ATOM   9685 2HG2 VAL A 647     -38.664  13.403  -9.482  1.00  0.80           H  
ATOM   9686 3HG2 VAL A 647     -39.875  13.698 -10.751  1.00  0.80           H  
ATOM   9687  N   PHE A 648     -36.897  11.241 -13.628  1.00  0.81           N  
ATOM   9688  CA  PHE A 648     -35.890  10.411 -14.261  1.00  0.81           C  
ATOM   9689  C   PHE A 648     -34.740  11.219 -14.880  1.00  0.81           C  
ATOM   9690  O   PHE A 648     -33.600  10.741 -14.952  1.00  0.81           O  
ATOM   9691  CB  PHE A 648     -36.544   9.463 -15.242  1.00  0.81           C  
ATOM   9692  CG  PHE A 648     -37.174   8.371 -14.486  1.00  0.81           C  
ATOM   9693  CD1 PHE A 648     -38.495   8.119 -14.595  1.00  0.81           C  
ATOM   9694  CD2 PHE A 648     -36.419   7.621 -13.594  1.00  0.81           C  
ATOM   9695  CE1 PHE A 648     -39.079   7.126 -13.850  1.00  0.81           C  
ATOM   9696  CE2 PHE A 648     -36.993   6.643 -12.842  1.00  0.81           C  
ATOM   9697  CZ  PHE A 648     -38.333   6.400 -12.975  1.00  0.81           C  
ATOM   9698  H   PHE A 648     -37.825  11.349 -14.046  1.00  0.81           H  
ATOM   9699  HA  PHE A 648     -35.462   9.785 -13.487  1.00  0.81           H  
ATOM   9700 1HB  PHE A 648     -37.321   9.995 -15.802  1.00  0.81           H  
ATOM   9701 2HB  PHE A 648     -35.834   9.066 -15.933  1.00  0.81           H  
ATOM   9702  HD1 PHE A 648     -39.080   8.725 -15.284  1.00  0.81           H  
ATOM   9703  HD2 PHE A 648     -35.362   7.832 -13.490  1.00  0.81           H  
ATOM   9704  HE1 PHE A 648     -40.143   6.923 -13.948  1.00  0.81           H  
ATOM   9705  HE2 PHE A 648     -36.395   6.069 -12.139  1.00  0.81           H  
ATOM   9706  HZ  PHE A 648     -38.807   5.646 -12.385  1.00  0.81           H  
ATOM   9707  N   ALA A 649     -35.033  12.427 -15.366  1.00  0.82           N  
ATOM   9708  CA  ALA A 649     -34.014  13.309 -15.927  1.00  0.82           C  
ATOM   9709  C   ALA A 649     -33.024  13.779 -14.859  1.00  0.82           C  
ATOM   9710  O   ALA A 649     -31.838  13.983 -15.144  1.00  0.82           O  
ATOM   9711  CB  ALA A 649     -34.650  14.513 -16.582  1.00  0.82           C  
ATOM   9712  H   ALA A 649     -35.993  12.756 -15.334  1.00  0.82           H  
ATOM   9713  HA  ALA A 649     -33.462  12.744 -16.678  1.00  0.82           H  
ATOM   9714 1HB  ALA A 649     -33.875  15.140 -17.018  1.00  0.82           H  
ATOM   9715 2HB  ALA A 649     -35.339  14.184 -17.356  1.00  0.82           H  
ATOM   9716 3HB  ALA A 649     -35.190  15.075 -15.830  1.00  0.82           H  
ATOM   9717  N   MET A 650     -33.511  13.990 -13.630  1.00  0.83           N  
ATOM   9718  CA  MET A 650     -32.645  14.497 -12.581  1.00  0.83           C  
ATOM   9719  C   MET A 650     -31.531  13.528 -12.202  1.00  0.83           C  
ATOM   9720  O   MET A 650     -31.745  12.307 -12.197  1.00  0.83           O  
ATOM   9721  CB  MET A 650     -33.412  14.838 -11.298  1.00  0.83           C  
ATOM   9722  CG  MET A 650     -34.247  16.121 -11.299  1.00  0.83           C  
ATOM   9723  SD  MET A 650     -34.957  16.506  -9.639  1.00  0.83           S  
ATOM   9724  CE  MET A 650     -36.253  15.302  -9.407  1.00  0.83           C  
ATOM   9725  H   MET A 650     -34.503  13.846 -13.442  1.00  0.83           H  
ATOM   9726  HA  MET A 650     -32.258  15.430 -12.955  1.00  0.83           H  
ATOM   9727 1HB  MET A 650     -34.100  14.022 -11.080  1.00  0.83           H  
ATOM   9728 2HB  MET A 650     -32.708  14.897 -10.461  1.00  0.83           H  
ATOM   9729 1HG  MET A 650     -33.601  16.951 -11.587  1.00  0.83           H  
ATOM   9730 2HG  MET A 650     -35.046  16.060 -12.009  1.00  0.83           H  
ATOM   9731 1HE  MET A 650     -36.725  15.457  -8.447  1.00  0.83           H  
ATOM   9732 2HE  MET A 650     -36.997  15.425 -10.195  1.00  0.83           H  
ATOM   9733 3HE  MET A 650     -35.828  14.300  -9.443  1.00  0.83           H  
ATOM   9734  N   PRO A 651     -30.325  14.055 -11.904  1.00  0.83           N  
ATOM   9735  CA  PRO A 651     -29.187  13.372 -11.341  1.00  0.83           C  
ATOM   9736  C   PRO A 651     -29.558  12.761 -10.021  1.00  0.83           C  
ATOM   9737  O   PRO A 651     -30.390  13.319  -9.295  1.00  0.83           O  
ATOM   9738  CB  PRO A 651     -28.142  14.474 -11.166  1.00  0.83           C  
ATOM   9739  CG  PRO A 651     -28.515  15.520 -12.159  1.00  0.83           C  
ATOM   9740  CD  PRO A 651     -30.020  15.466 -12.253  1.00  0.83           C  
ATOM   9741  HA  PRO A 651     -28.823  12.627 -12.045  1.00  0.83           H  
ATOM   9742 1HB  PRO A 651     -28.145  14.837 -10.131  1.00  0.83           H  
ATOM   9743 2HB  PRO A 651     -27.157  14.062 -11.348  1.00  0.83           H  
ATOM   9744 1HG  PRO A 651     -28.150  16.507 -11.825  1.00  0.83           H  
ATOM   9745 2HG  PRO A 651     -28.025  15.307 -13.122  1.00  0.83           H  
ATOM   9746 1HD  PRO A 651     -30.492  16.166 -11.554  1.00  0.83           H  
ATOM   9747 2HD  PRO A 651     -30.246  15.685 -13.307  1.00  0.83           H  
ATOM   9748  N   VAL A 652     -28.896  11.682  -9.668  1.00  0.82           N  
ATOM   9749  CA  VAL A 652     -29.094  11.037  -8.381  1.00  0.82           C  
ATOM   9750  C   VAL A 652     -29.016  11.986  -7.192  1.00  0.82           C  
ATOM   9751  O   VAL A 652     -29.864  11.923  -6.307  1.00  0.82           O  
ATOM   9752  CB  VAL A 652     -28.001   9.986  -8.190  1.00  0.82           C  
ATOM   9753  CG1 VAL A 652     -27.975   9.525  -6.777  1.00  0.82           C  
ATOM   9754  CG2 VAL A 652     -28.240   8.796  -9.096  1.00  0.82           C  
ATOM   9755  H   VAL A 652     -28.263  11.264 -10.353  1.00  0.82           H  
ATOM   9756  HA  VAL A 652     -30.069  10.554  -8.394  1.00  0.82           H  
ATOM   9757  HB  VAL A 652     -27.060  10.429  -8.434  1.00  0.82           H  
ATOM   9758 1HG1 VAL A 652     -27.184   8.822  -6.663  1.00  0.82           H  
ATOM   9759 2HG1 VAL A 652     -27.791  10.361  -6.106  1.00  0.82           H  
ATOM   9760 3HG1 VAL A 652     -28.906   9.071  -6.525  1.00  0.82           H  
ATOM   9761 1HG2 VAL A 652     -27.437   8.077  -8.955  1.00  0.82           H  
ATOM   9762 2HG2 VAL A 652     -29.184   8.340  -8.846  1.00  0.82           H  
ATOM   9763 3HG2 VAL A 652     -28.254   9.121 -10.125  1.00  0.82           H  
ATOM   9764  N   ALA A 653     -28.013  12.866  -7.160  1.00  0.79           N  
ATOM   9765  CA  ALA A 653     -27.887  13.784  -6.036  1.00  0.79           C  
ATOM   9766  C   ALA A 653     -29.091  14.722  -5.911  1.00  0.79           C  
ATOM   9767  O   ALA A 653     -29.558  14.991  -4.798  1.00  0.79           O  
ATOM   9768  CB  ALA A 653     -26.630  14.611  -6.200  1.00  0.79           C  
ATOM   9769  H   ALA A 653     -27.333  12.883  -7.914  1.00  0.79           H  
ATOM   9770  HA  ALA A 653     -27.817  13.196  -5.124  1.00  0.79           H  
ATOM   9771 1HB  ALA A 653     -26.519  15.279  -5.344  1.00  0.79           H  
ATOM   9772 2HB  ALA A 653     -25.770  13.950  -6.259  1.00  0.79           H  
ATOM   9773 3HB  ALA A 653     -26.700  15.198  -7.114  1.00  0.79           H  
ATOM   9774  N   GLU A 654     -29.608  15.210  -7.037  1.00  0.77           N  
ATOM   9775  CA  GLU A 654     -30.741  16.123  -6.976  1.00  0.77           C  
ATOM   9776  C   GLU A 654     -31.969  15.330  -6.585  1.00  0.77           C  
ATOM   9777  O   GLU A 654     -32.812  15.798  -5.813  1.00  0.77           O  
ATOM   9778  CB  GLU A 654     -30.954  16.841  -8.308  1.00  0.77           C  
ATOM   9779  CG  GLU A 654     -29.846  17.822  -8.685  1.00  0.77           C  
ATOM   9780  CD  GLU A 654     -30.111  18.566  -9.983  1.00  0.77           C  
ATOM   9781  OE1 GLU A 654     -31.100  18.296 -10.624  1.00  0.77           O  
ATOM   9782  OE2 GLU A 654     -29.313  19.402 -10.332  1.00  0.77           O  
ATOM   9783  H   GLU A 654     -29.220  14.939  -7.931  1.00  0.77           H  
ATOM   9784  HA  GLU A 654     -30.555  16.869  -6.205  1.00  0.77           H  
ATOM   9785 1HB  GLU A 654     -31.026  16.099  -9.105  1.00  0.77           H  
ATOM   9786 2HB  GLU A 654     -31.897  17.385  -8.284  1.00  0.77           H  
ATOM   9787 1HG  GLU A 654     -29.729  18.546  -7.880  1.00  0.77           H  
ATOM   9788 2HG  GLU A 654     -28.913  17.265  -8.776  1.00  0.77           H  
ATOM   9789  N   ALA A 655     -32.055  14.110  -7.111  1.00  0.74           N  
ATOM   9790  CA  ALA A 655     -33.150  13.230  -6.787  1.00  0.74           C  
ATOM   9791  C   ALA A 655     -33.136  12.926  -5.299  1.00  0.74           C  
ATOM   9792  O   ALA A 655     -34.189  12.858  -4.672  1.00  0.74           O  
ATOM   9793  CB  ALA A 655     -33.057  11.954  -7.579  1.00  0.74           C  
ATOM   9794  H   ALA A 655     -31.341  13.789  -7.763  1.00  0.74           H  
ATOM   9795  HA  ALA A 655     -34.080  13.735  -7.037  1.00  0.74           H  
ATOM   9796 1HB  ALA A 655     -33.898  11.320  -7.323  1.00  0.74           H  
ATOM   9797 2HB  ALA A 655     -33.076  12.186  -8.647  1.00  0.74           H  
ATOM   9798 3HB  ALA A 655     -32.138  11.457  -7.342  1.00  0.74           H  
ATOM   9799  N   ALA A 656     -31.944  12.766  -4.709  1.00  0.72           N  
ATOM   9800  CA  ALA A 656     -31.844  12.482  -3.284  1.00  0.72           C  
ATOM   9801  C   ALA A 656     -32.464  13.618  -2.485  1.00  0.72           C  
ATOM   9802  O   ALA A 656     -33.241  13.388  -1.556  1.00  0.72           O  
ATOM   9803  CB  ALA A 656     -30.388  12.281  -2.887  1.00  0.72           C  
ATOM   9804  H   ALA A 656     -31.094  12.802  -5.269  1.00  0.72           H  
ATOM   9805  HA  ALA A 656     -32.402  11.572  -3.070  1.00  0.72           H  
ATOM   9806 1HB  ALA A 656     -30.322  12.050  -1.821  1.00  0.72           H  
ATOM   9807 2HB  ALA A 656     -29.955  11.471  -3.452  1.00  0.72           H  
ATOM   9808 3HB  ALA A 656     -29.829  13.190  -3.090  1.00  0.72           H  
ATOM   9809  N   GLU A 657     -32.181  14.861  -2.891  1.00  0.72           N  
ATOM   9810  CA  GLU A 657     -32.760  15.999  -2.190  1.00  0.72           C  
ATOM   9811  C   GLU A 657     -34.276  16.049  -2.384  1.00  0.72           C  
ATOM   9812  O   GLU A 657     -35.023  16.298  -1.430  1.00  0.72           O  
ATOM   9813  CB  GLU A 657     -32.094  17.288  -2.675  1.00  0.72           C  
ATOM   9814  CG  GLU A 657     -30.649  17.449  -2.206  1.00  0.72           C  
ATOM   9815  CD  GLU A 657     -30.566  17.699  -0.721  1.00  0.72           C  
ATOM   9816  OE1 GLU A 657     -31.175  18.644  -0.281  1.00  0.72           O  
ATOM   9817  OE2 GLU A 657     -29.939  16.943  -0.013  1.00  0.72           O  
ATOM   9818  H   GLU A 657     -31.526  15.002  -3.664  1.00  0.72           H  
ATOM   9819  HA  GLU A 657     -32.557  15.888  -1.126  1.00  0.72           H  
ATOM   9820 1HB  GLU A 657     -32.093  17.307  -3.766  1.00  0.72           H  
ATOM   9821 2HB  GLU A 657     -32.665  18.148  -2.331  1.00  0.72           H  
ATOM   9822 1HG  GLU A 657     -30.096  16.538  -2.450  1.00  0.72           H  
ATOM   9823 2HG  GLU A 657     -30.192  18.277  -2.744  1.00  0.72           H  
ATOM   9824  N   PHE A 658     -34.733  15.747  -3.600  1.00  0.74           N  
ATOM   9825  CA  PHE A 658     -36.161  15.703  -3.897  1.00  0.74           C  
ATOM   9826  C   PHE A 658     -36.904  14.683  -3.059  1.00  0.74           C  
ATOM   9827  O   PHE A 658     -37.874  15.009  -2.373  1.00  0.74           O  
ATOM   9828  CB  PHE A 658     -36.383  15.422  -5.378  1.00  0.74           C  
ATOM   9829  CG  PHE A 658     -37.795  15.067  -5.753  1.00  0.74           C  
ATOM   9830  CD1 PHE A 658     -38.810  15.992  -5.802  1.00  0.74           C  
ATOM   9831  CD2 PHE A 658     -38.083  13.757  -6.090  1.00  0.74           C  
ATOM   9832  CE1 PHE A 658     -40.079  15.595  -6.159  1.00  0.74           C  
ATOM   9833  CE2 PHE A 658     -39.348  13.369  -6.453  1.00  0.74           C  
ATOM   9834  CZ  PHE A 658     -40.343  14.288  -6.485  1.00  0.74           C  
ATOM   9835  H   PHE A 658     -34.063  15.562  -4.349  1.00  0.74           H  
ATOM   9836  HA  PHE A 658     -36.577  16.686  -3.675  1.00  0.74           H  
ATOM   9837 1HB  PHE A 658     -36.078  16.289  -5.963  1.00  0.74           H  
ATOM   9838 2HB  PHE A 658     -35.751  14.605  -5.677  1.00  0.74           H  
ATOM   9839  HD1 PHE A 658     -38.607  17.032  -5.550  1.00  0.74           H  
ATOM   9840  HD2 PHE A 658     -37.278  13.036  -6.063  1.00  0.74           H  
ATOM   9841  HE1 PHE A 658     -40.876  16.315  -6.188  1.00  0.74           H  
ATOM   9842  HE2 PHE A 658     -39.556  12.337  -6.714  1.00  0.74           H  
ATOM   9843  HZ  PHE A 658     -41.343  13.996  -6.771  1.00  0.74           H  
ATOM   9844  N   PHE A 659     -36.424  13.450  -3.061  1.00  0.79           N  
ATOM   9845  CA  PHE A 659     -37.092  12.385  -2.342  1.00  0.79           C  
ATOM   9846  C   PHE A 659     -36.979  12.539  -0.832  1.00  0.79           C  
ATOM   9847  O   PHE A 659     -37.808  12.001  -0.090  1.00  0.79           O  
ATOM   9848  CB  PHE A 659     -36.576  11.024  -2.804  1.00  0.79           C  
ATOM   9849  CG  PHE A 659     -37.153  10.581  -4.141  1.00  0.79           C  
ATOM   9850  CD1 PHE A 659     -36.399  10.562  -5.304  1.00  0.79           C  
ATOM   9851  CD2 PHE A 659     -38.474  10.185  -4.219  1.00  0.79           C  
ATOM   9852  CE1 PHE A 659     -36.955  10.159  -6.507  1.00  0.79           C  
ATOM   9853  CE2 PHE A 659     -39.038   9.784  -5.408  1.00  0.79           C  
ATOM   9854  CZ  PHE A 659     -38.281   9.775  -6.551  1.00  0.79           C  
ATOM   9855  H   PHE A 659     -35.592  13.238  -3.608  1.00  0.79           H  
ATOM   9856  HA  PHE A 659     -38.143  12.430  -2.602  1.00  0.79           H  
ATOM   9857 1HB  PHE A 659     -35.486  11.058  -2.890  1.00  0.79           H  
ATOM   9858 2HB  PHE A 659     -36.827  10.268  -2.063  1.00  0.79           H  
ATOM   9859  HD1 PHE A 659     -35.370  10.872  -5.266  1.00  0.79           H  
ATOM   9860  HD2 PHE A 659     -39.071  10.199  -3.321  1.00  0.79           H  
ATOM   9861  HE1 PHE A 659     -36.350  10.152  -7.415  1.00  0.79           H  
ATOM   9862  HE2 PHE A 659     -40.084   9.477  -5.439  1.00  0.79           H  
ATOM   9863  HZ  PHE A 659     -38.728   9.463  -7.487  1.00  0.79           H  
ATOM   9864  N   ARG A 660     -35.945  13.240  -0.361  1.00  0.88           N  
ATOM   9865  CA  ARG A 660     -35.730  13.424   1.066  1.00  0.88           C  
ATOM   9866  C   ARG A 660     -36.513  14.593   1.648  1.00  0.88           C  
ATOM   9867  O   ARG A 660     -37.026  14.496   2.765  1.00  0.88           O  
ATOM   9868  CB  ARG A 660     -34.247  13.615   1.362  1.00  0.88           C  
ATOM   9869  CG  ARG A 660     -33.882  13.713   2.835  1.00  0.88           C  
ATOM   9870  CD  ARG A 660     -32.389  13.708   3.060  1.00  0.88           C  
ATOM   9871  NE  ARG A 660     -31.717  14.914   2.577  1.00  0.88           N  
ATOM   9872  CZ  ARG A 660     -31.636  16.072   3.270  1.00  0.88           C  
ATOM   9873  NH1 ARG A 660     -32.194  16.173   4.461  1.00  0.88           N  
ATOM   9874  NH2 ARG A 660     -30.991  17.103   2.758  1.00  0.88           N  
ATOM   9875  H   ARG A 660     -35.248  13.622  -1.001  1.00  0.88           H  
ATOM   9876  HA  ARG A 660     -36.060  12.519   1.576  1.00  0.88           H  
ATOM   9877 1HB  ARG A 660     -33.685  12.783   0.942  1.00  0.88           H  
ATOM   9878 2HB  ARG A 660     -33.896  14.520   0.864  1.00  0.88           H  
ATOM   9879 1HG  ARG A 660     -34.288  14.640   3.242  1.00  0.88           H  
ATOM   9880 2HG  ARG A 660     -34.311  12.864   3.369  1.00  0.88           H  
ATOM   9881 1HD  ARG A 660     -32.184  13.610   4.126  1.00  0.88           H  
ATOM   9882 2HD  ARG A 660     -31.957  12.853   2.533  1.00  0.88           H  
ATOM   9883  HE  ARG A 660     -31.271  14.883   1.661  1.00  0.88           H  
ATOM   9884 1HH1 ARG A 660     -32.686  15.385   4.858  1.00  0.88           H  
ATOM   9885 2HH1 ARG A 660     -32.128  17.038   4.977  1.00  0.88           H  
ATOM   9886 1HH2 ARG A 660     -30.547  17.026   1.825  1.00  0.88           H  
ATOM   9887 2HH2 ARG A 660     -30.927  17.968   3.266  1.00  0.88           H  
ATOM   9888  N   THR A 661     -36.595  15.706   0.912  1.00  0.98           N  
ATOM   9889  CA  THR A 661     -37.227  16.891   1.465  1.00  0.98           C  
ATOM   9890  C   THR A 661     -38.566  17.278   0.817  1.00  0.98           C  
ATOM   9891  O   THR A 661     -39.358  17.992   1.442  1.00  0.98           O  
ATOM   9892  CB  THR A 661     -36.261  18.087   1.324  1.00  0.98           C  
ATOM   9893  OG1 THR A 661     -36.035  18.364  -0.066  1.00  0.98           O  
ATOM   9894  CG2 THR A 661     -34.902  17.733   1.962  1.00  0.98           C  
ATOM   9895  H   THR A 661     -36.163  15.753  -0.009  1.00  0.98           H  
ATOM   9896  HA  THR A 661     -37.408  16.720   2.523  1.00  0.98           H  
ATOM   9897  HB  THR A 661     -36.684  18.964   1.809  1.00  0.98           H  
ATOM   9898  HG1 THR A 661     -35.644  17.574  -0.496  1.00  0.98           H  
ATOM   9899 1HG2 THR A 661     -34.216  18.572   1.853  1.00  0.98           H  
ATOM   9900 2HG2 THR A 661     -35.039  17.510   3.018  1.00  0.98           H  
ATOM   9901 3HG2 THR A 661     -34.484  16.863   1.457  1.00  0.98           H  
ATOM   9902  N   GLY A 662     -38.857  16.792  -0.392  1.00  1.08           N  
ATOM   9903  CA  GLY A 662     -40.065  17.200  -1.100  1.00  1.08           C  
ATOM   9904  C   GLY A 662     -41.267  16.392  -0.650  1.00  1.08           C  
ATOM   9905  O   GLY A 662     -41.165  15.578   0.266  1.00  1.08           O  
ATOM   9906  H   GLY A 662     -38.227  16.164  -0.882  1.00  1.08           H  
ATOM   9907 1HA  GLY A 662     -40.246  18.263  -0.930  1.00  1.08           H  
ATOM   9908 2HA  GLY A 662     -39.909  17.066  -2.170  1.00  1.08           H  
ATOM   9909  N   GLU A 663     -42.386  16.528  -1.371  1.00  1.15           N  
ATOM   9910  CA  GLU A 663     -43.638  15.839  -1.020  1.00  1.15           C  
ATOM   9911  C   GLU A 663     -43.490  14.332  -0.994  1.00  1.15           C  
ATOM   9912  O   GLU A 663     -44.189  13.642  -0.256  1.00  1.15           O  
ATOM   9913  CB  GLU A 663     -44.753  16.149  -2.022  1.00  1.15           C  
ATOM   9914  CG  GLU A 663     -45.326  17.550  -1.994  1.00  1.15           C  
ATOM   9915  CD  GLU A 663     -46.403  17.747  -3.069  1.00  1.15           C  
ATOM   9916  OE1 GLU A 663     -46.600  16.843  -3.872  1.00  1.15           O  
ATOM   9917  OE2 GLU A 663     -47.001  18.788  -3.100  1.00  1.15           O  
ATOM   9918  H   GLU A 663     -42.383  17.181  -2.141  1.00  1.15           H  
ATOM   9919  HA  GLU A 663     -43.942  16.170  -0.026  1.00  1.15           H  
ATOM   9920 1HB  GLU A 663     -44.381  15.965  -3.021  1.00  1.15           H  
ATOM   9921 2HB  GLU A 663     -45.577  15.460  -1.860  1.00  1.15           H  
ATOM   9922 1HG  GLU A 663     -45.768  17.729  -1.013  1.00  1.15           H  
ATOM   9923 2HG  GLU A 663     -44.523  18.270  -2.136  1.00  1.15           H  
ATOM   9924  N   ALA A 664     -42.597  13.819  -1.824  1.00  1.16           N  
ATOM   9925  CA  ALA A 664     -42.405  12.393  -1.920  1.00  1.16           C  
ATOM   9926  C   ALA A 664     -42.060  11.760  -0.578  1.00  1.16           C  
ATOM   9927  O   ALA A 664     -42.554  10.678  -0.272  1.00  1.16           O  
ATOM   9928  CB  ALA A 664     -41.265  12.120  -2.878  1.00  1.16           C  
ATOM   9929  H   ALA A 664     -42.045  14.440  -2.393  1.00  1.16           H  
ATOM   9930  HA  ALA A 664     -43.327  11.944  -2.288  1.00  1.16           H  
ATOM   9931 1HB  ALA A 664     -41.124  11.055  -2.953  1.00  1.16           H  
ATOM   9932 2HB  ALA A 664     -41.473  12.532  -3.853  1.00  1.16           H  
ATOM   9933 3HB  ALA A 664     -40.369  12.579  -2.482  1.00  1.16           H  
ATOM   9934  N   ARG A 665     -41.198  12.424   0.210  1.00  1.11           N  
ATOM   9935  CA  ARG A 665     -40.725  11.885   1.488  1.00  1.11           C  
ATOM   9936  C   ARG A 665     -40.523  10.363   1.425  1.00  1.11           C  
ATOM   9937  O   ARG A 665     -41.169   9.627   2.178  1.00  1.11           O  
ATOM   9938  CB  ARG A 665     -41.651  12.258   2.628  1.00  1.11           C  
ATOM   9939  CG  ARG A 665     -41.814  13.782   2.846  1.00  1.11           C  
ATOM   9940  CD  ARG A 665     -40.484  14.456   3.184  1.00  1.11           C  
ATOM   9941  NE  ARG A 665     -40.597  15.926   3.394  1.00  1.11           N  
ATOM   9942  CZ  ARG A 665     -40.917  16.513   4.561  1.00  1.11           C  
ATOM   9943  NH1 ARG A 665     -41.181  15.781   5.626  1.00  1.11           N  
ATOM   9944  NH2 ARG A 665     -40.961  17.834   4.638  1.00  1.11           N  
ATOM   9945  H   ARG A 665     -40.897  13.361  -0.052  1.00  1.11           H  
ATOM   9946  HA  ARG A 665     -39.755  12.338   1.698  1.00  1.11           H  
ATOM   9947 1HB  ARG A 665     -42.641  11.842   2.442  1.00  1.11           H  
ATOM   9948 2HB  ARG A 665     -41.278  11.826   3.554  1.00  1.11           H  
ATOM   9949 1HG  ARG A 665     -42.226  14.225   1.949  1.00  1.11           H  
ATOM   9950 2HG  ARG A 665     -42.499  13.955   3.674  1.00  1.11           H  
ATOM   9951 1HD  ARG A 665     -40.065  14.015   4.085  1.00  1.11           H  
ATOM   9952 2HD  ARG A 665     -39.791  14.296   2.353  1.00  1.11           H  
ATOM   9953  HE  ARG A 665     -40.373  16.553   2.601  1.00  1.11           H  
ATOM   9954 1HH1 ARG A 665     -41.142  14.774   5.564  1.00  1.11           H  
ATOM   9955 2HH1 ARG A 665     -41.418  16.228   6.500  1.00  1.11           H  
ATOM   9956 1HH2 ARG A 665     -40.755  18.395   3.814  1.00  1.11           H  
ATOM   9957 2HH2 ARG A 665     -41.197  18.283   5.508  1.00  1.11           H  
ATOM   9958  N   THR A 666     -39.652   9.893   0.519  1.00  1.02           N  
ATOM   9959  CA  THR A 666     -39.519   8.449   0.289  1.00  1.02           C  
ATOM   9960  C   THR A 666     -38.132   7.895   0.669  1.00  1.02           C  
ATOM   9961  O   THR A 666     -37.218   7.892  -0.169  1.00  1.02           O  
ATOM   9962  CB  THR A 666     -39.777   8.092  -1.183  1.00  1.02           C  
ATOM   9963  OG1 THR A 666     -41.085   8.541  -1.571  1.00  1.02           O  
ATOM   9964  CG2 THR A 666     -39.675   6.590  -1.370  1.00  1.02           C  
ATOM   9965  H   THR A 666     -39.103  10.572  -0.009  1.00  1.02           H  
ATOM   9966  HA  THR A 666     -40.305   7.967   0.851  1.00  1.02           H  
ATOM   9967  HB  THR A 666     -39.037   8.571  -1.803  1.00  1.02           H  
ATOM   9968  HG1 THR A 666     -41.387   8.103  -2.391  1.00  1.02           H  
ATOM   9969 1HG2 THR A 666     -39.855   6.351  -2.416  1.00  1.02           H  
ATOM   9970 2HG2 THR A 666     -38.691   6.260  -1.081  1.00  1.02           H  
ATOM   9971 3HG2 THR A 666     -40.420   6.097  -0.750  1.00  1.02           H  
ATOM   9972  N   PRO A 667     -37.959   7.360   1.902  1.00  0.92           N  
ATOM   9973  CA  PRO A 667     -36.692   6.939   2.473  1.00  0.92           C  
ATOM   9974  C   PRO A 667     -36.058   5.758   1.745  1.00  0.92           C  
ATOM   9975  O   PRO A 667     -34.846   5.546   1.823  1.00  0.92           O  
ATOM   9976  CB  PRO A 667     -37.083   6.550   3.906  1.00  0.92           C  
ATOM   9977  CG  PRO A 667     -38.538   6.184   3.831  1.00  0.92           C  
ATOM   9978  CD  PRO A 667     -39.125   7.080   2.772  1.00  0.92           C  
ATOM   9979  HA  PRO A 667     -36.016   7.801   2.498  1.00  0.92           H  
ATOM   9980 1HB  PRO A 667     -36.453   5.718   4.255  1.00  0.92           H  
ATOM   9981 2HB  PRO A 667     -36.897   7.397   4.583  1.00  0.92           H  
ATOM   9982 1HG  PRO A 667     -38.642   5.116   3.585  1.00  0.92           H  
ATOM   9983 2HG  PRO A 667     -39.014   6.328   4.812  1.00  0.92           H  
ATOM   9984 1HD  PRO A 667     -39.890   6.487   2.258  1.00  0.92           H  
ATOM   9985 2HD  PRO A 667     -39.525   8.007   3.212  1.00  0.92           H  
ATOM   9986  N   ALA A 668     -36.861   4.973   1.025  1.00  0.84           N  
ATOM   9987  CA  ALA A 668     -36.285   3.834   0.320  1.00  0.84           C  
ATOM   9988  C   ALA A 668     -35.474   4.321  -0.870  1.00  0.84           C  
ATOM   9989  O   ALA A 668     -34.321   3.923  -1.077  1.00  0.84           O  
ATOM   9990  CB  ALA A 668     -37.380   2.896  -0.124  1.00  0.84           C  
ATOM   9991  H   ALA A 668     -37.853   5.150   0.973  1.00  0.84           H  
ATOM   9992  HA  ALA A 668     -35.613   3.309   0.999  1.00  0.84           H  
ATOM   9993 1HB  ALA A 668     -36.943   2.042  -0.638  1.00  0.84           H  
ATOM   9994 2HB  ALA A 668     -37.937   2.552   0.746  1.00  0.84           H  
ATOM   9995 3HB  ALA A 668     -38.048   3.420  -0.795  1.00  0.84           H  
ATOM   9996  N   ALA A 669     -36.077   5.216  -1.653  1.00  0.78           N  
ATOM   9997  CA  ALA A 669     -35.380   5.770  -2.791  1.00  0.78           C  
ATOM   9998  C   ALA A 669     -34.202   6.563  -2.277  1.00  0.78           C  
ATOM   9999  O   ALA A 669     -33.103   6.451  -2.804  1.00  0.78           O  
ATOM  10000  CB  ALA A 669     -36.299   6.644  -3.642  1.00  0.78           C  
ATOM  10001  H   ALA A 669     -37.012   5.522  -1.443  1.00  0.78           H  
ATOM  10002  HA  ALA A 669     -35.003   4.950  -3.403  1.00  0.78           H  
ATOM  10003 1HB  ALA A 669     -35.743   7.045  -4.491  1.00  0.78           H  
ATOM  10004 2HB  ALA A 669     -37.136   6.053  -4.008  1.00  0.78           H  
ATOM  10005 3HB  ALA A 669     -36.677   7.471  -3.035  1.00  0.78           H  
ATOM  10006  N   CYS A 670     -34.402   7.296  -1.172  1.00  0.74           N  
ATOM  10007  CA  CYS A 670     -33.339   8.132  -0.638  1.00  0.74           C  
ATOM  10008  C   CYS A 670     -32.141   7.321  -0.222  1.00  0.74           C  
ATOM  10009  O   CYS A 670     -31.014   7.692  -0.524  1.00  0.74           O  
ATOM  10010  CB  CYS A 670     -33.798   8.860   0.597  1.00  0.74           C  
ATOM  10011  SG  CYS A 670     -35.003  10.048   0.288  1.00  0.74           S  
ATOM  10012  H   CYS A 670     -35.329   7.332  -0.741  1.00  0.74           H  
ATOM  10013  HA  CYS A 670     -33.041   8.853  -1.396  1.00  0.74           H  
ATOM  10014 1HB  CYS A 670     -34.175   8.153   1.313  1.00  0.74           H  
ATOM  10015 2HB  CYS A 670     -32.944   9.362   1.057  1.00  0.74           H  
ATOM  10016  HG  CYS A 670     -35.966   9.165  -0.068  1.00  0.74           H  
ATOM  10017  N   THR A 671     -32.373   6.176   0.417  1.00  0.71           N  
ATOM  10018  CA  THR A 671     -31.264   5.355   0.859  1.00  0.71           C  
ATOM  10019  C   THR A 671     -30.410   4.942  -0.322  1.00  0.71           C  
ATOM  10020  O   THR A 671     -29.178   5.043  -0.278  1.00  0.71           O  
ATOM  10021  CB  THR A 671     -31.766   4.095   1.573  1.00  0.71           C  
ATOM  10022  OG1 THR A 671     -32.499   4.463   2.751  1.00  0.71           O  
ATOM  10023  CG2 THR A 671     -30.595   3.205   1.941  1.00  0.71           C  
ATOM  10024  H   THR A 671     -33.323   5.894   0.657  1.00  0.71           H  
ATOM  10025  HA  THR A 671     -30.649   5.937   1.543  1.00  0.71           H  
ATOM  10026  HB  THR A 671     -32.434   3.547   0.905  1.00  0.71           H  
ATOM  10027  HG1 THR A 671     -33.333   4.912   2.478  1.00  0.71           H  
ATOM  10028 1HG2 THR A 671     -30.965   2.309   2.436  1.00  0.71           H  
ATOM  10029 2HG2 THR A 671     -30.063   2.928   1.034  1.00  0.71           H  
ATOM  10030 3HG2 THR A 671     -29.923   3.739   2.610  1.00  0.71           H  
ATOM  10031  N   VAL A 672     -31.051   4.491  -1.386  1.00  0.70           N  
ATOM  10032  CA  VAL A 672     -30.294   4.042  -2.532  1.00  0.70           C  
ATOM  10033  C   VAL A 672     -29.627   5.216  -3.245  1.00  0.70           C  
ATOM  10034  O   VAL A 672     -28.480   5.105  -3.680  1.00  0.70           O  
ATOM  10035  CB  VAL A 672     -31.147   3.249  -3.488  1.00  0.70           C  
ATOM  10036  CG1 VAL A 672     -30.298   2.911  -4.700  1.00  0.70           C  
ATOM  10037  CG2 VAL A 672     -31.661   1.997  -2.813  1.00  0.70           C  
ATOM  10038  H   VAL A 672     -32.078   4.439  -1.384  1.00  0.70           H  
ATOM  10039  HA  VAL A 672     -29.509   3.376  -2.173  1.00  0.70           H  
ATOM  10040  HB  VAL A 672     -31.982   3.858  -3.805  1.00  0.70           H  
ATOM  10041 1HG1 VAL A 672     -30.883   2.351  -5.385  1.00  0.70           H  
ATOM  10042 2HG1 VAL A 672     -29.944   3.827  -5.173  1.00  0.70           H  
ATOM  10043 3HG1 VAL A 672     -29.445   2.314  -4.391  1.00  0.70           H  
ATOM  10044 1HG2 VAL A 672     -32.273   1.436  -3.521  1.00  0.70           H  
ATOM  10045 2HG2 VAL A 672     -30.820   1.384  -2.493  1.00  0.70           H  
ATOM  10046 3HG2 VAL A 672     -32.265   2.276  -1.945  1.00  0.70           H  
ATOM  10047  N   LEU A 673     -30.346   6.331  -3.387  1.00  0.70           N  
ATOM  10048  CA  LEU A 673     -29.813   7.511  -4.055  1.00  0.70           C  
ATOM  10049  C   LEU A 673     -28.579   8.014  -3.313  1.00  0.70           C  
ATOM  10050  O   LEU A 673     -27.578   8.378  -3.934  1.00  0.70           O  
ATOM  10051  CB  LEU A 673     -30.887   8.597  -4.080  1.00  0.70           C  
ATOM  10052  CG  LEU A 673     -32.076   8.330  -4.979  1.00  0.70           C  
ATOM  10053  CD1 LEU A 673     -33.186   9.256  -4.696  1.00  0.70           C  
ATOM  10054  CD2 LEU A 673     -31.675   8.542  -6.347  1.00  0.70           C  
ATOM  10055  H   LEU A 673     -31.295   6.367  -3.019  1.00  0.70           H  
ATOM  10056  HA  LEU A 673     -29.539   7.244  -5.069  1.00  0.70           H  
ATOM  10057 1HB  LEU A 673     -31.247   8.756  -3.069  1.00  0.70           H  
ATOM  10058 2HB  LEU A 673     -30.431   9.511  -4.434  1.00  0.70           H  
ATOM  10059  HG  LEU A 673     -32.414   7.334  -4.840  1.00  0.70           H  
ATOM  10060 1HD1 LEU A 673     -33.995   9.024  -5.376  1.00  0.70           H  
ATOM  10061 2HD1 LEU A 673     -33.525   9.144  -3.674  1.00  0.70           H  
ATOM  10062 3HD1 LEU A 673     -32.855  10.241  -4.859  1.00  0.70           H  
ATOM  10063 1HD2 LEU A 673     -32.539   8.353  -6.980  1.00  0.70           H  
ATOM  10064 2HD2 LEU A 673     -31.343   9.562  -6.460  1.00  0.70           H  
ATOM  10065 3HD2 LEU A 673     -30.867   7.868  -6.605  1.00  0.70           H  
ATOM  10066  N   ASP A 674     -28.616   7.980  -1.977  1.00  0.71           N  
ATOM  10067  CA  ASP A 674     -27.453   8.382  -1.208  1.00  0.71           C  
ATOM  10068  C   ASP A 674     -26.301   7.404  -1.436  1.00  0.71           C  
ATOM  10069  O   ASP A 674     -25.162   7.836  -1.588  1.00  0.71           O  
ATOM  10070  CB  ASP A 674     -27.769   8.495   0.287  1.00  0.71           C  
ATOM  10071  CG  ASP A 674     -28.637   9.731   0.660  1.00  0.71           C  
ATOM  10072  OD1 ASP A 674     -28.792  10.607  -0.164  1.00  0.71           O  
ATOM  10073  OD2 ASP A 674     -29.092   9.797   1.783  1.00  0.71           O  
ATOM  10074  H   ASP A 674     -29.463   7.694  -1.493  1.00  0.71           H  
ATOM  10075  HA  ASP A 674     -27.140   9.365  -1.553  1.00  0.71           H  
ATOM  10076 1HB  ASP A 674     -28.307   7.593   0.600  1.00  0.71           H  
ATOM  10077 2HB  ASP A 674     -26.840   8.532   0.853  1.00  0.71           H  
ATOM  10078  N   ARG A 675     -26.580   6.093  -1.519  1.00  0.73           N  
ATOM  10079  CA  ARG A 675     -25.503   5.128  -1.776  1.00  0.73           C  
ATOM  10080  C   ARG A 675     -24.882   5.386  -3.149  1.00  0.73           C  
ATOM  10081  O   ARG A 675     -23.659   5.336  -3.317  1.00  0.73           O  
ATOM  10082  CB  ARG A 675     -26.028   3.704  -1.675  1.00  0.73           C  
ATOM  10083  CG  ARG A 675     -26.355   3.254  -0.257  1.00  0.73           C  
ATOM  10084  CD  ARG A 675     -27.027   1.928  -0.223  1.00  0.73           C  
ATOM  10085  NE  ARG A 675     -27.326   1.514   1.139  1.00  0.73           N  
ATOM  10086  CZ  ARG A 675     -28.225   0.572   1.474  1.00  0.73           C  
ATOM  10087  NH1 ARG A 675     -28.920  -0.039   0.541  1.00  0.73           N  
ATOM  10088  NH2 ARG A 675     -28.411   0.265   2.744  1.00  0.73           N  
ATOM  10089  H   ARG A 675     -27.534   5.759  -1.367  1.00  0.73           H  
ATOM  10090  HA  ARG A 675     -24.734   5.261  -1.015  1.00  0.73           H  
ATOM  10091 1HB  ARG A 675     -26.934   3.609  -2.266  1.00  0.73           H  
ATOM  10092 2HB  ARG A 675     -25.296   3.007  -2.089  1.00  0.73           H  
ATOM  10093 1HG  ARG A 675     -25.429   3.173   0.308  1.00  0.73           H  
ATOM  10094 2HG  ARG A 675     -27.000   3.985   0.218  1.00  0.73           H  
ATOM  10095 1HD  ARG A 675     -27.963   1.983  -0.777  1.00  0.73           H  
ATOM  10096 2HD  ARG A 675     -26.378   1.176  -0.675  1.00  0.73           H  
ATOM  10097  HE  ARG A 675     -26.813   1.962   1.887  1.00  0.73           H  
ATOM  10098 1HH1 ARG A 675     -28.775   0.198  -0.432  1.00  0.73           H  
ATOM  10099 2HH1 ARG A 675     -29.596  -0.747   0.794  1.00  0.73           H  
ATOM  10100 1HH2 ARG A 675     -27.875   0.735   3.461  1.00  0.73           H  
ATOM  10101 2HH2 ARG A 675     -29.087  -0.441   3.000  1.00  0.73           H  
ATOM  10102  N   LEU A 676     -25.722   5.713  -4.126  1.00  0.75           N  
ATOM  10103  CA  LEU A 676     -25.228   6.050  -5.447  1.00  0.75           C  
ATOM  10104  C   LEU A 676     -24.382   7.313  -5.389  1.00  0.75           C  
ATOM  10105  O   LEU A 676     -23.315   7.400  -6.003  1.00  0.75           O  
ATOM  10106  CB  LEU A 676     -26.399   6.211  -6.394  1.00  0.75           C  
ATOM  10107  CG  LEU A 676     -27.060   4.962  -6.761  1.00  0.75           C  
ATOM  10108  CD1 LEU A 676     -28.313   5.257  -7.463  1.00  0.75           C  
ATOM  10109  CD2 LEU A 676     -26.143   4.221  -7.655  1.00  0.75           C  
ATOM  10110  H   LEU A 676     -26.726   5.713  -3.945  1.00  0.75           H  
ATOM  10111  HA  LEU A 676     -24.623   5.225  -5.804  1.00  0.75           H  
ATOM  10112 1HB  LEU A 676     -27.146   6.792  -5.889  1.00  0.75           H  
ATOM  10113 2HB  LEU A 676     -26.076   6.728  -7.294  1.00  0.75           H  
ATOM  10114  HG  LEU A 676     -27.279   4.378  -5.865  1.00  0.75           H  
ATOM  10115 1HD1 LEU A 676     -28.781   4.336  -7.732  1.00  0.75           H  
ATOM  10116 2HD1 LEU A 676     -28.965   5.816  -6.804  1.00  0.75           H  
ATOM  10117 3HD1 LEU A 676     -28.105   5.836  -8.353  1.00  0.75           H  
ATOM  10118 1HD2 LEU A 676     -26.589   3.287  -7.953  1.00  0.75           H  
ATOM  10119 2HD2 LEU A 676     -25.951   4.834  -8.534  1.00  0.75           H  
ATOM  10120 3HD2 LEU A 676     -25.215   4.033  -7.148  1.00  0.75           H  
ATOM  10121  N   ALA A 677     -24.819   8.297  -4.615  1.00  0.78           N  
ATOM  10122  CA  ALA A 677     -24.016   9.490  -4.487  1.00  0.78           C  
ATOM  10123  C   ALA A 677     -22.664   9.155  -3.827  1.00  0.78           C  
ATOM  10124  O   ALA A 677     -21.618   9.612  -4.293  1.00  0.78           O  
ATOM  10125  CB  ALA A 677     -24.774  10.544  -3.702  1.00  0.78           C  
ATOM  10126  H   ALA A 677     -25.715   8.225  -4.134  1.00  0.78           H  
ATOM  10127  HA  ALA A 677     -23.819   9.871  -5.481  1.00  0.78           H  
ATOM  10128 1HB  ALA A 677     -24.173  11.447  -3.636  1.00  0.78           H  
ATOM  10129 2HB  ALA A 677     -25.716  10.765  -4.205  1.00  0.78           H  
ATOM  10130 3HB  ALA A 677     -24.978  10.168  -2.701  1.00  0.78           H  
ATOM  10131  N   GLU A 678     -22.668   8.281  -2.805  1.00  0.81           N  
ATOM  10132  CA  GLU A 678     -21.440   7.907  -2.088  1.00  0.81           C  
ATOM  10133  C   GLU A 678     -20.430   7.186  -2.969  1.00  0.81           C  
ATOM  10134  O   GLU A 678     -19.228   7.390  -2.806  1.00  0.81           O  
ATOM  10135  CB  GLU A 678     -21.742   7.060  -0.844  1.00  0.81           C  
ATOM  10136  CG  GLU A 678     -22.385   7.827   0.337  1.00  0.81           C  
ATOM  10137  CD  GLU A 678     -21.448   8.835   1.013  1.00  0.81           C  
ATOM  10138  OE1 GLU A 678     -20.370   8.452   1.446  1.00  0.81           O  
ATOM  10139  OE2 GLU A 678     -21.815   9.985   1.099  1.00  0.81           O  
ATOM  10140  H   GLU A 678     -23.560   7.918  -2.475  1.00  0.81           H  
ATOM  10141  HA  GLU A 678     -20.972   8.828  -1.744  1.00  0.81           H  
ATOM  10142 1HB  GLU A 678     -22.411   6.250  -1.119  1.00  0.81           H  
ATOM  10143 2HB  GLU A 678     -20.822   6.613  -0.487  1.00  0.81           H  
ATOM  10144 1HG  GLU A 678     -23.248   8.369  -0.036  1.00  0.81           H  
ATOM  10145 2HG  GLU A 678     -22.737   7.106   1.072  1.00  0.81           H  
ATOM  10146  N   VAL A 679     -20.892   6.362  -3.914  1.00  0.85           N  
ATOM  10147  CA  VAL A 679     -19.961   5.665  -4.806  1.00  0.85           C  
ATOM  10148  C   VAL A 679     -19.428   6.572  -5.913  1.00  0.85           C  
ATOM  10149  O   VAL A 679     -18.571   6.150  -6.693  1.00  0.85           O  
ATOM  10150  CB  VAL A 679     -20.564   4.397  -5.454  1.00  0.85           C  
ATOM  10151  CG1 VAL A 679     -20.985   3.344  -4.420  1.00  0.85           C  
ATOM  10152  CG2 VAL A 679     -21.723   4.792  -6.245  1.00  0.85           C  
ATOM  10153  H   VAL A 679     -21.900   6.196  -3.980  1.00  0.85           H  
ATOM  10154  HA  VAL A 679     -19.108   5.351  -4.225  1.00  0.85           H  
ATOM  10155  HB  VAL A 679     -19.818   3.946  -6.102  1.00  0.85           H  
ATOM  10156 1HG1 VAL A 679     -21.393   2.485  -4.941  1.00  0.85           H  
ATOM  10157 2HG1 VAL A 679     -20.134   3.033  -3.853  1.00  0.85           H  
ATOM  10158 3HG1 VAL A 679     -21.739   3.760  -3.756  1.00  0.85           H  
ATOM  10159 1HG2 VAL A 679     -22.155   3.931  -6.740  1.00  0.85           H  
ATOM  10160 2HG2 VAL A 679     -22.421   5.214  -5.569  1.00  0.85           H  
ATOM  10161 3HG2 VAL A 679     -21.427   5.525  -6.976  1.00  0.85           H  
ATOM  10162  N   GLY A 680     -19.929   7.809  -5.999  1.00  0.88           N  
ATOM  10163  CA  GLY A 680     -19.483   8.729  -7.028  1.00  0.88           C  
ATOM  10164  C   GLY A 680     -20.429   8.851  -8.217  1.00  0.88           C  
ATOM  10165  O   GLY A 680     -20.037   9.394  -9.242  1.00  0.88           O  
ATOM  10166  H   GLY A 680     -20.613   8.148  -5.324  1.00  0.88           H  
ATOM  10167 1HA  GLY A 680     -19.358   9.711  -6.571  1.00  0.88           H  
ATOM  10168 2HA  GLY A 680     -18.498   8.426  -7.377  1.00  0.88           H  
ATOM  10169  N   LEU A 681     -21.667   8.363  -8.101  1.00  0.90           N  
ATOM  10170  CA  LEU A 681     -22.643   8.440  -9.193  1.00  0.90           C  
ATOM  10171  C   LEU A 681     -23.718   9.493  -9.009  1.00  0.90           C  
ATOM  10172  O   LEU A 681     -24.750   9.462  -9.681  1.00  0.90           O  
ATOM  10173  CB  LEU A 681     -23.306   7.095  -9.425  1.00  0.90           C  
ATOM  10174  CG  LEU A 681     -22.390   6.030  -9.890  1.00  0.90           C  
ATOM  10175  CD1 LEU A 681     -23.154   4.773 -10.058  1.00  0.90           C  
ATOM  10176  CD2 LEU A 681     -21.769   6.475 -11.165  1.00  0.90           C  
ATOM  10177  H   LEU A 681     -21.976   7.935  -7.228  1.00  0.90           H  
ATOM  10178  HA  LEU A 681     -22.100   8.692 -10.102  1.00  0.90           H  
ATOM  10179 1HB  LEU A 681     -23.759   6.759  -8.492  1.00  0.90           H  
ATOM  10180 2HB  LEU A 681     -24.093   7.214 -10.166  1.00  0.90           H  
ATOM  10181  HG  LEU A 681     -21.619   5.861  -9.169  1.00  0.90           H  
ATOM  10182 1HD1 LEU A 681     -22.520   3.995 -10.417  1.00  0.90           H  
ATOM  10183 2HD1 LEU A 681     -23.583   4.479  -9.110  1.00  0.90           H  
ATOM  10184 3HD1 LEU A 681     -23.934   4.940 -10.777  1.00  0.90           H  
ATOM  10185 1HD2 LEU A 681     -21.122   5.719 -11.531  1.00  0.90           H  
ATOM  10186 2HD2 LEU A 681     -22.506   6.653 -11.876  1.00  0.90           H  
ATOM  10187 3HD2 LEU A 681     -21.216   7.395 -11.003  1.00  0.90           H  
ATOM  10188  N   GLY A 682     -23.459  10.464  -8.145  1.00  0.91           N  
ATOM  10189  CA  GLY A 682     -24.401  11.544  -7.852  1.00  0.91           C  
ATOM  10190  C   GLY A 682     -24.849  12.311  -9.106  1.00  0.91           C  
ATOM  10191  O   GLY A 682     -25.932  12.899  -9.131  1.00  0.91           O  
ATOM  10192  H   GLY A 682     -22.577  10.432  -7.651  1.00  0.91           H  
ATOM  10193 1HA  GLY A 682     -25.263  11.140  -7.328  1.00  0.91           H  
ATOM  10194 2HA  GLY A 682     -23.927  12.241  -7.161  1.00  0.91           H  
ATOM  10195  N   TYR A 683     -24.010  12.314 -10.141  1.00  0.90           N  
ATOM  10196  CA  TYR A 683     -24.307  13.014 -11.381  1.00  0.90           C  
ATOM  10197  C   TYR A 683     -25.100  12.206 -12.423  1.00  0.90           C  
ATOM  10198  O   TYR A 683     -25.523  12.776 -13.430  1.00  0.90           O  
ATOM  10199  CB  TYR A 683     -23.012  13.450 -12.028  1.00  0.90           C  
ATOM  10200  CG  TYR A 683     -22.212  12.301 -12.433  1.00  0.90           C  
ATOM  10201  CD1 TYR A 683     -22.415  11.741 -13.668  1.00  0.90           C  
ATOM  10202  CD2 TYR A 683     -21.283  11.776 -11.577  1.00  0.90           C  
ATOM  10203  CE1 TYR A 683     -21.681  10.668 -14.041  1.00  0.90           C  
ATOM  10204  CE2 TYR A 683     -20.546  10.702 -11.972  1.00  0.90           C  
ATOM  10205  CZ  TYR A 683     -20.745  10.150 -13.187  1.00  0.90           C  
ATOM  10206  OH  TYR A 683     -20.006   9.074 -13.558  1.00  0.90           O  
ATOM  10207  H   TYR A 683     -23.134  11.819 -10.058  1.00  0.90           H  
ATOM  10208  HA  TYR A 683     -24.883  13.900 -11.133  1.00  0.90           H  
ATOM  10209 1HB  TYR A 683     -23.235  14.042 -12.913  1.00  0.90           H  
ATOM  10210 2HB  TYR A 683     -22.422  14.066 -11.345  1.00  0.90           H  
ATOM  10211  HD1 TYR A 683     -23.159  12.158 -14.345  1.00  0.90           H  
ATOM  10212  HD2 TYR A 683     -21.124  12.224 -10.593  1.00  0.90           H  
ATOM  10213  HE1 TYR A 683     -21.835  10.222 -15.021  1.00  0.90           H  
ATOM  10214  HE2 TYR A 683     -19.800  10.289 -11.324  1.00  0.90           H  
ATOM  10215  HH  TYR A 683     -20.293   8.773 -14.446  1.00  0.90           H  
ATOM  10216  N   LEU A 684     -25.298  10.891 -12.241  1.00  0.88           N  
ATOM  10217  CA  LEU A 684     -26.014  10.183 -13.307  1.00  0.88           C  
ATOM  10218  C   LEU A 684     -27.485  10.457 -13.232  1.00  0.88           C  
ATOM  10219  O   LEU A 684     -28.060  10.432 -12.145  1.00  0.88           O  
ATOM  10220  CB  LEU A 684     -25.905   8.648 -13.239  1.00  0.88           C  
ATOM  10221  CG  LEU A 684     -24.588   7.998 -13.435  1.00  0.88           C  
ATOM  10222  CD1 LEU A 684     -24.787   6.465 -13.291  1.00  0.88           C  
ATOM  10223  CD2 LEU A 684     -24.084   8.330 -14.777  1.00  0.88           C  
ATOM  10224  H   LEU A 684     -24.987  10.410 -11.397  1.00  0.88           H  
ATOM  10225  HA  LEU A 684     -25.642  10.524 -14.273  1.00  0.88           H  
ATOM  10226 1HB  LEU A 684     -26.270   8.333 -12.261  1.00  0.88           H  
ATOM  10227 2HB  LEU A 684     -26.582   8.236 -13.996  1.00  0.88           H  
ATOM  10228  HG  LEU A 684     -23.883   8.351 -12.679  1.00  0.88           H  
ATOM  10229 1HD1 LEU A 684     -23.852   5.940 -13.447  1.00  0.88           H  
ATOM  10230 2HD1 LEU A 684     -25.174   6.242 -12.299  1.00  0.88           H  
ATOM  10231 3HD1 LEU A 684     -25.499   6.131 -14.039  1.00  0.88           H  
ATOM  10232 1HD2 LEU A 684     -23.123   7.854 -14.938  1.00  0.88           H  
ATOM  10233 2HD2 LEU A 684     -24.787   7.978 -15.508  1.00  0.88           H  
ATOM  10234 3HD2 LEU A 684     -23.986   9.397 -14.872  1.00  0.88           H  
ATOM  10235  N   SER A 685     -28.126  10.664 -14.377  1.00  0.86           N  
ATOM  10236  CA  SER A 685     -29.575  10.784 -14.360  1.00  0.86           C  
ATOM  10237  C   SER A 685     -30.136   9.425 -13.993  1.00  0.86           C  
ATOM  10238  O   SER A 685     -29.646   8.396 -14.471  1.00  0.86           O  
ATOM  10239  CB  SER A 685     -30.118  11.271 -15.682  1.00  0.86           C  
ATOM  10240  OG  SER A 685     -29.694  12.573 -15.974  1.00  0.86           O  
ATOM  10241  H   SER A 685     -27.614  10.704 -15.251  1.00  0.86           H  
ATOM  10242  HA  SER A 685     -29.874  11.492 -13.599  1.00  0.86           H  
ATOM  10243 1HB  SER A 685     -29.792  10.603 -16.466  1.00  0.86           H  
ATOM  10244 2HB  SER A 685     -31.203  11.239 -15.663  1.00  0.86           H  
ATOM  10245  HG  SER A 685     -30.392  13.163 -15.606  1.00  0.86           H  
ATOM  10246  N   LEU A 686     -31.217   9.408 -13.238  1.00  0.85           N  
ATOM  10247  CA  LEU A 686     -31.814   8.139 -12.825  1.00  0.85           C  
ATOM  10248  C   LEU A 686     -32.282   7.282 -14.004  1.00  0.85           C  
ATOM  10249  O   LEU A 686     -32.145   6.049 -14.004  1.00  0.85           O  
ATOM  10250  CB  LEU A 686     -33.008   8.426 -11.918  1.00  0.85           C  
ATOM  10251  CG  LEU A 686     -32.691   9.001 -10.614  1.00  0.85           C  
ATOM  10252  CD1 LEU A 686     -33.980   9.282  -9.859  1.00  0.85           C  
ATOM  10253  CD2 LEU A 686     -31.850   8.072  -9.925  1.00  0.85           C  
ATOM  10254  H   LEU A 686     -31.578  10.304 -12.896  1.00  0.85           H  
ATOM  10255  HA  LEU A 686     -31.064   7.579 -12.271  1.00  0.85           H  
ATOM  10256 1HB  LEU A 686     -33.635   9.144 -12.418  1.00  0.85           H  
ATOM  10257 2HB  LEU A 686     -33.573   7.519 -11.765  1.00  0.85           H  
ATOM  10258  HG  LEU A 686     -32.156   9.951 -10.744  1.00  0.85           H  
ATOM  10259 1HD1 LEU A 686     -33.748   9.687  -8.900  1.00  0.85           H  
ATOM  10260 2HD1 LEU A 686     -34.584   9.988 -10.420  1.00  0.85           H  
ATOM  10261 3HD1 LEU A 686     -34.528   8.359  -9.730  1.00  0.85           H  
ATOM  10262 1HD2 LEU A 686     -31.589   8.473  -8.987  1.00  0.85           H  
ATOM  10263 2HD2 LEU A 686     -32.402   7.155  -9.812  1.00  0.85           H  
ATOM  10264 3HD2 LEU A 686     -30.947   7.897 -10.506  1.00  0.85           H  
ATOM  10265  N   GLY A 687     -32.793   7.957 -15.031  1.00  0.85           N  
ATOM  10266  CA  GLY A 687     -33.302   7.317 -16.236  1.00  0.85           C  
ATOM  10267  C   GLY A 687     -32.267   7.124 -17.354  1.00  0.85           C  
ATOM  10268  O   GLY A 687     -32.633   6.767 -18.478  1.00  0.85           O  
ATOM  10269  H   GLY A 687     -32.881   8.970 -14.951  1.00  0.85           H  
ATOM  10270 1HA  GLY A 687     -33.730   6.355 -15.968  1.00  0.85           H  
ATOM  10271 2HA  GLY A 687     -34.115   7.915 -16.624  1.00  0.85           H  
ATOM  10272  N   GLN A 688     -30.984   7.382 -17.096  1.00  0.89           N  
ATOM  10273  CA  GLN A 688     -29.991   7.245 -18.161  1.00  0.89           C  
ATOM  10274  C   GLN A 688     -29.853   5.783 -18.594  1.00  0.89           C  
ATOM  10275  O   GLN A 688     -29.641   4.937 -17.744  1.00  0.89           O  
ATOM  10276  CB  GLN A 688     -28.638   7.735 -17.667  1.00  0.89           C  
ATOM  10277  CG  GLN A 688     -27.595   7.723 -18.688  1.00  0.89           C  
ATOM  10278  CD  GLN A 688     -26.339   8.339 -18.212  1.00  0.89           C  
ATOM  10279  OE1 GLN A 688     -26.290   9.023 -17.182  1.00  0.89           O  
ATOM  10280  NE2 GLN A 688     -25.295   8.108 -18.976  1.00  0.89           N  
ATOM  10281  H   GLN A 688     -30.682   7.674 -16.163  1.00  0.89           H  
ATOM  10282  HA  GLN A 688     -30.297   7.871 -18.989  1.00  0.89           H  
ATOM  10283 1HB  GLN A 688     -28.728   8.743 -17.287  1.00  0.89           H  
ATOM  10284 2HB  GLN A 688     -28.313   7.104 -16.836  1.00  0.89           H  
ATOM  10285 1HG  GLN A 688     -27.386   6.684 -18.943  1.00  0.89           H  
ATOM  10286 2HG  GLN A 688     -27.942   8.260 -19.569  1.00  0.89           H  
ATOM  10287 1HE2 GLN A 688     -24.390   8.471 -18.747  1.00  0.89           H  
ATOM  10288 2HE2 GLN A 688     -25.431   7.532 -19.802  1.00  0.89           H  
ATOM  10289  N   PRO A 689     -29.943   5.413 -19.879  1.00  0.94           N  
ATOM  10290  CA  PRO A 689     -29.793   4.034 -20.290  1.00  0.94           C  
ATOM  10291  C   PRO A 689     -28.430   3.518 -19.838  1.00  0.94           C  
ATOM  10292  O   PRO A 689     -27.410   4.201 -19.994  1.00  0.94           O  
ATOM  10293  CB  PRO A 689     -29.904   4.110 -21.821  1.00  0.94           C  
ATOM  10294  CG  PRO A 689     -30.726   5.371 -22.072  1.00  0.94           C  
ATOM  10295  CD  PRO A 689     -30.287   6.348 -20.968  1.00  0.94           C  
ATOM  10296  HA  PRO A 689     -30.609   3.445 -19.863  1.00  0.94           H  
ATOM  10297 1HB  PRO A 689     -28.913   4.130 -22.277  1.00  0.94           H  
ATOM  10298 2HB  PRO A 689     -30.404   3.198 -22.195  1.00  0.94           H  
ATOM  10299 1HG  PRO A 689     -30.527   5.755 -23.088  1.00  0.94           H  
ATOM  10300 2HG  PRO A 689     -31.797   5.132 -22.027  1.00  0.94           H  
ATOM  10301 1HD  PRO A 689     -29.407   6.936 -21.272  1.00  0.94           H  
ATOM  10302 2HD  PRO A 689     -31.156   6.968 -20.712  1.00  0.94           H  
ATOM  10303  N   LEU A 690     -28.383   2.266 -19.392  1.00  1.00           N  
ATOM  10304  CA  LEU A 690     -27.124   1.668 -18.934  1.00  1.00           C  
ATOM  10305  C   LEU A 690     -26.114   1.561 -20.070  1.00  1.00           C  
ATOM  10306  O   LEU A 690     -24.904   1.556 -19.846  1.00  1.00           O  
ATOM  10307  CB  LEU A 690     -27.323   0.268 -18.353  1.00  1.00           C  
ATOM  10308  CG  LEU A 690     -28.122   0.165 -17.063  1.00  1.00           C  
ATOM  10309  CD1 LEU A 690     -28.248  -1.236 -16.724  1.00  1.00           C  
ATOM  10310  CD2 LEU A 690     -27.469   0.901 -15.947  1.00  1.00           C  
ATOM  10311  H   LEU A 690     -29.260   1.758 -19.305  1.00  1.00           H  
ATOM  10312  HA  LEU A 690     -26.715   2.306 -18.160  1.00  1.00           H  
ATOM  10313 1HB  LEU A 690     -27.844  -0.340 -19.099  1.00  1.00           H  
ATOM  10314 2HB  LEU A 690     -26.348  -0.181 -18.174  1.00  1.00           H  
ATOM  10315  HG  LEU A 690     -29.087   0.558 -17.228  1.00  1.00           H  
ATOM  10316 1HD1 LEU A 690     -28.839  -1.349 -15.819  1.00  1.00           H  
ATOM  10317 2HD1 LEU A 690     -28.709  -1.781 -17.536  1.00  1.00           H  
ATOM  10318 3HD1 LEU A 690     -27.271  -1.601 -16.574  1.00  1.00           H  
ATOM  10319 1HD2 LEU A 690     -28.068   0.802 -15.042  1.00  1.00           H  
ATOM  10320 2HD2 LEU A 690     -26.481   0.486 -15.774  1.00  1.00           H  
ATOM  10321 3HD2 LEU A 690     -27.389   1.942 -16.216  1.00  1.00           H  
ATOM  10322  N   THR A 691     -26.614   1.526 -21.299  1.00  1.04           N  
ATOM  10323  CA  THR A 691     -25.793   1.376 -22.489  1.00  1.04           C  
ATOM  10324  C   THR A 691     -24.966   2.625 -22.788  1.00  1.04           C  
ATOM  10325  O   THR A 691     -24.085   2.593 -23.647  1.00  1.04           O  
ATOM  10326  CB  THR A 691     -26.659   1.045 -23.717  1.00  1.04           C  
ATOM  10327  OG1 THR A 691     -27.574   2.122 -23.988  1.00  1.04           O  
ATOM  10328  CG2 THR A 691     -27.454  -0.210 -23.458  1.00  1.04           C  
ATOM  10329  H   THR A 691     -27.618   1.573 -21.403  1.00  1.04           H  
ATOM  10330  HA  THR A 691     -25.101   0.549 -22.325  1.00  1.04           H  
ATOM  10331  HB  THR A 691     -26.014   0.902 -24.583  1.00  1.04           H  
ATOM  10332  HG1 THR A 691     -27.750   2.152 -24.949  1.00  1.04           H  
ATOM  10333 1HG2 THR A 691     -28.056  -0.435 -24.335  1.00  1.04           H  
ATOM  10334 2HG2 THR A 691     -26.775  -1.033 -23.262  1.00  1.04           H  
ATOM  10335 3HG2 THR A 691     -28.109  -0.066 -22.596  1.00  1.04           H  
ATOM  10336  N   THR A 692     -25.249   3.726 -22.086  1.00  1.05           N  
ATOM  10337  CA  THR A 692     -24.506   4.955 -22.276  1.00  1.05           C  
ATOM  10338  C   THR A 692     -23.510   5.154 -21.127  1.00  1.05           C  
ATOM  10339  O   THR A 692     -22.847   6.192 -21.052  1.00  1.05           O  
ATOM  10340  CB  THR A 692     -25.451   6.163 -22.381  1.00  1.05           C  
ATOM  10341  OG1 THR A 692     -26.165   6.333 -21.158  1.00  1.05           O  
ATOM  10342  CG2 THR A 692     -26.461   5.913 -23.489  1.00  1.05           C  
ATOM  10343  H   THR A 692     -25.995   3.718 -21.391  1.00  1.05           H  
ATOM  10344  HA  THR A 692     -23.938   4.884 -23.203  1.00  1.05           H  
ATOM  10345  HB  THR A 692     -24.882   7.064 -22.601  1.00  1.05           H  
ATOM  10346  HG1 THR A 692     -26.473   5.453 -20.822  1.00  1.05           H  
ATOM  10347 1HG2 THR A 692     -27.141   6.761 -23.562  1.00  1.05           H  
ATOM  10348 2HG2 THR A 692     -25.940   5.778 -24.435  1.00  1.05           H  
ATOM  10349 3HG2 THR A 692     -27.028   5.014 -23.261  1.00  1.05           H  
ATOM  10350  N   LEU A 693     -23.432   4.174 -20.214  1.00  1.03           N  
ATOM  10351  CA  LEU A 693     -22.531   4.250 -19.065  1.00  1.03           C  
ATOM  10352  C   LEU A 693     -21.182   3.598 -19.343  1.00  1.03           C  
ATOM  10353  O   LEU A 693     -21.080   2.671 -20.150  1.00  1.03           O  
ATOM  10354  CB  LEU A 693     -23.141   3.572 -17.833  1.00  1.03           C  
ATOM  10355  CG  LEU A 693     -24.421   4.133 -17.321  1.00  1.03           C  
ATOM  10356  CD1 LEU A 693     -24.845   3.333 -16.136  1.00  1.03           C  
ATOM  10357  CD2 LEU A 693     -24.234   5.545 -16.960  1.00  1.03           C  
ATOM  10358  H   LEU A 693     -24.000   3.335 -20.310  1.00  1.03           H  
ATOM  10359  HA  LEU A 693     -22.358   5.299 -18.830  1.00  1.03           H  
ATOM  10360 1HB  LEU A 693     -23.327   2.534 -18.080  1.00  1.03           H  
ATOM  10361 2HB  LEU A 693     -22.419   3.599 -17.032  1.00  1.03           H  
ATOM  10362  HG  LEU A 693     -25.185   4.060 -18.093  1.00  1.03           H  
ATOM  10363 1HD1 LEU A 693     -25.782   3.725 -15.761  1.00  1.03           H  
ATOM  10364 2HD1 LEU A 693     -24.968   2.299 -16.432  1.00  1.03           H  
ATOM  10365 3HD1 LEU A 693     -24.079   3.400 -15.361  1.00  1.03           H  
ATOM  10366 1HD2 LEU A 693     -25.174   5.948 -16.593  1.00  1.03           H  
ATOM  10367 2HD2 LEU A 693     -23.473   5.627 -16.190  1.00  1.03           H  
ATOM  10368 3HD2 LEU A 693     -23.913   6.096 -17.836  1.00  1.03           H  
ATOM  10369  N   SER A 694     -20.148   4.088 -18.665  1.00  0.99           N  
ATOM  10370  CA  SER A 694     -18.808   3.505 -18.738  1.00  0.99           C  
ATOM  10371  C   SER A 694     -18.704   2.279 -17.843  1.00  0.99           C  
ATOM  10372  O   SER A 694     -19.572   2.053 -16.997  1.00  0.99           O  
ATOM  10373  CB  SER A 694     -17.759   4.523 -18.323  1.00  0.99           C  
ATOM  10374  OG  SER A 694     -17.884   4.868 -16.949  1.00  0.99           O  
ATOM  10375  H   SER A 694     -20.318   4.884 -18.043  1.00  0.99           H  
ATOM  10376  HA  SER A 694     -18.618   3.200 -19.767  1.00  0.99           H  
ATOM  10377 1HB  SER A 694     -16.767   4.111 -18.506  1.00  0.99           H  
ATOM  10378 2HB  SER A 694     -17.858   5.418 -18.935  1.00  0.99           H  
ATOM  10379  HG  SER A 694     -18.683   5.432 -16.894  1.00  0.99           H  
ATOM  10380  N   GLY A 695     -17.626   1.498 -17.986  1.00  0.94           N  
ATOM  10381  CA  GLY A 695     -17.449   0.343 -17.109  1.00  0.94           C  
ATOM  10382  C   GLY A 695     -17.402   0.792 -15.660  1.00  0.94           C  
ATOM  10383  O   GLY A 695     -18.041   0.190 -14.798  1.00  0.94           O  
ATOM  10384  H   GLY A 695     -16.927   1.700 -18.689  1.00  0.94           H  
ATOM  10385 1HA  GLY A 695     -18.269  -0.357 -17.250  1.00  0.94           H  
ATOM  10386 2HA  GLY A 695     -16.526  -0.180 -17.362  1.00  0.94           H  
ATOM  10387  N   GLY A 696     -16.710   1.905 -15.410  1.00  0.88           N  
ATOM  10388  CA  GLY A 696     -16.587   2.462 -14.071  1.00  0.88           C  
ATOM  10389  C   GLY A 696     -17.955   2.758 -13.503  1.00  0.88           C  
ATOM  10390  O   GLY A 696     -18.273   2.359 -12.383  1.00  0.88           O  
ATOM  10391  H   GLY A 696     -16.228   2.348 -16.178  1.00  0.88           H  
ATOM  10392 1HA  GLY A 696     -16.059   1.761 -13.426  1.00  0.88           H  
ATOM  10393 2HA  GLY A 696     -16.006   3.374 -14.096  1.00  0.88           H  
ATOM  10394  N   GLU A 697     -18.781   3.465 -14.267  1.00  0.83           N  
ATOM  10395  CA  GLU A 697     -20.099   3.811 -13.755  1.00  0.83           C  
ATOM  10396  C   GLU A 697     -20.937   2.573 -13.460  1.00  0.83           C  
ATOM  10397  O   GLU A 697     -21.619   2.511 -12.434  1.00  0.83           O  
ATOM  10398  CB  GLU A 697     -20.792   4.715 -14.756  1.00  0.83           C  
ATOM  10399  CG  GLU A 697     -20.191   6.093 -14.832  1.00  0.83           C  
ATOM  10400  CD  GLU A 697     -20.628   6.898 -16.024  1.00  0.83           C  
ATOM  10401  OE1 GLU A 697     -20.847   6.335 -17.070  1.00  0.83           O  
ATOM  10402  OE2 GLU A 697     -20.728   8.089 -15.897  1.00  0.83           O  
ATOM  10403  H   GLU A 697     -18.484   3.772 -15.197  1.00  0.83           H  
ATOM  10404  HA  GLU A 697     -19.965   4.354 -12.833  1.00  0.83           H  
ATOM  10405 1HB  GLU A 697     -20.713   4.270 -15.739  1.00  0.83           H  
ATOM  10406 2HB  GLU A 697     -21.848   4.800 -14.506  1.00  0.83           H  
ATOM  10407 1HG  GLU A 697     -20.479   6.621 -13.931  1.00  0.83           H  
ATOM  10408 2HG  GLU A 697     -19.106   6.007 -14.831  1.00  0.83           H  
ATOM  10409  N   ARG A 698     -20.854   1.562 -14.320  1.00  0.79           N  
ATOM  10410  CA  ARG A 698     -21.615   0.350 -14.078  1.00  0.79           C  
ATOM  10411  C   ARG A 698     -21.109  -0.376 -12.824  1.00  0.79           C  
ATOM  10412  O   ARG A 698     -21.910  -0.863 -12.023  1.00  0.79           O  
ATOM  10413  CB  ARG A 698     -21.585  -0.548 -15.293  1.00  0.79           C  
ATOM  10414  CG  ARG A 698     -22.393  -0.002 -16.486  1.00  0.79           C  
ATOM  10415  CD  ARG A 698     -22.591  -1.031 -17.507  1.00  0.79           C  
ATOM  10416  NE  ARG A 698     -21.329  -1.492 -18.076  1.00  0.79           N  
ATOM  10417  CZ  ARG A 698     -20.727  -0.989 -19.170  1.00  0.79           C  
ATOM  10418  NH1 ARG A 698     -21.278  -0.022 -19.852  1.00  0.79           N  
ATOM  10419  NH2 ARG A 698     -19.568  -1.493 -19.566  1.00  0.79           N  
ATOM  10420  H   ARG A 698     -20.277   1.651 -15.162  1.00  0.79           H  
ATOM  10421  HA  ARG A 698     -22.650   0.634 -13.912  1.00  0.79           H  
ATOM  10422 1HB  ARG A 698     -20.552  -0.670 -15.621  1.00  0.79           H  
ATOM  10423 2HB  ARG A 698     -21.968  -1.531 -15.035  1.00  0.79           H  
ATOM  10424 1HG  ARG A 698     -23.368   0.339 -16.141  1.00  0.79           H  
ATOM  10425 2HG  ARG A 698     -21.853   0.834 -16.935  1.00  0.79           H  
ATOM  10426 1HD  ARG A 698     -23.100  -1.876 -17.068  1.00  0.79           H  
ATOM  10427 2HD  ARG A 698     -23.202  -0.617 -18.313  1.00  0.79           H  
ATOM  10428  HE  ARG A 698     -20.844  -2.232 -17.588  1.00  0.79           H  
ATOM  10429 1HH1 ARG A 698     -22.163   0.378 -19.561  1.00  0.79           H  
ATOM  10430 2HH1 ARG A 698     -20.818   0.342 -20.680  1.00  0.79           H  
ATOM  10431 1HH2 ARG A 698     -19.132  -2.246 -19.044  1.00  0.79           H  
ATOM  10432 2HH2 ARG A 698     -19.113  -1.124 -20.387  1.00  0.79           H  
ATOM  10433  N   GLN A 699     -19.781  -0.405 -12.622  1.00  0.77           N  
ATOM  10434  CA  GLN A 699     -19.188  -1.047 -11.444  1.00  0.77           C  
ATOM  10435  C   GLN A 699     -19.643  -0.327 -10.188  1.00  0.77           C  
ATOM  10436  O   GLN A 699     -19.939  -0.955  -9.170  1.00  0.77           O  
ATOM  10437  CB  GLN A 699     -17.652  -1.032 -11.531  1.00  0.77           C  
ATOM  10438  CG  GLN A 699     -17.062  -1.975 -12.578  1.00  0.77           C  
ATOM  10439  CD  GLN A 699     -15.563  -1.730 -12.846  1.00  0.77           C  
ATOM  10440  OE1 GLN A 699     -15.100  -0.580 -12.915  1.00  0.77           O  
ATOM  10441  NE2 GLN A 699     -14.802  -2.801 -12.974  1.00  0.77           N  
ATOM  10442  H   GLN A 699     -19.163   0.010 -13.321  1.00  0.77           H  
ATOM  10443  HA  GLN A 699     -19.531  -2.078 -11.394  1.00  0.77           H  
ATOM  10444 1HB  GLN A 699     -17.318  -0.022 -11.770  1.00  0.77           H  
ATOM  10445 2HB  GLN A 699     -17.231  -1.295 -10.562  1.00  0.77           H  
ATOM  10446 1HG  GLN A 699     -17.172  -3.000 -12.215  1.00  0.77           H  
ATOM  10447 2HG  GLN A 699     -17.605  -1.863 -13.510  1.00  0.77           H  
ATOM  10448 1HE2 GLN A 699     -13.797  -2.698 -13.142  1.00  0.77           H  
ATOM  10449 2HE2 GLN A 699     -15.197  -3.720 -12.875  1.00  0.77           H  
ATOM  10450  N   ARG A 700     -19.727   0.997 -10.267  1.00  0.74           N  
ATOM  10451  CA  ARG A 700     -20.179   1.796  -9.148  1.00  0.74           C  
ATOM  10452  C   ARG A 700     -21.653   1.513  -8.836  1.00  0.74           C  
ATOM  10453  O   ARG A 700     -22.026   1.443  -7.663  1.00  0.74           O  
ATOM  10454  CB  ARG A 700     -19.975   3.252  -9.447  1.00  0.74           C  
ATOM  10455  CG  ARG A 700     -18.577   3.760  -9.471  1.00  0.74           C  
ATOM  10456  CD  ARG A 700     -18.650   5.126  -9.921  1.00  0.74           C  
ATOM  10457  NE  ARG A 700     -17.424   5.759 -10.107  1.00  0.74           N  
ATOM  10458  CZ  ARG A 700     -17.347   7.023 -10.515  1.00  0.74           C  
ATOM  10459  NH1 ARG A 700     -18.434   7.679 -10.734  1.00  0.74           N  
ATOM  10460  NH2 ARG A 700     -16.204   7.584 -10.688  1.00  0.74           N  
ATOM  10461  H   ARG A 700     -19.442   1.467 -11.129  1.00  0.74           H  
ATOM  10462  HA  ARG A 700     -19.582   1.539  -8.276  1.00  0.74           H  
ATOM  10463 1HB  ARG A 700     -20.369   3.464 -10.425  1.00  0.74           H  
ATOM  10464 2HB  ARG A 700     -20.521   3.846  -8.733  1.00  0.74           H  
ATOM  10465 1HG  ARG A 700     -18.160   3.746  -8.465  1.00  0.74           H  
ATOM  10466 2HG  ARG A 700     -17.958   3.178 -10.137  1.00  0.74           H  
ATOM  10467 1HD  ARG A 700     -19.136   5.124 -10.865  1.00  0.74           H  
ATOM  10468 2HD  ARG A 700     -19.229   5.714  -9.213  1.00  0.74           H  
ATOM  10469  HE  ARG A 700     -16.574   5.242  -9.939  1.00  0.74           H  
ATOM  10470 1HH1 ARG A 700     -19.321   7.219 -10.613  1.00  0.74           H  
ATOM  10471 2HH1 ARG A 700     -18.394   8.645 -11.022  1.00  0.74           H  
ATOM  10472 1HH2 ARG A 700     -15.377   7.050 -10.534  1.00  0.74           H  
ATOM  10473 2HH2 ARG A 700     -16.135   8.557 -10.977  1.00  0.74           H  
ATOM  10474  N   LEU A 701     -22.488   1.290  -9.873  1.00  0.74           N  
ATOM  10475  CA  LEU A 701     -23.894   0.957  -9.621  1.00  0.74           C  
ATOM  10476  C   LEU A 701     -23.973  -0.365  -8.876  1.00  0.74           C  
ATOM  10477  O   LEU A 701     -24.742  -0.509  -7.915  1.00  0.74           O  
ATOM  10478  CB  LEU A 701     -24.700   0.780 -10.928  1.00  0.74           C  
ATOM  10479  CG  LEU A 701     -24.988   1.987 -11.772  1.00  0.74           C  
ATOM  10480  CD1 LEU A 701     -25.623   1.546 -13.063  1.00  0.74           C  
ATOM  10481  CD2 LEU A 701     -25.911   2.874 -11.047  1.00  0.74           C  
ATOM  10482  H   LEU A 701     -22.148   1.393 -10.830  1.00  0.74           H  
ATOM  10483  HA  LEU A 701     -24.342   1.739  -9.011  1.00  0.74           H  
ATOM  10484 1HB  LEU A 701     -24.180   0.070 -11.555  1.00  0.74           H  
ATOM  10485 2HB  LEU A 701     -25.654   0.353 -10.669  1.00  0.74           H  
ATOM  10486  HG  LEU A 701     -24.065   2.512 -11.992  1.00  0.74           H  
ATOM  10487 1HD1 LEU A 701     -25.837   2.409 -13.664  1.00  0.74           H  
ATOM  10488 2HD1 LEU A 701     -24.951   0.892 -13.599  1.00  0.74           H  
ATOM  10489 3HD1 LEU A 701     -26.546   1.014 -12.847  1.00  0.74           H  
ATOM  10490 1HD2 LEU A 701     -26.106   3.748 -11.653  1.00  0.74           H  
ATOM  10491 2HD2 LEU A 701     -26.842   2.349 -10.837  1.00  0.74           H  
ATOM  10492 3HD2 LEU A 701     -25.453   3.166 -10.130  1.00  0.74           H  
ATOM  10493  N   LYS A 702     -23.119  -1.315  -9.280  1.00  0.74           N  
ATOM  10494  CA  LYS A 702     -23.116  -2.624  -8.653  1.00  0.74           C  
ATOM  10495  C   LYS A 702     -22.702  -2.467  -7.197  1.00  0.74           C  
ATOM  10496  O   LYS A 702     -23.361  -2.993  -6.295  1.00  0.74           O  
ATOM  10497  CB  LYS A 702     -22.150  -3.565  -9.376  1.00  0.74           C  
ATOM  10498  CG  LYS A 702     -22.534  -3.981 -10.799  1.00  0.74           C  
ATOM  10499  CD  LYS A 702     -21.470  -4.903 -11.412  1.00  0.74           C  
ATOM  10500  CE  LYS A 702     -21.679  -5.079 -12.909  1.00  0.74           C  
ATOM  10501  NZ  LYS A 702     -20.635  -5.956 -13.517  1.00  0.74           N  
ATOM  10502  H   LYS A 702     -22.509  -1.132 -10.078  1.00  0.74           H  
ATOM  10503  HA  LYS A 702     -24.108  -3.047  -8.673  1.00  0.74           H  
ATOM  10504 1HB  LYS A 702     -21.189  -3.083  -9.439  1.00  0.74           H  
ATOM  10505 2HB  LYS A 702     -22.026  -4.472  -8.786  1.00  0.74           H  
ATOM  10506 1HG  LYS A 702     -23.475  -4.504 -10.787  1.00  0.74           H  
ATOM  10507 2HG  LYS A 702     -22.646  -3.105 -11.416  1.00  0.74           H  
ATOM  10508 1HD  LYS A 702     -20.475  -4.479 -11.255  1.00  0.74           H  
ATOM  10509 2HD  LYS A 702     -21.506  -5.880 -10.933  1.00  0.74           H  
ATOM  10510 1HE  LYS A 702     -22.660  -5.494 -13.119  1.00  0.74           H  
ATOM  10511 2HE  LYS A 702     -21.603  -4.092 -13.366  1.00  0.74           H  
ATOM  10512 1HZ  LYS A 702     -20.732  -6.013 -14.526  1.00  0.74           H  
ATOM  10513 2HZ  LYS A 702     -19.714  -5.586 -13.340  1.00  0.74           H  
ATOM  10514 3HZ  LYS A 702     -20.646  -6.913 -13.151  1.00  0.74           H  
ATOM  10515  N   LEU A 703     -21.668  -1.661  -6.948  1.00  0.76           N  
ATOM  10516  CA  LEU A 703     -21.224  -1.453  -5.582  1.00  0.76           C  
ATOM  10517  C   LEU A 703     -22.278  -0.765  -4.748  1.00  0.76           C  
ATOM  10518  O   LEU A 703     -22.520  -1.174  -3.618  1.00  0.76           O  
ATOM  10519  CB  LEU A 703     -19.933  -0.644  -5.544  1.00  0.76           C  
ATOM  10520  CG  LEU A 703     -18.719  -1.375  -6.043  1.00  0.76           C  
ATOM  10521  CD1 LEU A 703     -17.545  -0.421  -6.115  1.00  0.76           C  
ATOM  10522  CD2 LEU A 703     -18.441  -2.552  -5.103  1.00  0.76           C  
ATOM  10523  H   LEU A 703     -21.158  -1.232  -7.722  1.00  0.76           H  
ATOM  10524  HA  LEU A 703     -21.023  -2.426  -5.145  1.00  0.76           H  
ATOM  10525 1HB  LEU A 703     -20.067   0.235  -6.169  1.00  0.76           H  
ATOM  10526 2HB  LEU A 703     -19.750  -0.318  -4.535  1.00  0.76           H  
ATOM  10527  HG  LEU A 703     -18.911  -1.747  -7.039  1.00  0.76           H  
ATOM  10528 1HD1 LEU A 703     -16.670  -0.947  -6.489  1.00  0.76           H  
ATOM  10529 2HD1 LEU A 703     -17.789   0.399  -6.791  1.00  0.76           H  
ATOM  10530 3HD1 LEU A 703     -17.337  -0.026  -5.123  1.00  0.76           H  
ATOM  10531 1HD2 LEU A 703     -17.587  -3.105  -5.460  1.00  0.76           H  
ATOM  10532 2HD2 LEU A 703     -18.244  -2.187  -4.099  1.00  0.76           H  
ATOM  10533 3HD2 LEU A 703     -19.310  -3.208  -5.087  1.00  0.76           H  
ATOM  10534  N   ALA A 704     -22.989   0.208  -5.317  1.00  0.80           N  
ATOM  10535  CA  ALA A 704     -24.000   0.923  -4.551  1.00  0.80           C  
ATOM  10536  C   ALA A 704     -25.014  -0.060  -4.001  1.00  0.80           C  
ATOM  10537  O   ALA A 704     -25.470   0.076  -2.863  1.00  0.80           O  
ATOM  10538  CB  ALA A 704     -24.680   1.954  -5.422  1.00  0.80           C  
ATOM  10539  H   ALA A 704     -22.780   0.501  -6.270  1.00  0.80           H  
ATOM  10540  HA  ALA A 704     -23.511   1.421  -3.715  1.00  0.80           H  
ATOM  10541 1HB  ALA A 704     -25.422   2.496  -4.840  1.00  0.80           H  
ATOM  10542 2HB  ALA A 704     -23.931   2.643  -5.792  1.00  0.80           H  
ATOM  10543 3HB  ALA A 704     -25.166   1.461  -6.262  1.00  0.80           H  
ATOM  10544  N   GLY A 705     -25.349  -1.066  -4.810  1.00  0.87           N  
ATOM  10545  CA  GLY A 705     -26.244  -2.127  -4.390  1.00  0.87           C  
ATOM  10546  C   GLY A 705     -25.615  -2.952  -3.261  1.00  0.87           C  
ATOM  10547  O   GLY A 705     -26.221  -3.163  -2.206  1.00  0.87           O  
ATOM  10548  H   GLY A 705     -24.961  -1.086  -5.756  1.00  0.87           H  
ATOM  10549 1HA  GLY A 705     -27.190  -1.701  -4.063  1.00  0.87           H  
ATOM  10550 2HA  GLY A 705     -26.450  -2.774  -5.243  1.00  0.87           H  
ATOM  10551  N   HIS A 706     -24.361  -3.365  -3.464  1.00  0.97           N  
ATOM  10552  CA  HIS A 706     -23.667  -4.259  -2.536  1.00  0.97           C  
ATOM  10553  C   HIS A 706     -23.269  -3.595  -1.221  1.00  0.97           C  
ATOM  10554  O   HIS A 706     -23.123  -4.274  -0.198  1.00  0.97           O  
ATOM  10555  CB  HIS A 706     -22.441  -4.867  -3.205  1.00  0.97           C  
ATOM  10556  CG  HIS A 706     -22.806  -5.791  -4.322  1.00  0.97           C  
ATOM  10557  ND1 HIS A 706     -23.578  -6.917  -4.140  1.00  0.97           N  
ATOM  10558  CD2 HIS A 706     -22.498  -5.757  -5.626  1.00  0.97           C  
ATOM  10559  CE1 HIS A 706     -23.738  -7.524  -5.303  1.00  0.97           C  
ATOM  10560  NE2 HIS A 706     -23.086  -6.843  -6.218  1.00  0.97           N  
ATOM  10561  H   HIS A 706     -23.903  -3.103  -4.339  1.00  0.97           H  
ATOM  10562  HA  HIS A 706     -24.335  -5.082  -2.285  1.00  0.97           H  
ATOM  10563 1HB  HIS A 706     -21.828  -4.068  -3.615  1.00  0.97           H  
ATOM  10564 2HB  HIS A 706     -21.848  -5.385  -2.480  1.00  0.97           H  
ATOM  10565  HD2 HIS A 706     -21.895  -5.003  -6.116  1.00  0.97           H  
ATOM  10566  HE1 HIS A 706     -24.305  -8.439  -5.474  1.00  0.97           H  
ATOM  10567  HE2 HIS A 706     -23.028  -7.076  -7.199  1.00  0.97           H  
ATOM  10568  N   MET A 707     -23.189  -2.267  -1.197  1.00  1.09           N  
ATOM  10569  CA  MET A 707     -22.874  -1.557   0.039  1.00  1.09           C  
ATOM  10570  C   MET A 707     -23.952  -1.846   1.097  1.00  1.09           C  
ATOM  10571  O   MET A 707     -23.687  -1.733   2.295  1.00  1.09           O  
ATOM  10572  CB  MET A 707     -22.757  -0.034  -0.187  1.00  1.09           C  
ATOM  10573  CG  MET A 707     -21.525   0.472  -1.023  1.00  1.09           C  
ATOM  10574  SD  MET A 707     -19.931   0.215  -0.264  1.00  1.09           S  
ATOM  10575  CE  MET A 707     -18.907   0.007  -1.731  1.00  1.09           C  
ATOM  10576  H   MET A 707     -23.295  -1.749  -2.066  1.00  1.09           H  
ATOM  10577  HA  MET A 707     -21.927  -1.923   0.419  1.00  1.09           H  
ATOM  10578 1HB  MET A 707     -23.652   0.308  -0.715  1.00  1.09           H  
ATOM  10579 2HB  MET A 707     -22.740   0.473   0.777  1.00  1.09           H  
ATOM  10580 1HG  MET A 707     -21.500  -0.016  -1.954  1.00  1.09           H  
ATOM  10581 2HG  MET A 707     -21.640   1.541  -1.215  1.00  1.09           H  
ATOM  10582 1HE  MET A 707     -17.870  -0.156  -1.435  1.00  1.09           H  
ATOM  10583 2HE  MET A 707     -19.265  -0.855  -2.288  1.00  1.09           H  
ATOM  10584 3HE  MET A 707     -18.969   0.894  -2.355  1.00  1.09           H  
ATOM  10585  N   GLY A 708     -25.165  -2.236   0.661  1.00  1.19           N  
ATOM  10586  CA  GLY A 708     -26.271  -2.524   1.568  1.00  1.19           C  
ATOM  10587  C   GLY A 708     -26.332  -3.983   2.055  1.00  1.19           C  
ATOM  10588  O   GLY A 708     -27.274  -4.359   2.758  1.00  1.19           O  
ATOM  10589  H   GLY A 708     -25.338  -2.358  -0.341  1.00  1.19           H  
ATOM  10590 1HA  GLY A 708     -26.207  -1.860   2.428  1.00  1.19           H  
ATOM  10591 2HA  GLY A 708     -27.200  -2.289   1.057  1.00  1.19           H  
ATOM  10592  N   GLY A 709     -25.353  -4.812   1.675  1.00  1.24           N  
ATOM  10593  CA  GLY A 709     -25.354  -6.226   2.063  1.00  1.24           C  
ATOM  10594  C   GLY A 709     -24.678  -6.466   3.419  1.00  1.24           C  
ATOM  10595  O   GLY A 709     -24.389  -5.519   4.168  1.00  1.24           O  
ATOM  10596  H   GLY A 709     -24.600  -4.465   1.082  1.00  1.24           H  
ATOM  10597 1HA  GLY A 709     -26.381  -6.590   2.097  1.00  1.24           H  
ATOM  10598 2HA  GLY A 709     -24.840  -6.804   1.295  1.00  1.24           H  
ATOM  10599  N   ALA A 710     -24.365  -7.736   3.720  1.00  1.22           N  
ATOM  10600  CA  ALA A 710     -23.746  -8.083   5.004  1.00  1.22           C  
ATOM  10601  C   ALA A 710     -22.744  -9.239   4.888  1.00  1.22           C  
ATOM  10602  O   ALA A 710     -22.936 -10.189   4.107  1.00  1.22           O  
ATOM  10603  CB  ALA A 710     -24.821  -8.455   6.006  1.00  1.22           C  
ATOM  10604  H   ALA A 710     -24.592  -8.472   3.066  1.00  1.22           H  
ATOM  10605  HA  ALA A 710     -23.218  -7.211   5.377  1.00  1.22           H  
ATOM  10606 1HB  ALA A 710     -24.361  -8.678   6.968  1.00  1.22           H  
ATOM  10607 2HB  ALA A 710     -25.515  -7.619   6.120  1.00  1.22           H  
ATOM  10608 3HB  ALA A 710     -25.362  -9.331   5.653  1.00  1.22           H  
ATOM  10609  N   GLY A 711     -21.682  -9.145   5.704  1.00  1.13           N  
ATOM  10610  CA  GLY A 711     -20.653 -10.178   5.782  1.00  1.13           C  
ATOM  10611  C   GLY A 711     -20.177 -10.487   4.381  1.00  1.13           C  
ATOM  10612  O   GLY A 711     -19.915  -9.585   3.591  1.00  1.13           O  
ATOM  10613  H   GLY A 711     -21.593  -8.335   6.301  1.00  1.13           H  
ATOM  10614 1HA  GLY A 711     -19.818  -9.826   6.391  1.00  1.13           H  
ATOM  10615 2HA  GLY A 711     -21.056 -11.074   6.252  1.00  1.13           H  
ATOM  10616  N   SER A 712     -20.127 -11.772   4.076  1.00  1.01           N  
ATOM  10617  CA  SER A 712     -19.784 -12.270   2.756  1.00  1.01           C  
ATOM  10618  C   SER A 712     -18.410 -11.802   2.268  1.00  1.01           C  
ATOM  10619  O   SER A 712     -17.636 -11.180   3.014  1.00  1.01           O  
ATOM  10620  CB  SER A 712     -20.861 -11.767   1.795  1.00  1.01           C  
ATOM  10621  OG  SER A 712     -22.144 -12.175   2.229  1.00  1.01           O  
ATOM  10622  H   SER A 712     -20.358 -12.441   4.794  1.00  1.01           H  
ATOM  10623  HA  SER A 712     -19.793 -13.361   2.780  1.00  1.01           H  
ATOM  10624 1HB  SER A 712     -20.833 -10.691   1.692  1.00  1.01           H  
ATOM  10625 2HB  SER A 712     -20.677 -12.177   0.809  1.00  1.01           H  
ATOM  10626  HG  SER A 712     -22.414 -11.512   2.942  1.00  1.01           H  
ATOM  10627  N   VAL A 713     -18.112 -12.153   1.020  1.00  0.88           N  
ATOM  10628  CA  VAL A 713     -16.875 -11.761   0.355  1.00  0.88           C  
ATOM  10629  C   VAL A 713     -17.208 -11.038  -0.934  1.00  0.88           C  
ATOM  10630  O   VAL A 713     -18.024 -11.522  -1.709  1.00  0.88           O  
ATOM  10631  CB  VAL A 713     -16.031 -12.998   0.000  1.00  0.88           C  
ATOM  10632  CG1 VAL A 713     -14.740 -12.595  -0.737  1.00  0.88           C  
ATOM  10633  CG2 VAL A 713     -15.742 -13.845   1.247  1.00  0.88           C  
ATOM  10634  H   VAL A 713     -18.780 -12.734   0.510  1.00  0.88           H  
ATOM  10635  HA  VAL A 713     -16.325 -11.082   0.995  1.00  0.88           H  
ATOM  10636  HB  VAL A 713     -16.589 -13.562  -0.667  1.00  0.88           H  
ATOM  10637 1HG1 VAL A 713     -14.191 -13.493  -1.017  1.00  0.88           H  
ATOM  10638 2HG1 VAL A 713     -14.981 -12.030  -1.639  1.00  0.88           H  
ATOM  10639 3HG1 VAL A 713     -14.130 -11.990  -0.100  1.00  0.88           H  
ATOM  10640 1HG2 VAL A 713     -15.186 -14.734   0.953  1.00  0.88           H  
ATOM  10641 2HG2 VAL A 713     -15.165 -13.296   1.967  1.00  0.88           H  
ATOM  10642 3HG2 VAL A 713     -16.685 -14.148   1.704  1.00  0.88           H  
ATOM  10643  N   TYR A 714     -16.590  -9.893  -1.169  1.00  0.77           N  
ATOM  10644  CA  TYR A 714     -16.828  -9.149  -2.393  1.00  0.77           C  
ATOM  10645  C   TYR A 714     -15.598  -9.100  -3.277  1.00  0.77           C  
ATOM  10646  O   TYR A 714     -14.520  -8.726  -2.819  1.00  0.77           O  
ATOM  10647  CB  TYR A 714     -17.285  -7.732  -2.048  1.00  0.77           C  
ATOM  10648  CG  TYR A 714     -18.607  -7.768  -1.360  1.00  0.77           C  
ATOM  10649  CD1 TYR A 714     -18.664  -7.910   0.018  1.00  0.77           C  
ATOM  10650  CD2 TYR A 714     -19.776  -7.706  -2.102  1.00  0.77           C  
ATOM  10651  CE1 TYR A 714     -19.887  -7.985   0.642  1.00  0.77           C  
ATOM  10652  CE2 TYR A 714     -20.990  -7.785  -1.464  1.00  0.77           C  
ATOM  10653  CZ  TYR A 714     -21.051  -7.922  -0.109  1.00  0.77           C  
ATOM  10654  OH  TYR A 714     -22.271  -8.003   0.506  1.00  0.77           O  
ATOM  10655  H   TYR A 714     -15.949  -9.528  -0.479  1.00  0.77           H  
ATOM  10656  HA  TYR A 714     -17.620  -9.639  -2.952  1.00  0.77           H  
ATOM  10657 1HB  TYR A 714     -16.557  -7.255  -1.387  1.00  0.77           H  
ATOM  10658 2HB  TYR A 714     -17.374  -7.133  -2.954  1.00  0.77           H  
ATOM  10659  HD1 TYR A 714     -17.741  -7.970   0.604  1.00  0.77           H  
ATOM  10660  HD2 TYR A 714     -19.736  -7.604  -3.190  1.00  0.77           H  
ATOM  10661  HE1 TYR A 714     -19.940  -8.100   1.716  1.00  0.77           H  
ATOM  10662  HE2 TYR A 714     -21.911  -7.743  -2.039  1.00  0.77           H  
ATOM  10663  HH  TYR A 714     -22.960  -8.004  -0.162  1.00  0.77           H  
ATOM  10664  N   ILE A 715     -15.783  -9.458  -4.541  1.00  0.71           N  
ATOM  10665  CA  ILE A 715     -14.730  -9.409  -5.544  1.00  0.71           C  
ATOM  10666  C   ILE A 715     -14.912  -8.264  -6.520  1.00  0.71           C  
ATOM  10667  O   ILE A 715     -15.934  -8.167  -7.184  1.00  0.71           O  
ATOM  10668  CB  ILE A 715     -14.654 -10.707  -6.350  1.00  0.71           C  
ATOM  10669  CG1 ILE A 715     -14.268 -11.875  -5.471  1.00  0.71           C  
ATOM  10670  CG2 ILE A 715     -13.731 -10.493  -7.524  1.00  0.71           C  
ATOM  10671  CD1 ILE A 715     -14.461 -13.183  -6.156  1.00  0.71           C  
ATOM  10672  H   ILE A 715     -16.703  -9.810  -4.807  1.00  0.71           H  
ATOM  10673  HA  ILE A 715     -13.784  -9.282  -5.035  1.00  0.71           H  
ATOM  10674  HB  ILE A 715     -15.632 -10.947  -6.729  1.00  0.71           H  
ATOM  10675 1HG1 ILE A 715     -13.218 -11.780  -5.205  1.00  0.71           H  
ATOM  10676 2HG1 ILE A 715     -14.863 -11.865  -4.557  1.00  0.71           H  
ATOM  10677 1HG2 ILE A 715     -13.700 -11.392  -8.124  1.00  0.71           H  
ATOM  10678 2HG2 ILE A 715     -14.099  -9.673  -8.137  1.00  0.71           H  
ATOM  10679 3HG2 ILE A 715     -12.743 -10.245  -7.155  1.00  0.71           H  
ATOM  10680 1HD1 ILE A 715     -14.154 -13.974  -5.510  1.00  0.71           H  
ATOM  10681 2HD1 ILE A 715     -15.517 -13.296  -6.408  1.00  0.71           H  
ATOM  10682 3HD1 ILE A 715     -13.888 -13.230  -7.053  1.00  0.71           H  
ATOM  10683  N   LEU A 716     -13.922  -7.391  -6.601  1.00  0.67           N  
ATOM  10684  CA  LEU A 716     -13.984  -6.245  -7.496  1.00  0.67           C  
ATOM  10685  C   LEU A 716     -12.964  -6.361  -8.622  1.00  0.67           C  
ATOM  10686  O   LEU A 716     -11.753  -6.297  -8.396  1.00  0.67           O  
ATOM  10687  CB  LEU A 716     -13.738  -4.964  -6.736  1.00  0.67           C  
ATOM  10688  CG  LEU A 716     -14.846  -4.454  -5.836  1.00  0.67           C  
ATOM  10689  CD1 LEU A 716     -14.863  -5.230  -4.536  1.00  0.67           C  
ATOM  10690  CD2 LEU A 716     -14.606  -3.012  -5.566  1.00  0.67           C  
ATOM  10691  H   LEU A 716     -13.108  -7.526  -6.007  1.00  0.67           H  
ATOM  10692  HA  LEU A 716     -14.974  -6.202  -7.938  1.00  0.67           H  
ATOM  10693 1HB  LEU A 716     -12.878  -5.120  -6.127  1.00  0.67           H  
ATOM  10694 2HB  LEU A 716     -13.509  -4.188  -7.452  1.00  0.67           H  
ATOM  10695  HG  LEU A 716     -15.808  -4.581  -6.327  1.00  0.67           H  
ATOM  10696 1HD1 LEU A 716     -15.652  -4.847  -3.890  1.00  0.67           H  
ATOM  10697 2HD1 LEU A 716     -15.034  -6.274  -4.712  1.00  0.67           H  
ATOM  10698 3HD1 LEU A 716     -13.905  -5.104  -4.058  1.00  0.67           H  
ATOM  10699 1HD2 LEU A 716     -15.395  -2.651  -4.933  1.00  0.67           H  
ATOM  10700 2HD2 LEU A 716     -13.645  -2.887  -5.070  1.00  0.67           H  
ATOM  10701 3HD2 LEU A 716     -14.611  -2.459  -6.477  1.00  0.67           H  
ATOM  10702  N   ASP A 717     -13.441  -6.560  -9.834  1.00  0.67           N  
ATOM  10703  CA  ASP A 717     -12.523  -6.752 -10.957  1.00  0.67           C  
ATOM  10704  C   ASP A 717     -12.183  -5.445 -11.677  1.00  0.67           C  
ATOM  10705  O   ASP A 717     -13.021  -4.888 -12.387  1.00  0.67           O  
ATOM  10706  CB  ASP A 717     -13.107  -7.795 -11.905  1.00  0.67           C  
ATOM  10707  CG  ASP A 717     -12.294  -8.136 -13.115  1.00  0.67           C  
ATOM  10708  OD1 ASP A 717     -11.823  -7.240 -13.732  1.00  0.67           O  
ATOM  10709  OD2 ASP A 717     -12.165  -9.298 -13.434  1.00  0.67           O  
ATOM  10710  H   ASP A 717     -14.459  -6.580  -9.969  1.00  0.67           H  
ATOM  10711  HA  ASP A 717     -11.594  -7.157 -10.564  1.00  0.67           H  
ATOM  10712 1HB  ASP A 717     -13.356  -8.701 -11.355  1.00  0.67           H  
ATOM  10713 2HB  ASP A 717     -14.000  -7.390 -12.286  1.00  0.67           H  
ATOM  10714  N   GLU A 718     -10.953  -4.950 -11.467  1.00  0.69           N  
ATOM  10715  CA  GLU A 718     -10.466  -3.685 -12.021  1.00  0.69           C  
ATOM  10716  C   GLU A 718     -11.482  -2.537 -11.826  1.00  0.69           C  
ATOM  10717  O   GLU A 718     -11.912  -1.906 -12.798  1.00  0.69           O  
ATOM  10718  CB  GLU A 718     -10.083  -3.924 -13.503  1.00  0.69           C  
ATOM  10719  CG  GLU A 718      -8.934  -5.024 -13.644  1.00  0.69           C  
ATOM  10720  CD  GLU A 718      -8.401  -5.367 -15.095  1.00  0.69           C  
ATOM  10721  OE1 GLU A 718      -9.106  -5.191 -16.072  1.00  0.69           O  
ATOM  10722  OE2 GLU A 718      -7.263  -5.811 -15.198  1.00  0.69           O  
ATOM  10723  H   GLU A 718     -10.299  -5.456 -10.873  1.00  0.69           H  
ATOM  10724  HA  GLU A 718      -9.540  -3.419 -11.510  1.00  0.69           H  
ATOM  10725 1HB  GLU A 718     -10.956  -4.254 -14.067  1.00  0.69           H  
ATOM  10726 2HB  GLU A 718      -9.726  -2.992 -13.950  1.00  0.69           H  
ATOM  10727 1HG  GLU A 718      -8.087  -4.692 -13.039  1.00  0.69           H  
ATOM  10728 2HG  GLU A 718      -9.309  -5.944 -13.188  1.00  0.69           H  
ATOM  10729  N   PRO A 719     -11.837  -2.195 -10.561  1.00  0.72           N  
ATOM  10730  CA  PRO A 719     -12.852  -1.228 -10.172  1.00  0.72           C  
ATOM  10731  C   PRO A 719     -12.565   0.205 -10.553  1.00  0.72           C  
ATOM  10732  O   PRO A 719     -13.478   1.024 -10.537  1.00  0.72           O  
ATOM  10733  CB  PRO A 719     -12.902  -1.349  -8.663  1.00  0.72           C  
ATOM  10734  CG  PRO A 719     -11.552  -1.850  -8.269  1.00  0.72           C  
ATOM  10735  CD  PRO A 719     -11.145  -2.796  -9.393  1.00  0.72           C  
ATOM  10736  HA  PRO A 719     -13.814  -1.543 -10.595  1.00  0.72           H  
ATOM  10737 1HB  PRO A 719     -13.161  -0.381  -8.226  1.00  0.72           H  
ATOM  10738 2HB  PRO A 719     -13.700  -2.032  -8.413  1.00  0.72           H  
ATOM  10739 1HG  PRO A 719     -10.844  -1.012  -8.160  1.00  0.72           H  
ATOM  10740 2HG  PRO A 719     -11.627  -2.322  -7.290  1.00  0.72           H  
ATOM  10741 1HD  PRO A 719     -10.059  -2.779  -9.500  1.00  0.72           H  
ATOM  10742 2HD  PRO A 719     -11.525  -3.794  -9.180  1.00  0.72           H  
ATOM  10743  N   THR A 720     -11.322   0.541 -10.899  1.00  0.76           N  
ATOM  10744  CA  THR A 720     -11.055   1.923 -11.255  1.00  0.76           C  
ATOM  10745  C   THR A 720     -11.178   2.191 -12.762  1.00  0.76           C  
ATOM  10746  O   THR A 720     -10.816   3.272 -13.229  1.00  0.76           O  
ATOM  10747  CB  THR A 720      -9.678   2.356 -10.767  1.00  0.76           C  
ATOM  10748  OG1 THR A 720      -8.685   1.552 -11.379  1.00  0.76           O  
ATOM  10749  CG2 THR A 720      -9.595   2.204  -9.263  1.00  0.76           C  
ATOM  10750  H   THR A 720     -10.532  -0.121 -10.877  1.00  0.76           H  
ATOM  10751  HA  THR A 720     -11.780   2.538 -10.754  1.00  0.76           H  
ATOM  10752  HB  THR A 720      -9.508   3.400 -11.037  1.00  0.76           H  
ATOM  10753  HG1 THR A 720      -8.805   0.623 -11.106  1.00  0.76           H  
ATOM  10754 1HG2 THR A 720      -8.610   2.518  -8.932  1.00  0.76           H  
ATOM  10755 2HG2 THR A 720     -10.353   2.815  -8.783  1.00  0.76           H  
ATOM  10756 3HG2 THR A 720      -9.756   1.160  -8.999  1.00  0.76           H  
ATOM  10757  N   SER A 721     -11.768   1.250 -13.519  1.00  0.82           N  
ATOM  10758  CA  SER A 721     -11.882   1.318 -14.991  1.00  0.82           C  
ATOM  10759  C   SER A 721     -12.520   2.598 -15.586  1.00  0.82           C  
ATOM  10760  O   SER A 721     -12.473   2.809 -16.801  1.00  0.82           O  
ATOM  10761  CB  SER A 721     -12.686   0.130 -15.492  1.00  0.82           C  
ATOM  10762  OG  SER A 721     -14.036   0.225 -15.136  1.00  0.82           O  
ATOM  10763  H   SER A 721     -12.070   0.382 -13.068  1.00  0.82           H  
ATOM  10764  HA  SER A 721     -10.872   1.237 -15.394  1.00  0.82           H  
ATOM  10765 1HB  SER A 721     -12.606   0.072 -16.575  1.00  0.82           H  
ATOM  10766 2HB  SER A 721     -12.272  -0.790 -15.085  1.00  0.82           H  
ATOM  10767  HG  SER A 721     -14.113  -0.026 -14.195  1.00  0.82           H  
ATOM  10768  N   GLY A 722     -13.163   3.419 -14.765  1.00  0.88           N  
ATOM  10769  CA  GLY A 722     -13.769   4.663 -15.237  1.00  0.88           C  
ATOM  10770  C   GLY A 722     -13.813   5.706 -14.122  1.00  0.88           C  
ATOM  10771  O   GLY A 722     -14.698   6.563 -14.099  1.00  0.88           O  
ATOM  10772  H   GLY A 722     -13.194   3.187 -13.783  1.00  0.88           H  
ATOM  10773 1HA  GLY A 722     -13.182   5.053 -16.069  1.00  0.88           H  
ATOM  10774 2HA  GLY A 722     -14.768   4.478 -15.620  1.00  0.88           H  
ATOM  10775  N   LEU A 723     -12.899   5.595 -13.157  1.00  0.95           N  
ATOM  10776  CA  LEU A 723     -12.881   6.501 -12.000  1.00  0.95           C  
ATOM  10777  C   LEU A 723     -11.787   7.565 -12.062  1.00  0.95           C  
ATOM  10778  O   LEU A 723     -10.646   7.254 -12.374  1.00  0.95           O  
ATOM  10779  CB  LEU A 723     -12.665   5.688 -10.721  1.00  0.95           C  
ATOM  10780  CG  LEU A 723     -13.876   4.984 -10.066  1.00  0.95           C  
ATOM  10781  CD1 LEU A 723     -14.530   4.013 -11.062  1.00  0.95           C  
ATOM  10782  CD2 LEU A 723     -13.406   4.284  -8.819  1.00  0.95           C  
ATOM  10783  H   LEU A 723     -12.179   4.870 -13.230  1.00  0.95           H  
ATOM  10784  HA  LEU A 723     -13.839   7.011 -11.951  1.00  0.95           H  
ATOM  10785 1HB  LEU A 723     -11.920   4.932 -10.934  1.00  0.95           H  
ATOM  10786 2HB  LEU A 723     -12.249   6.361  -9.974  1.00  0.95           H  
ATOM  10787  HG  LEU A 723     -14.592   5.697  -9.765  1.00  0.95           H  
ATOM  10788 1HD1 LEU A 723     -15.374   3.508 -10.591  1.00  0.95           H  
ATOM  10789 2HD1 LEU A 723     -14.887   4.555 -11.918  1.00  0.95           H  
ATOM  10790 3HD1 LEU A 723     -13.822   3.278 -11.381  1.00  0.95           H  
ATOM  10791 1HD2 LEU A 723     -14.256   3.797  -8.338  1.00  0.95           H  
ATOM  10792 2HD2 LEU A 723     -12.669   3.548  -9.056  1.00  0.95           H  
ATOM  10793 3HD2 LEU A 723     -12.982   5.014  -8.148  1.00  0.95           H  
ATOM  10794  N   HIS A 724     -12.123   8.827 -11.770  1.00  1.02           N  
ATOM  10795  CA  HIS A 724     -11.092   9.865 -11.731  1.00  1.02           C  
ATOM  10796  C   HIS A 724     -10.338   9.686 -10.449  1.00  1.02           C  
ATOM  10797  O   HIS A 724     -10.835   9.035  -9.540  1.00  1.02           O  
ATOM  10798  CB  HIS A 724     -11.684  11.277 -11.846  1.00  1.02           C  
ATOM  10799  CG  HIS A 724     -10.679  12.466 -11.863  1.00  1.02           C  
ATOM  10800  ND1 HIS A 724     -10.129  13.004 -10.712  1.00  1.02           N  
ATOM  10801  CD2 HIS A 724     -10.182  13.204 -12.883  1.00  1.02           C  
ATOM  10802  CE1 HIS A 724      -9.347  14.028 -11.033  1.00  1.02           C  
ATOM  10803  NE2 HIS A 724      -9.379  14.176 -12.340  1.00  1.02           N  
ATOM  10804  H   HIS A 724     -13.082   9.085 -11.500  1.00  1.02           H  
ATOM  10805  HA  HIS A 724     -10.396   9.725 -12.549  1.00  1.02           H  
ATOM  10806 1HB  HIS A 724     -12.240  11.318 -12.761  1.00  1.02           H  
ATOM  10807 2HB  HIS A 724     -12.390  11.437 -11.030  1.00  1.02           H  
ATOM  10808  HD2 HIS A 724     -10.390  13.077 -13.927  1.00  1.02           H  
ATOM  10809  HE1 HIS A 724      -8.794  14.655 -10.330  1.00  1.02           H  
ATOM  10810  HE2 HIS A 724      -8.899  14.910 -12.878  1.00  1.02           H  
ATOM  10811  N   LEU A 725      -9.189  10.301 -10.324  1.00  1.08           N  
ATOM  10812  CA  LEU A 725      -8.386  10.153  -9.125  1.00  1.08           C  
ATOM  10813  C   LEU A 725      -9.205  10.622  -7.908  1.00  1.08           C  
ATOM  10814  O   LEU A 725      -9.163  10.024  -6.825  1.00  1.08           O  
ATOM  10815  CB  LEU A 725      -7.164  11.021  -9.337  1.00  1.08           C  
ATOM  10816  CG  LEU A 725      -6.296  10.569 -10.499  1.00  1.08           C  
ATOM  10817  CD1 LEU A 725      -5.260  11.609 -10.778  1.00  1.08           C  
ATOM  10818  CD2 LEU A 725      -5.661   9.236 -10.176  1.00  1.08           C  
ATOM  10819  H   LEU A 725      -8.841  10.869 -11.084  1.00  1.08           H  
ATOM  10820  HA  LEU A 725      -8.107   9.107  -9.004  1.00  1.08           H  
ATOM  10821 1HB  LEU A 725      -7.475  12.050  -9.513  1.00  1.08           H  
ATOM  10822 2HB  LEU A 725      -6.558  10.988  -8.440  1.00  1.08           H  
ATOM  10823  HG  LEU A 725      -6.921  10.473 -11.390  1.00  1.08           H  
ATOM  10824 1HD1 LEU A 725      -4.678  11.316 -11.618  1.00  1.08           H  
ATOM  10825 2HD1 LEU A 725      -5.751  12.558 -11.002  1.00  1.08           H  
ATOM  10826 3HD1 LEU A 725      -4.626  11.714  -9.919  1.00  1.08           H  
ATOM  10827 1HD2 LEU A 725      -5.052   8.910 -11.019  1.00  1.08           H  
ATOM  10828 2HD2 LEU A 725      -5.033   9.336  -9.292  1.00  1.08           H  
ATOM  10829 3HD2 LEU A 725      -6.439   8.500  -9.984  1.00  1.08           H  
ATOM  10830  N   ALA A 726     -10.013  11.664  -8.131  1.00  1.13           N  
ATOM  10831  CA  ALA A 726     -10.922  12.233  -7.145  1.00  1.13           C  
ATOM  10832  C   ALA A 726     -11.970  11.207  -6.689  1.00  1.13           C  
ATOM  10833  O   ALA A 726     -12.489  11.292  -5.573  1.00  1.13           O  
ATOM  10834  CB  ALA A 726     -11.622  13.458  -7.734  1.00  1.13           C  
ATOM  10835  H   ALA A 726      -9.995  12.094  -9.050  1.00  1.13           H  
ATOM  10836  HA  ALA A 726     -10.337  12.530  -6.275  1.00  1.13           H  
ATOM  10837 1HB  ALA A 726     -12.281  13.893  -6.987  1.00  1.13           H  
ATOM  10838 2HB  ALA A 726     -10.876  14.193  -8.037  1.00  1.13           H  
ATOM  10839 3HB  ALA A 726     -12.207  13.153  -8.604  1.00  1.13           H  
ATOM  10840  N   ASP A 727     -12.320  10.263  -7.568  1.00  1.14           N  
ATOM  10841  CA  ASP A 727     -13.345   9.276  -7.282  1.00  1.14           C  
ATOM  10842  C   ASP A 727     -12.687   8.036  -6.707  1.00  1.14           C  
ATOM  10843  O   ASP A 727     -13.297   7.324  -5.907  1.00  1.14           O  
ATOM  10844  CB  ASP A 727     -14.090   8.863  -8.527  1.00  1.14           C  
ATOM  10845  CG  ASP A 727     -14.774   9.983  -9.265  1.00  1.14           C  
ATOM  10846  OD1 ASP A 727     -15.545  10.716  -8.696  1.00  1.14           O  
ATOM  10847  OD2 ASP A 727     -14.537  10.042 -10.475  1.00  1.14           O  
ATOM  10848  H   ASP A 727     -11.829  10.190  -8.451  1.00  1.14           H  
ATOM  10849  HA  ASP A 727     -14.040   9.685  -6.546  1.00  1.14           H  
ATOM  10850 1HB  ASP A 727     -13.391   8.377  -9.201  1.00  1.14           H  
ATOM  10851 2HB  ASP A 727     -14.841   8.121  -8.251  1.00  1.14           H  
ATOM  10852  N   VAL A 728     -11.446   7.767  -7.117  1.00  1.13           N  
ATOM  10853  CA  VAL A 728     -10.735   6.602  -6.623  1.00  1.13           C  
ATOM  10854  C   VAL A 728     -10.602   6.734  -5.120  1.00  1.13           C  
ATOM  10855  O   VAL A 728     -10.835   5.785  -4.387  1.00  1.13           O  
ATOM  10856  CB  VAL A 728      -9.354   6.409  -7.268  1.00  1.13           C  
ATOM  10857  CG1 VAL A 728      -8.638   5.300  -6.535  1.00  1.13           C  
ATOM  10858  CG2 VAL A 728      -9.493   6.040  -8.758  1.00  1.13           C  
ATOM  10859  H   VAL A 728     -11.001   8.378  -7.801  1.00  1.13           H  
ATOM  10860  HA  VAL A 728     -11.326   5.714  -6.836  1.00  1.13           H  
ATOM  10861  HB  VAL A 728      -8.770   7.327  -7.164  1.00  1.13           H  
ATOM  10862 1HG1 VAL A 728      -7.667   5.163  -6.960  1.00  1.13           H  
ATOM  10863 2HG1 VAL A 728      -8.543   5.581  -5.496  1.00  1.13           H  
ATOM  10864 3HG1 VAL A 728      -9.205   4.374  -6.613  1.00  1.13           H  
ATOM  10865 1HG2 VAL A 728      -8.510   5.893  -9.200  1.00  1.13           H  
ATOM  10866 2HG2 VAL A 728     -10.067   5.129  -8.850  1.00  1.13           H  
ATOM  10867 3HG2 VAL A 728      -9.998   6.826  -9.286  1.00  1.13           H  
ATOM  10868  N   GLU A 729     -10.261   7.931  -4.637  1.00  1.10           N  
ATOM  10869  CA  GLU A 729     -10.195   8.082  -3.186  1.00  1.10           C  
ATOM  10870  C   GLU A 729     -11.539   7.706  -2.533  1.00  1.10           C  
ATOM  10871  O   GLU A 729     -11.559   7.050  -1.488  1.00  1.10           O  
ATOM  10872  CB  GLU A 729      -9.809   9.512  -2.784  1.00  1.10           C  
ATOM  10873  CG  GLU A 729      -9.675   9.693  -1.262  1.00  1.10           C  
ATOM  10874  CD  GLU A 729      -9.198  11.065  -0.825  1.00  1.10           C  
ATOM  10875  OE1 GLU A 729      -8.886  11.875  -1.658  1.00  1.10           O  
ATOM  10876  OE2 GLU A 729      -9.162  11.299   0.370  1.00  1.10           O  
ATOM  10877  H   GLU A 729     -10.041   8.701  -5.274  1.00  1.10           H  
ATOM  10878  HA  GLU A 729      -9.434   7.404  -2.805  1.00  1.10           H  
ATOM  10879 1HB  GLU A 729      -8.859   9.779  -3.251  1.00  1.10           H  
ATOM  10880 2HB  GLU A 729     -10.565  10.209  -3.149  1.00  1.10           H  
ATOM  10881 1HG  GLU A 729     -10.649   9.503  -0.812  1.00  1.10           H  
ATOM  10882 2HG  GLU A 729      -8.983   8.942  -0.884  1.00  1.10           H  
ATOM  10883  N   GLN A 730     -12.661   8.102  -3.147  1.00  1.05           N  
ATOM  10884  CA  GLN A 730     -13.984   7.814  -2.589  1.00  1.05           C  
ATOM  10885  C   GLN A 730     -14.255   6.306  -2.620  1.00  1.05           C  
ATOM  10886  O   GLN A 730     -14.799   5.739  -1.667  1.00  1.05           O  
ATOM  10887  CB  GLN A 730     -15.054   8.596  -3.343  1.00  1.05           C  
ATOM  10888  CG  GLN A 730     -16.428   8.533  -2.764  1.00  1.05           C  
ATOM  10889  CD  GLN A 730     -16.546   9.142  -1.354  1.00  1.05           C  
ATOM  10890  OE1 GLN A 730     -15.667   9.873  -0.845  1.00  1.05           O  
ATOM  10891  NE2 GLN A 730     -17.675   8.857  -0.741  1.00  1.05           N  
ATOM  10892  H   GLN A 730     -12.592   8.615  -4.019  1.00  1.05           H  
ATOM  10893  HA  GLN A 730     -13.993   8.131  -1.553  1.00  1.05           H  
ATOM  10894 1HB  GLN A 730     -14.759   9.643  -3.411  1.00  1.05           H  
ATOM  10895 2HB  GLN A 730     -15.122   8.218  -4.363  1.00  1.05           H  
ATOM  10896 1HG  GLN A 730     -17.122   9.053  -3.426  1.00  1.05           H  
ATOM  10897 2HG  GLN A 730     -16.710   7.478  -2.698  1.00  1.05           H  
ATOM  10898 1HE2 GLN A 730     -17.871   9.219   0.174  1.00  1.05           H  
ATOM  10899 2HE2 GLN A 730     -18.362   8.287  -1.241  1.00  1.05           H  
ATOM  10900  N   LEU A 731     -13.808   5.642  -3.691  1.00  1.00           N  
ATOM  10901  CA  LEU A 731     -13.945   4.194  -3.785  1.00  1.00           C  
ATOM  10902  C   LEU A 731     -13.259   3.551  -2.610  1.00  1.00           C  
ATOM  10903  O   LEU A 731     -13.815   2.689  -1.938  1.00  1.00           O  
ATOM  10904  CB  LEU A 731     -13.269   3.641  -5.054  1.00  1.00           C  
ATOM  10905  CG  LEU A 731     -13.194   2.084  -5.138  1.00  1.00           C  
ATOM  10906  CD1 LEU A 731     -14.591   1.483  -5.239  1.00  1.00           C  
ATOM  10907  CD2 LEU A 731     -12.286   1.668  -6.295  1.00  1.00           C  
ATOM  10908  H   LEU A 731     -13.386   6.164  -4.455  1.00  1.00           H  
ATOM  10909  HA  LEU A 731     -14.998   3.931  -3.778  1.00  1.00           H  
ATOM  10910 1HB  LEU A 731     -13.812   4.008  -5.912  1.00  1.00           H  
ATOM  10911 2HB  LEU A 731     -12.261   4.008  -5.109  1.00  1.00           H  
ATOM  10912  HG  LEU A 731     -12.750   1.717  -4.217  1.00  1.00           H  
ATOM  10913 1HD1 LEU A 731     -14.515   0.395  -5.262  1.00  1.00           H  
ATOM  10914 2HD1 LEU A 731     -15.184   1.786  -4.373  1.00  1.00           H  
ATOM  10915 3HD1 LEU A 731     -15.072   1.832  -6.151  1.00  1.00           H  
ATOM  10916 1HD2 LEU A 731     -12.204   0.586  -6.310  1.00  1.00           H  
ATOM  10917 2HD2 LEU A 731     -12.698   2.012  -7.232  1.00  1.00           H  
ATOM  10918 3HD2 LEU A 731     -11.293   2.102  -6.153  1.00  1.00           H  
ATOM  10919  N   LEU A 732     -12.033   3.972  -2.372  1.00  0.95           N  
ATOM  10920  CA  LEU A 732     -11.216   3.399  -1.330  1.00  0.95           C  
ATOM  10921  C   LEU A 732     -11.809   3.646   0.047  1.00  0.95           C  
ATOM  10922  O   LEU A 732     -11.783   2.755   0.904  1.00  0.95           O  
ATOM  10923  CB  LEU A 732      -9.828   3.959  -1.511  1.00  0.95           C  
ATOM  10924  CG  LEU A 732      -9.254   3.447  -2.815  1.00  0.95           C  
ATOM  10925  CD1 LEU A 732      -7.957   4.107  -3.130  1.00  0.95           C  
ATOM  10926  CD2 LEU A 732      -9.147   1.960  -2.712  1.00  0.95           C  
ATOM  10927  H   LEU A 732     -11.640   4.706  -2.967  1.00  0.95           H  
ATOM  10928  HA  LEU A 732     -11.175   2.324  -1.488  1.00  0.95           H  
ATOM  10929 1HB  LEU A 732      -9.869   5.047  -1.543  1.00  0.95           H  
ATOM  10930 2HB  LEU A 732      -9.189   3.643  -0.689  1.00  0.95           H  
ATOM  10931  HG  LEU A 732      -9.941   3.687  -3.614  1.00  0.95           H  
ATOM  10932 1HD1 LEU A 732      -7.582   3.745  -4.078  1.00  0.95           H  
ATOM  10933 2HD1 LEU A 732      -8.100   5.183  -3.187  1.00  0.95           H  
ATOM  10934 3HD1 LEU A 732      -7.263   3.876  -2.367  1.00  0.95           H  
ATOM  10935 1HD2 LEU A 732      -8.794   1.572  -3.628  1.00  0.95           H  
ATOM  10936 2HD2 LEU A 732      -8.465   1.687  -1.911  1.00  0.95           H  
ATOM  10937 3HD2 LEU A 732     -10.126   1.557  -2.509  1.00  0.95           H  
ATOM  10938  N   ARG A 733     -12.413   4.819   0.256  1.00  0.92           N  
ATOM  10939  CA  ARG A 733     -13.075   5.066   1.529  1.00  0.92           C  
ATOM  10940  C   ARG A 733     -14.202   4.048   1.702  1.00  0.92           C  
ATOM  10941  O   ARG A 733     -14.361   3.458   2.776  1.00  0.92           O  
ATOM  10942  CB  ARG A 733     -13.653   6.477   1.565  1.00  0.92           C  
ATOM  10943  CG  ARG A 733     -12.628   7.607   1.668  1.00  0.92           C  
ATOM  10944  CD  ARG A 733     -13.275   8.940   1.508  1.00  0.92           C  
ATOM  10945  NE  ARG A 733     -12.330  10.034   1.585  1.00  0.92           N  
ATOM  10946  CZ  ARG A 733     -12.562  11.290   1.143  1.00  0.92           C  
ATOM  10947  NH1 ARG A 733     -13.706  11.613   0.564  1.00  0.92           N  
ATOM  10948  NH2 ARG A 733     -11.624  12.209   1.285  1.00  0.92           N  
ATOM  10949  H   ARG A 733     -12.383   5.547  -0.460  1.00  0.92           H  
ATOM  10950  HA  ARG A 733     -12.355   4.946   2.336  1.00  0.92           H  
ATOM  10951 1HB  ARG A 733     -14.226   6.651   0.658  1.00  0.92           H  
ATOM  10952 2HB  ARG A 733     -14.342   6.568   2.402  1.00  0.92           H  
ATOM  10953 1HG  ARG A 733     -12.154   7.575   2.647  1.00  0.92           H  
ATOM  10954 2HG  ARG A 733     -11.874   7.492   0.901  1.00  0.92           H  
ATOM  10955 1HD  ARG A 733     -13.749   8.983   0.545  1.00  0.92           H  
ATOM  10956 2HD  ARG A 733     -14.026   9.080   2.281  1.00  0.92           H  
ATOM  10957  HE  ARG A 733     -11.427   9.849   2.005  1.00  0.92           H  
ATOM  10958 1HH1 ARG A 733     -14.441  10.909   0.397  1.00  0.92           H  
ATOM  10959 2HH1 ARG A 733     -13.850  12.556   0.239  1.00  0.92           H  
ATOM  10960 1HH2 ARG A 733     -10.725  11.962   1.707  1.00  0.92           H  
ATOM  10961 2HH2 ARG A 733     -11.775  13.144   0.949  1.00  0.92           H  
ATOM  10962  N   LEU A 734     -14.950   3.791   0.625  1.00  0.90           N  
ATOM  10963  CA  LEU A 734     -16.025   2.820   0.699  1.00  0.90           C  
ATOM  10964  C   LEU A 734     -15.529   1.395   0.876  1.00  0.90           C  
ATOM  10965  O   LEU A 734     -16.141   0.619   1.616  1.00  0.90           O  
ATOM  10966  CB  LEU A 734     -16.915   2.902  -0.530  1.00  0.90           C  
ATOM  10967  CG  LEU A 734     -17.750   4.137  -0.629  1.00  0.90           C  
ATOM  10968  CD1 LEU A 734     -18.429   4.137  -1.891  1.00  0.90           C  
ATOM  10969  CD2 LEU A 734     -18.745   4.142   0.480  1.00  0.90           C  
ATOM  10970  H   LEU A 734     -14.785   4.301  -0.246  1.00  0.90           H  
ATOM  10971  HA  LEU A 734     -16.637   3.068   1.562  1.00  0.90           H  
ATOM  10972 1HB  LEU A 734     -16.295   2.841  -1.420  1.00  0.90           H  
ATOM  10973 2HB  LEU A 734     -17.572   2.070  -0.514  1.00  0.90           H  
ATOM  10974  HG  LEU A 734     -17.117   5.027  -0.570  1.00  0.90           H  
ATOM  10975 1HD1 LEU A 734     -19.041   5.015  -1.948  1.00  0.90           H  
ATOM  10976 2HD1 LEU A 734     -17.698   4.130  -2.700  1.00  0.90           H  
ATOM  10977 3HD1 LEU A 734     -19.046   3.256  -1.936  1.00  0.90           H  
ATOM  10978 1HD2 LEU A 734     -19.362   5.032   0.412  1.00  0.90           H  
ATOM  10979 2HD2 LEU A 734     -19.377   3.257   0.414  1.00  0.90           H  
ATOM  10980 3HD2 LEU A 734     -18.216   4.140   1.404  1.00  0.90           H  
ATOM  10981  N   LEU A 735     -14.415   1.038   0.230  1.00  0.89           N  
ATOM  10982  CA  LEU A 735     -13.948  -0.331   0.368  1.00  0.89           C  
ATOM  10983  C   LEU A 735     -13.487  -0.547   1.802  1.00  0.89           C  
ATOM  10984  O   LEU A 735     -13.730  -1.604   2.386  1.00  0.89           O  
ATOM  10985  CB  LEU A 735     -12.825  -0.664  -0.620  1.00  0.89           C  
ATOM  10986  CG  LEU A 735     -13.254  -0.623  -2.096  1.00  0.89           C  
ATOM  10987  CD1 LEU A 735     -12.077  -1.020  -2.988  1.00  0.89           C  
ATOM  10988  CD2 LEU A 735     -14.487  -1.446  -2.307  1.00  0.89           C  
ATOM  10989  H   LEU A 735     -13.944   1.701  -0.384  1.00  0.89           H  
ATOM  10990  HA  LEU A 735     -14.779  -1.000   0.173  1.00  0.89           H  
ATOM  10991 1HB  LEU A 735     -12.017   0.056  -0.482  1.00  0.89           H  
ATOM  10992 2HB  LEU A 735     -12.449  -1.657  -0.401  1.00  0.89           H  
ATOM  10993  HG  LEU A 735     -13.499   0.385  -2.343  1.00  0.89           H  
ATOM  10994 1HD1 LEU A 735     -12.367  -0.947  -4.036  1.00  0.89           H  
ATOM  10995 2HD1 LEU A 735     -11.243  -0.367  -2.801  1.00  0.89           H  
ATOM  10996 3HD1 LEU A 735     -11.794  -2.040  -2.761  1.00  0.89           H  
ATOM  10997 1HD2 LEU A 735     -14.788  -1.344  -3.325  1.00  0.89           H  
ATOM  10998 2HD2 LEU A 735     -14.299  -2.481  -2.080  1.00  0.89           H  
ATOM  10999 3HD2 LEU A 735     -15.280  -1.069  -1.665  1.00  0.89           H  
ATOM  11000  N   ASP A 736     -12.881   0.484   2.409  1.00  0.90           N  
ATOM  11001  CA  ASP A 736     -12.454   0.368   3.795  1.00  0.90           C  
ATOM  11002  C   ASP A 736     -13.672   0.210   4.697  1.00  0.90           C  
ATOM  11003  O   ASP A 736     -13.637  -0.603   5.617  1.00  0.90           O  
ATOM  11004  CB  ASP A 736     -11.610   1.575   4.241  1.00  0.90           C  
ATOM  11005  CG  ASP A 736     -11.013   1.411   5.698  1.00  0.90           C  
ATOM  11006  OD1 ASP A 736     -10.198   0.506   5.946  1.00  0.90           O  
ATOM  11007  OD2 ASP A 736     -11.368   2.199   6.540  1.00  0.90           O  
ATOM  11008  H   ASP A 736     -12.685   1.344   1.893  1.00  0.90           H  
ATOM  11009  HA  ASP A 736     -11.840  -0.526   3.892  1.00  0.90           H  
ATOM  11010 1HB  ASP A 736     -10.795   1.729   3.532  1.00  0.90           H  
ATOM  11011 2HB  ASP A 736     -12.235   2.474   4.211  1.00  0.90           H  
ATOM  11012  N   ARG A 737     -14.768   0.935   4.410  1.00  0.91           N  
ATOM  11013  CA  ARG A 737     -15.986   0.794   5.207  1.00  0.91           C  
ATOM  11014  C   ARG A 737     -16.562  -0.622   5.078  1.00  0.91           C  
ATOM  11015  O   ARG A 737     -17.029  -1.206   6.070  1.00  0.91           O  
ATOM  11016  CB  ARG A 737     -17.042   1.814   4.789  1.00  0.91           C  
ATOM  11017  CG  ARG A 737     -16.752   3.270   5.170  1.00  0.91           C  
ATOM  11018  CD  ARG A 737     -17.795   4.169   4.613  1.00  0.91           C  
ATOM  11019  NE  ARG A 737     -17.560   5.578   4.893  1.00  0.91           N  
ATOM  11020  CZ  ARG A 737     -18.170   6.595   4.233  1.00  0.91           C  
ATOM  11021  NH1 ARG A 737     -19.029   6.332   3.266  1.00  0.91           N  
ATOM  11022  NH2 ARG A 737     -17.904   7.848   4.553  1.00  0.91           N  
ATOM  11023  H   ARG A 737     -14.736   1.621   3.654  1.00  0.91           H  
ATOM  11024  HA  ARG A 737     -15.735   0.974   6.252  1.00  0.91           H  
ATOM  11025 1HB  ARG A 737     -17.160   1.782   3.709  1.00  0.91           H  
ATOM  11026 2HB  ARG A 737     -18.001   1.544   5.226  1.00  0.91           H  
ATOM  11027 1HG  ARG A 737     -16.751   3.369   6.254  1.00  0.91           H  
ATOM  11028 2HG  ARG A 737     -15.784   3.566   4.781  1.00  0.91           H  
ATOM  11029 1HD  ARG A 737     -17.816   4.041   3.553  1.00  0.91           H  
ATOM  11030 2HD  ARG A 737     -18.762   3.897   5.028  1.00  0.91           H  
ATOM  11031  HE  ARG A 737     -16.906   5.814   5.628  1.00  0.91           H  
ATOM  11032 1HH1 ARG A 737     -19.232   5.376   3.019  1.00  0.91           H  
ATOM  11033 2HH1 ARG A 737     -19.493   7.098   2.745  1.00  0.91           H  
ATOM  11034 1HH2 ARG A 737     -17.247   8.052   5.293  1.00  0.91           H  
ATOM  11035 2HH2 ARG A 737     -18.360   8.607   4.059  1.00  0.91           H  
ATOM  11036  N   LEU A 738     -16.487  -1.214   3.872  1.00  0.93           N  
ATOM  11037  CA  LEU A 738     -17.000  -2.573   3.725  1.00  0.93           C  
ATOM  11038  C   LEU A 738     -16.201  -3.505   4.630  1.00  0.93           C  
ATOM  11039  O   LEU A 738     -16.769  -4.315   5.376  1.00  0.93           O  
ATOM  11040  CB  LEU A 738     -16.838  -3.104   2.276  1.00  0.93           C  
ATOM  11041  CG  LEU A 738     -17.692  -2.543   1.125  1.00  0.93           C  
ATOM  11042  CD1 LEU A 738     -17.166  -3.121  -0.197  1.00  0.93           C  
ATOM  11043  CD2 LEU A 738     -19.130  -2.951   1.296  1.00  0.93           C  
ATOM  11044  H   LEU A 738     -16.116  -0.701   3.069  1.00  0.93           H  
ATOM  11045  HA  LEU A 738     -18.045  -2.591   4.019  1.00  0.93           H  
ATOM  11046 1HB  LEU A 738     -15.814  -2.924   1.994  1.00  0.93           H  
ATOM  11047 2HB  LEU A 738     -16.986  -4.178   2.290  1.00  0.93           H  
ATOM  11048  HG  LEU A 738     -17.605  -1.456   1.097  1.00  0.93           H  
ATOM  11049 1HD1 LEU A 738     -17.750  -2.736  -1.029  1.00  0.93           H  
ATOM  11050 2HD1 LEU A 738     -16.134  -2.844  -0.322  1.00  0.93           H  
ATOM  11051 3HD1 LEU A 738     -17.246  -4.206  -0.172  1.00  0.93           H  
ATOM  11052 1HD2 LEU A 738     -19.709  -2.574   0.468  1.00  0.93           H  
ATOM  11053 2HD2 LEU A 738     -19.192  -4.029   1.301  1.00  0.93           H  
ATOM  11054 3HD2 LEU A 738     -19.518  -2.549   2.228  1.00  0.93           H  
ATOM  11055  N   VAL A 739     -14.889  -3.311   4.643  1.00  0.94           N  
ATOM  11056  CA  VAL A 739     -14.006  -4.135   5.446  1.00  0.94           C  
ATOM  11057  C   VAL A 739     -14.191  -3.904   6.943  1.00  0.94           C  
ATOM  11058  O   VAL A 739     -14.230  -4.852   7.728  1.00  0.94           O  
ATOM  11059  CB  VAL A 739     -12.562  -3.912   5.028  1.00  0.94           C  
ATOM  11060  CG1 VAL A 739     -11.683  -4.623   5.947  1.00  0.94           C  
ATOM  11061  CG2 VAL A 739     -12.375  -4.431   3.615  1.00  0.94           C  
ATOM  11062  H   VAL A 739     -14.484  -2.606   4.022  1.00  0.94           H  
ATOM  11063  HA  VAL A 739     -14.241  -5.168   5.239  1.00  0.94           H  
ATOM  11064  HB  VAL A 739     -12.327  -2.849   5.076  1.00  0.94           H  
ATOM  11065 1HG1 VAL A 739     -10.655  -4.451   5.654  1.00  0.94           H  
ATOM  11066 2HG1 VAL A 739     -11.853  -4.250   6.942  1.00  0.94           H  
ATOM  11067 3HG1 VAL A 739     -11.912  -5.685   5.912  1.00  0.94           H  
ATOM  11068 1HG2 VAL A 739     -11.365  -4.283   3.314  1.00  0.94           H  
ATOM  11069 2HG2 VAL A 739     -12.614  -5.499   3.583  1.00  0.94           H  
ATOM  11070 3HG2 VAL A 739     -13.033  -3.896   2.947  1.00  0.94           H  
ATOM  11071  N   ASP A 740     -14.327  -2.641   7.352  1.00  0.95           N  
ATOM  11072  CA  ASP A 740     -14.512  -2.274   8.754  1.00  0.95           C  
ATOM  11073  C   ASP A 740     -15.804  -2.895   9.292  1.00  0.95           C  
ATOM  11074  O   ASP A 740     -15.893  -3.245  10.470  1.00  0.95           O  
ATOM  11075  CB  ASP A 740     -14.540  -0.748   8.913  1.00  0.95           C  
ATOM  11076  CG  ASP A 740     -14.259  -0.256  10.347  1.00  0.95           C  
ATOM  11077  OD1 ASP A 740     -13.135  -0.462  10.828  1.00  0.95           O  
ATOM  11078  OD2 ASP A 740     -15.137   0.330  10.942  1.00  0.95           O  
ATOM  11079  H   ASP A 740     -14.271  -1.899   6.662  1.00  0.95           H  
ATOM  11080  HA  ASP A 740     -13.683  -2.670   9.329  1.00  0.95           H  
ATOM  11081 1HB  ASP A 740     -13.805  -0.301   8.236  1.00  0.95           H  
ATOM  11082 2HB  ASP A 740     -15.520  -0.382   8.602  1.00  0.95           H  
ATOM  11083  N   SER A 741     -16.779  -3.094   8.398  1.00  0.93           N  
ATOM  11084  CA  SER A 741     -18.071  -3.678   8.721  1.00  0.93           C  
ATOM  11085  C   SER A 741     -17.998  -5.210   8.838  1.00  0.93           C  
ATOM  11086  O   SER A 741     -19.000  -5.858   9.151  1.00  0.93           O  
ATOM  11087  CB  SER A 741     -19.084  -3.318   7.653  1.00  0.93           C  
ATOM  11088  OG  SER A 741     -19.276  -1.928   7.586  1.00  0.93           O  
ATOM  11089  H   SER A 741     -16.646  -2.751   7.445  1.00  0.93           H  
ATOM  11090  HA  SER A 741     -18.400  -3.273   9.677  1.00  0.93           H  
ATOM  11091 1HB  SER A 741     -18.751  -3.685   6.690  1.00  0.93           H  
ATOM  11092 2HB  SER A 741     -20.028  -3.808   7.878  1.00  0.93           H  
ATOM  11093  HG  SER A 741     -18.436  -1.565   7.212  1.00  0.93           H  
ATOM  11094  N   GLY A 742     -16.824  -5.793   8.563  1.00  0.90           N  
ATOM  11095  CA  GLY A 742     -16.627  -7.232   8.643  1.00  0.90           C  
ATOM  11096  C   GLY A 742     -16.749  -7.974   7.315  1.00  0.90           C  
ATOM  11097  O   GLY A 742     -16.814  -9.206   7.308  1.00  0.90           O  
ATOM  11098  H   GLY A 742     -16.018  -5.228   8.307  1.00  0.90           H  
ATOM  11099 1HA  GLY A 742     -15.636  -7.416   9.057  1.00  0.90           H  
ATOM  11100 2HA  GLY A 742     -17.339  -7.649   9.353  1.00  0.90           H  
ATOM  11101  N   LYS A 743     -16.798  -7.249   6.196  1.00  0.85           N  
ATOM  11102  CA  LYS A 743     -16.916  -7.886   4.885  1.00  0.85           C  
ATOM  11103  C   LYS A 743     -15.517  -8.134   4.327  1.00  0.85           C  
ATOM  11104  O   LYS A 743     -14.600  -7.360   4.583  1.00  0.85           O  
ATOM  11105  CB  LYS A 743     -17.673  -6.953   3.955  1.00  0.85           C  
ATOM  11106  CG  LYS A 743     -19.064  -6.603   4.478  1.00  0.85           C  
ATOM  11107  CD  LYS A 743     -19.786  -5.575   3.648  1.00  0.85           C  
ATOM  11108  CE  LYS A 743     -21.185  -5.447   4.152  1.00  0.85           C  
ATOM  11109  NZ  LYS A 743     -21.990  -4.363   3.537  1.00  0.85           N  
ATOM  11110  H   LYS A 743     -16.745  -6.230   6.227  1.00  0.85           H  
ATOM  11111  HA  LYS A 743     -17.439  -8.838   4.976  1.00  0.85           H  
ATOM  11112 1HB  LYS A 743     -17.105  -6.070   3.761  1.00  0.85           H  
ATOM  11113 2HB  LYS A 743     -17.815  -7.462   3.002  1.00  0.85           H  
ATOM  11114 1HG  LYS A 743     -19.674  -7.471   4.552  1.00  0.85           H  
ATOM  11115 2HG  LYS A 743     -18.947  -6.192   5.482  1.00  0.85           H  
ATOM  11116 1HD  LYS A 743     -19.284  -4.625   3.744  1.00  0.85           H  
ATOM  11117 2HD  LYS A 743     -19.800  -5.871   2.609  1.00  0.85           H  
ATOM  11118 1HE  LYS A 743     -21.664  -6.384   3.927  1.00  0.85           H  
ATOM  11119 2HE  LYS A 743     -21.165  -5.306   5.232  1.00  0.85           H  
ATOM  11120 1HZ  LYS A 743     -22.936  -4.444   3.954  1.00  0.85           H  
ATOM  11121 2HZ  LYS A 743     -21.604  -3.455   3.732  1.00  0.85           H  
ATOM  11122 3HZ  LYS A 743     -22.051  -4.498   2.536  1.00  0.85           H  
ATOM  11123  N   THR A 744     -15.338  -9.177   3.537  1.00  0.79           N  
ATOM  11124  CA  THR A 744     -14.035  -9.357   2.905  1.00  0.79           C  
ATOM  11125  C   THR A 744     -14.032  -8.683   1.572  1.00  0.79           C  
ATOM  11126  O   THR A 744     -14.985  -8.855   0.817  1.00  0.79           O  
ATOM  11127  CB  THR A 744     -13.712 -10.828   2.688  1.00  0.79           C  
ATOM  11128  OG1 THR A 744     -13.664 -11.463   3.938  1.00  0.79           O  
ATOM  11129  CG2 THR A 744     -12.393 -11.030   1.889  1.00  0.79           C  
ATOM  11130  H   THR A 744     -16.099  -9.838   3.358  1.00  0.79           H  
ATOM  11131  HA  THR A 744     -13.263  -8.895   3.520  1.00  0.79           H  
ATOM  11132  HB  THR A 744     -14.492 -11.252   2.142  1.00  0.79           H  
ATOM  11133  HG1 THR A 744     -13.165 -10.882   4.528  1.00  0.79           H  
ATOM  11134 1HG2 THR A 744     -12.210 -12.091   1.740  1.00  0.79           H  
ATOM  11135 2HG2 THR A 744     -12.483 -10.549   0.928  1.00  0.79           H  
ATOM  11136 3HG2 THR A 744     -11.552 -10.595   2.416  1.00  0.79           H  
ATOM  11137  N   VAL A 745     -13.005  -7.906   1.271  1.00  0.74           N  
ATOM  11138  CA  VAL A 745     -12.980  -7.304  -0.043  1.00  0.74           C  
ATOM  11139  C   VAL A 745     -11.710  -7.705  -0.772  1.00  0.74           C  
ATOM  11140  O   VAL A 745     -10.607  -7.509  -0.258  1.00  0.74           O  
ATOM  11141  CB  VAL A 745     -13.079  -5.783   0.062  1.00  0.74           C  
ATOM  11142  CG1 VAL A 745     -13.040  -5.188  -1.296  1.00  0.74           C  
ATOM  11143  CG2 VAL A 745     -14.367  -5.377   0.775  1.00  0.74           C  
ATOM  11144  H   VAL A 745     -12.234  -7.753   1.930  1.00  0.74           H  
ATOM  11145  HA  VAL A 745     -13.832  -7.661  -0.621  1.00  0.74           H  
ATOM  11146  HB  VAL A 745     -12.229  -5.416   0.621  1.00  0.74           H  
ATOM  11147 1HG1 VAL A 745     -13.088  -4.117  -1.217  1.00  0.74           H  
ATOM  11148 2HG1 VAL A 745     -12.128  -5.475  -1.793  1.00  0.74           H  
ATOM  11149 3HG1 VAL A 745     -13.891  -5.562  -1.850  1.00  0.74           H  
ATOM  11150 1HG2 VAL A 745     -14.401  -4.295   0.838  1.00  0.74           H  
ATOM  11151 2HG2 VAL A 745     -15.223  -5.742   0.214  1.00  0.74           H  
ATOM  11152 3HG2 VAL A 745     -14.391  -5.797   1.782  1.00  0.74           H  
ATOM  11153  N   ILE A 746     -11.882  -8.291  -1.948  1.00  0.70           N  
ATOM  11154  CA  ILE A 746     -10.781  -8.719  -2.792  1.00  0.70           C  
ATOM  11155  C   ILE A 746     -10.853  -7.922  -4.071  1.00  0.70           C  
ATOM  11156  O   ILE A 746     -11.891  -7.913  -4.732  1.00  0.70           O  
ATOM  11157  CB  ILE A 746     -10.860 -10.209  -3.149  1.00  0.70           C  
ATOM  11158  CG1 ILE A 746     -10.848 -11.061  -1.902  1.00  0.70           C  
ATOM  11159  CG2 ILE A 746      -9.670 -10.572  -4.018  1.00  0.70           C  
ATOM  11160  CD1 ILE A 746     -11.200 -12.495  -2.182  1.00  0.70           C  
ATOM  11161  H   ILE A 746     -12.832  -8.434  -2.278  1.00  0.70           H  
ATOM  11162  HA  ILE A 746      -9.840  -8.515  -2.292  1.00  0.70           H  
ATOM  11163  HB  ILE A 746     -11.785 -10.413  -3.684  1.00  0.70           H  
ATOM  11164 1HG1 ILE A 746      -9.857 -11.019  -1.452  1.00  0.70           H  
ATOM  11165 2HG1 ILE A 746     -11.565 -10.669  -1.193  1.00  0.70           H  
ATOM  11166 1HG2 ILE A 746      -9.728 -11.604  -4.253  1.00  0.70           H  
ATOM  11167 2HG2 ILE A 746      -9.679  -9.986  -4.938  1.00  0.70           H  
ATOM  11168 3HG2 ILE A 746      -8.745 -10.375  -3.471  1.00  0.70           H  
ATOM  11169 1HD1 ILE A 746     -11.179 -13.068  -1.252  1.00  0.70           H  
ATOM  11170 2HD1 ILE A 746     -12.202 -12.530  -2.613  1.00  0.70           H  
ATOM  11171 3HD1 ILE A 746     -10.489 -12.920  -2.888  1.00  0.70           H  
ATOM  11172  N   VAL A 747      -9.778  -7.255  -4.414  1.00  0.69           N  
ATOM  11173  CA  VAL A 747      -9.781  -6.432  -5.594  1.00  0.69           C  
ATOM  11174  C   VAL A 747      -8.698  -6.860  -6.570  1.00  0.69           C  
ATOM  11175  O   VAL A 747      -7.569  -7.121  -6.166  1.00  0.69           O  
ATOM  11176  CB  VAL A 747      -9.537  -4.971  -5.200  1.00  0.69           C  
ATOM  11177  CG1 VAL A 747      -9.568  -4.141  -6.389  1.00  0.69           C  
ATOM  11178  CG2 VAL A 747     -10.526  -4.524  -4.163  1.00  0.69           C  
ATOM  11179  H   VAL A 747      -8.960  -7.291  -3.812  1.00  0.69           H  
ATOM  11180  HA  VAL A 747     -10.747  -6.517  -6.086  1.00  0.69           H  
ATOM  11181  HB  VAL A 747      -8.564  -4.891  -4.800  1.00  0.69           H  
ATOM  11182 1HG1 VAL A 747      -9.370  -3.113  -6.135  1.00  0.69           H  
ATOM  11183 2HG1 VAL A 747      -8.830  -4.489  -7.064  1.00  0.69           H  
ATOM  11184 3HG1 VAL A 747     -10.546  -4.232  -6.840  1.00  0.69           H  
ATOM  11185 1HG2 VAL A 747     -10.309  -3.497  -3.892  1.00  0.69           H  
ATOM  11186 2HG2 VAL A 747     -11.524  -4.585  -4.534  1.00  0.69           H  
ATOM  11187 3HG2 VAL A 747     -10.423  -5.161  -3.290  1.00  0.69           H  
ATOM  11188  N   VAL A 748      -9.042  -6.958  -7.840  1.00  0.71           N  
ATOM  11189  CA  VAL A 748      -8.028  -7.229  -8.847  1.00  0.71           C  
ATOM  11190  C   VAL A 748      -7.716  -5.884  -9.465  1.00  0.71           C  
ATOM  11191  O   VAL A 748      -8.600  -5.255 -10.049  1.00  0.71           O  
ATOM  11192  CB  VAL A 748      -8.528  -8.214  -9.906  1.00  0.71           C  
ATOM  11193  CG1 VAL A 748      -7.447  -8.416 -10.918  1.00  0.71           C  
ATOM  11194  CG2 VAL A 748      -8.911  -9.543  -9.223  1.00  0.71           C  
ATOM  11195  H   VAL A 748     -10.008  -6.776  -8.105  1.00  0.71           H  
ATOM  11196  HA  VAL A 748      -7.126  -7.626  -8.381  1.00  0.71           H  
ATOM  11197  HB  VAL A 748      -9.388  -7.805 -10.421  1.00  0.71           H  
ATOM  11198 1HG1 VAL A 748      -7.773  -9.121 -11.683  1.00  0.71           H  
ATOM  11199 2HG1 VAL A 748      -7.199  -7.460 -11.385  1.00  0.71           H  
ATOM  11200 3HG1 VAL A 748      -6.587  -8.795 -10.402  1.00  0.71           H  
ATOM  11201 1HG2 VAL A 748      -9.261 -10.254  -9.973  1.00  0.71           H  
ATOM  11202 2HG2 VAL A 748      -8.039  -9.952  -8.717  1.00  0.71           H  
ATOM  11203 3HG2 VAL A 748      -9.707  -9.367  -8.495  1.00  0.71           H  
ATOM  11204  N   GLU A 749      -6.488  -5.405  -9.303  1.00  0.74           N  
ATOM  11205  CA  GLU A 749      -6.206  -4.036  -9.727  1.00  0.74           C  
ATOM  11206  C   GLU A 749      -4.727  -3.764 -10.010  1.00  0.74           C  
ATOM  11207  O   GLU A 749      -3.840  -4.509  -9.593  1.00  0.74           O  
ATOM  11208  CB  GLU A 749      -6.809  -3.089  -8.677  1.00  0.74           C  
ATOM  11209  CG  GLU A 749      -6.788  -1.593  -8.905  1.00  0.74           C  
ATOM  11210  CD  GLU A 749      -7.413  -1.119 -10.185  1.00  0.74           C  
ATOM  11211  OE1 GLU A 749      -8.619  -0.860 -10.252  1.00  0.74           O  
ATOM  11212  OE2 GLU A 749      -6.641  -0.976 -11.105  1.00  0.74           O  
ATOM  11213  H   GLU A 749      -5.773  -5.983  -8.850  1.00  0.74           H  
ATOM  11214  HA  GLU A 749      -6.740  -3.871 -10.666  1.00  0.74           H  
ATOM  11215 1HB  GLU A 749      -7.844  -3.315  -8.581  1.00  0.74           H  
ATOM  11216 2HB  GLU A 749      -6.343  -3.280  -7.713  1.00  0.74           H  
ATOM  11217 1HG  GLU A 749      -7.364  -1.168  -8.113  1.00  0.74           H  
ATOM  11218 2HG  GLU A 749      -5.780  -1.218  -8.800  1.00  0.74           H  
ATOM  11219  N   HIS A 750      -4.489  -2.709 -10.779  1.00  0.78           N  
ATOM  11220  CA  HIS A 750      -3.158  -2.305 -11.186  1.00  0.78           C  
ATOM  11221  C   HIS A 750      -2.823  -0.938 -10.638  1.00  0.78           C  
ATOM  11222  O   HIS A 750      -1.657  -0.584 -10.458  1.00  0.78           O  
ATOM  11223  CB  HIS A 750      -3.172  -2.163 -12.686  1.00  0.78           C  
ATOM  11224  CG  HIS A 750      -3.622  -3.340 -13.358  1.00  0.78           C  
ATOM  11225  ND1 HIS A 750      -2.796  -4.353 -13.744  1.00  0.78           N  
ATOM  11226  CD2 HIS A 750      -4.868  -3.712 -13.682  1.00  0.78           C  
ATOM  11227  CE1 HIS A 750      -3.516  -5.281 -14.326  1.00  0.78           C  
ATOM  11228  NE2 HIS A 750      -4.785  -4.919 -14.281  1.00  0.78           N  
ATOM  11229  H   HIS A 750      -5.279  -2.137 -11.072  1.00  0.78           H  
ATOM  11230  HA  HIS A 750      -2.411  -3.025 -10.859  1.00  0.78           H  
ATOM  11231 1HB  HIS A 750      -3.826  -1.337 -12.971  1.00  0.78           H  
ATOM  11232 2HB  HIS A 750      -2.186  -1.922 -13.031  1.00  0.78           H  
ATOM  11233  HD2 HIS A 750      -5.786  -3.143 -13.496  1.00  0.78           H  
ATOM  11234  HE1 HIS A 750      -3.136  -6.178 -14.755  1.00  0.78           H  
ATOM  11235  HE2 HIS A 750      -5.612  -5.426 -14.637  1.00  0.78           H  
ATOM  11236  N   HIS A 751      -3.870  -0.162 -10.400  1.00  0.82           N  
ATOM  11237  CA  HIS A 751      -3.732   1.221  -9.986  1.00  0.82           C  
ATOM  11238  C   HIS A 751      -3.142   1.304  -8.578  1.00  0.82           C  
ATOM  11239  O   HIS A 751      -3.678   0.736  -7.615  1.00  0.82           O  
ATOM  11240  CB  HIS A 751      -5.107   1.888 -10.130  1.00  0.82           C  
ATOM  11241  CG  HIS A 751      -5.151   3.378 -10.032  1.00  0.82           C  
ATOM  11242  ND1 HIS A 751      -4.584   4.218 -10.985  1.00  0.82           N  
ATOM  11243  CD2 HIS A 751      -5.768   4.170  -9.156  1.00  0.82           C  
ATOM  11244  CE1 HIS A 751      -4.831   5.475 -10.650  1.00  0.82           C  
ATOM  11245  NE2 HIS A 751      -5.547   5.474  -9.546  1.00  0.82           N  
ATOM  11246  H   HIS A 751      -4.808  -0.537 -10.563  1.00  0.82           H  
ATOM  11247  HA  HIS A 751      -3.042   1.733 -10.656  1.00  0.82           H  
ATOM  11248 1HB  HIS A 751      -5.543   1.604 -11.093  1.00  0.82           H  
ATOM  11249 2HB  HIS A 751      -5.774   1.490  -9.365  1.00  0.82           H  
ATOM  11250  HD2 HIS A 751      -6.338   3.827  -8.313  1.00  0.82           H  
ATOM  11251  HE1 HIS A 751      -4.511   6.362 -11.202  1.00  0.82           H  
ATOM  11252  HE2 HIS A 751      -5.890   6.296  -9.070  1.00  0.82           H  
ATOM  11253  N   GLN A 752      -2.033   2.042  -8.472  1.00  0.85           N  
ATOM  11254  CA  GLN A 752      -1.303   2.154  -7.221  1.00  0.85           C  
ATOM  11255  C   GLN A 752      -2.081   2.801  -6.099  1.00  0.85           C  
ATOM  11256  O   GLN A 752      -1.835   2.499  -4.932  1.00  0.85           O  
ATOM  11257  CB  GLN A 752       0.007   2.919  -7.460  1.00  0.85           C  
ATOM  11258  CG  GLN A 752      -0.124   4.383  -7.933  1.00  0.85           C  
ATOM  11259  CD  GLN A 752      -0.245   4.491  -9.454  1.00  0.85           C  
ATOM  11260  OE1 GLN A 752      -0.811   3.611 -10.113  1.00  0.85           O  
ATOM  11261  NE2 GLN A 752       0.297   5.561 -10.014  1.00  0.85           N  
ATOM  11262  H   GLN A 752      -1.668   2.490  -9.297  1.00  0.85           H  
ATOM  11263  HA  GLN A 752      -1.044   1.159  -6.897  1.00  0.85           H  
ATOM  11264 1HB  GLN A 752       0.582   2.932  -6.534  1.00  0.85           H  
ATOM  11265 2HB  GLN A 752       0.597   2.383  -8.201  1.00  0.85           H  
ATOM  11266 1HG  GLN A 752      -0.988   4.854  -7.493  1.00  0.85           H  
ATOM  11267 2HG  GLN A 752       0.770   4.923  -7.627  1.00  0.85           H  
ATOM  11268 1HE2 GLN A 752       0.265   5.677 -11.008  1.00  0.85           H  
ATOM  11269 2HE2 GLN A 752       0.752   6.240  -9.443  1.00  0.85           H  
ATOM  11270  N   ALA A 753      -3.054   3.643  -6.429  1.00  0.87           N  
ATOM  11271  CA  ALA A 753      -3.840   4.282  -5.390  1.00  0.87           C  
ATOM  11272  C   ALA A 753      -4.636   3.254  -4.614  1.00  0.87           C  
ATOM  11273  O   ALA A 753      -4.924   3.427  -3.435  1.00  0.87           O  
ATOM  11274  CB  ALA A 753      -4.758   5.324  -5.957  1.00  0.87           C  
ATOM  11275  H   ALA A 753      -3.228   3.844  -7.406  1.00  0.87           H  
ATOM  11276  HA  ALA A 753      -3.146   4.754  -4.709  1.00  0.87           H  
ATOM  11277 1HB  ALA A 753      -5.315   5.804  -5.159  1.00  0.87           H  
ATOM  11278 2HB  ALA A 753      -4.182   6.070  -6.503  1.00  0.87           H  
ATOM  11279 3HB  ALA A 753      -5.431   4.856  -6.597  1.00  0.87           H  
ATOM  11280  N   VAL A 754      -5.050   2.190  -5.295  1.00  0.87           N  
ATOM  11281  CA  VAL A 754      -5.866   1.183  -4.653  1.00  0.87           C  
ATOM  11282  C   VAL A 754      -4.963   0.317  -3.824  1.00  0.87           C  
ATOM  11283  O   VAL A 754      -5.227   0.062  -2.650  1.00  0.87           O  
ATOM  11284  CB  VAL A 754      -6.635   0.380  -5.695  1.00  0.87           C  
ATOM  11285  CG1 VAL A 754      -7.407  -0.785  -5.046  1.00  0.87           C  
ATOM  11286  CG2 VAL A 754      -7.563   1.338  -6.445  1.00  0.87           C  
ATOM  11287  H   VAL A 754      -4.750   2.034  -6.256  1.00  0.87           H  
ATOM  11288  HA  VAL A 754      -6.570   1.669  -3.992  1.00  0.87           H  
ATOM  11289  HB  VAL A 754      -5.925  -0.060  -6.399  1.00  0.87           H  
ATOM  11290 1HG1 VAL A 754      -7.921  -1.339  -5.819  1.00  0.87           H  
ATOM  11291 2HG1 VAL A 754      -6.705  -1.435  -4.545  1.00  0.87           H  
ATOM  11292 3HG1 VAL A 754      -8.127  -0.422  -4.332  1.00  0.87           H  
ATOM  11293 1HG2 VAL A 754      -8.099   0.791  -7.208  1.00  0.87           H  
ATOM  11294 2HG2 VAL A 754      -8.271   1.792  -5.772  1.00  0.87           H  
ATOM  11295 3HG2 VAL A 754      -6.963   2.113  -6.905  1.00  0.87           H  
ATOM  11296  N   MET A 755      -3.827  -0.064  -4.403  1.00  0.86           N  
ATOM  11297  CA  MET A 755      -2.883  -0.873  -3.647  1.00  0.86           C  
ATOM  11298  C   MET A 755      -2.398  -0.125  -2.396  1.00  0.86           C  
ATOM  11299  O   MET A 755      -2.205  -0.725  -1.340  1.00  0.86           O  
ATOM  11300  CB  MET A 755      -1.705  -1.300  -4.537  1.00  0.86           C  
ATOM  11301  CG  MET A 755      -2.033  -2.381  -5.532  1.00  0.86           C  
ATOM  11302  SD  MET A 755      -0.579  -3.021  -6.363  1.00  0.86           S  
ATOM  11303  CE  MET A 755      -0.364  -1.800  -7.607  1.00  0.86           C  
ATOM  11304  H   MET A 755      -3.646   0.192  -5.376  1.00  0.86           H  
ATOM  11305  HA  MET A 755      -3.395  -1.773  -3.311  1.00  0.86           H  
ATOM  11306 1HB  MET A 755      -1.344  -0.437  -5.089  1.00  0.86           H  
ATOM  11307 2HB  MET A 755      -0.899  -1.652  -3.929  1.00  0.86           H  
ATOM  11308 1HG  MET A 755      -2.500  -3.202  -5.004  1.00  0.86           H  
ATOM  11309 2HG  MET A 755      -2.733  -1.996  -6.284  1.00  0.86           H  
ATOM  11310 1HE  MET A 755       0.505  -2.039  -8.214  1.00  0.86           H  
ATOM  11311 2HE  MET A 755      -1.251  -1.776  -8.237  1.00  0.86           H  
ATOM  11312 3HE  MET A 755      -0.231  -0.852  -7.144  1.00  0.86           H  
ATOM  11313  N   ALA A 756      -2.256   1.195  -2.493  1.00  0.84           N  
ATOM  11314  CA  ALA A 756      -1.797   2.045  -1.393  1.00  0.84           C  
ATOM  11315  C   ALA A 756      -2.723   1.993  -0.168  1.00  0.84           C  
ATOM  11316  O   ALA A 756      -2.302   2.333   0.938  1.00  0.84           O  
ATOM  11317  CB  ALA A 756      -1.643   3.460  -1.882  1.00  0.84           C  
ATOM  11318  H   ALA A 756      -2.426   1.644  -3.388  1.00  0.84           H  
ATOM  11319  HA  ALA A 756      -0.828   1.685  -1.074  1.00  0.84           H  
ATOM  11320 1HB  ALA A 756      -1.275   4.071  -1.086  1.00  0.84           H  
ATOM  11321 2HB  ALA A 756      -0.951   3.497  -2.717  1.00  0.84           H  
ATOM  11322 3HB  ALA A 756      -2.611   3.813  -2.199  1.00  0.84           H  
ATOM  11323  N   HIS A 757      -3.998   1.647  -0.372  1.00  0.81           N  
ATOM  11324  CA  HIS A 757      -4.971   1.513   0.707  1.00  0.81           C  
ATOM  11325  C   HIS A 757      -5.275   0.071   1.067  1.00  0.81           C  
ATOM  11326  O   HIS A 757      -6.182  -0.192   1.862  1.00  0.81           O  
ATOM  11327  CB  HIS A 757      -6.276   2.207   0.357  1.00  0.81           C  
ATOM  11328  CG  HIS A 757      -6.288   3.697   0.464  1.00  0.81           C  
ATOM  11329  ND1 HIS A 757      -6.858   4.333   1.551  1.00  0.81           N  
ATOM  11330  CD2 HIS A 757      -5.796   4.675  -0.315  1.00  0.81           C  
ATOM  11331  CE1 HIS A 757      -6.740   5.630   1.415  1.00  0.81           C  
ATOM  11332  NE2 HIS A 757      -6.099   5.873   0.300  1.00  0.81           N  
ATOM  11333  H   HIS A 757      -4.307   1.375  -1.303  1.00  0.81           H  
ATOM  11334  HA  HIS A 757      -4.575   1.986   1.603  1.00  0.81           H  
ATOM  11335 1HB  HIS A 757      -6.517   1.957  -0.677  1.00  0.81           H  
ATOM  11336 2HB  HIS A 757      -7.078   1.811   0.976  1.00  0.81           H  
ATOM  11337  HD2 HIS A 757      -5.263   4.534  -1.241  1.00  0.81           H  
ATOM  11338  HE1 HIS A 757      -7.091   6.383   2.120  1.00  0.81           H  
ATOM  11339  HE2 HIS A 757      -5.846   6.826  -0.009  1.00  0.81           H  
ATOM  11340  N   ALA A 758      -4.537  -0.866   0.491  1.00  0.78           N  
ATOM  11341  CA  ALA A 758      -4.767  -2.271   0.760  1.00  0.78           C  
ATOM  11342  C   ALA A 758      -4.212  -2.609   2.108  1.00  0.78           C  
ATOM  11343  O   ALA A 758      -3.323  -1.922   2.604  1.00  0.78           O  
ATOM  11344  CB  ALA A 758      -4.120  -3.141  -0.293  1.00  0.78           C  
ATOM  11345  H   ALA A 758      -3.782  -0.618  -0.146  1.00  0.78           H  
ATOM  11346  HA  ALA A 758      -5.838  -2.456   0.768  1.00  0.78           H  
ATOM  11347 1HB  ALA A 758      -4.318  -4.195  -0.083  1.00  0.78           H  
ATOM  11348 2HB  ALA A 758      -4.523  -2.873  -1.247  1.00  0.78           H  
ATOM  11349 3HB  ALA A 758      -3.059  -2.970  -0.301  1.00  0.78           H  
ATOM  11350  N   ASP A 759      -4.714  -3.662   2.714  1.00  0.77           N  
ATOM  11351  CA  ASP A 759      -4.101  -4.129   3.930  1.00  0.77           C  
ATOM  11352  C   ASP A 759      -3.095  -5.201   3.519  1.00  0.77           C  
ATOM  11353  O   ASP A 759      -1.982  -5.270   4.040  1.00  0.77           O  
ATOM  11354  CB  ASP A 759      -5.166  -4.699   4.842  1.00  0.77           C  
ATOM  11355  CG  ASP A 759      -6.209  -3.669   5.301  1.00  0.77           C  
ATOM  11356  OD1 ASP A 759      -5.831  -2.652   5.881  1.00  0.77           O  
ATOM  11357  OD2 ASP A 759      -7.389  -3.909   5.097  1.00  0.77           O  
ATOM  11358  H   ASP A 759      -5.482  -4.186   2.304  1.00  0.77           H  
ATOM  11359  HA  ASP A 759      -3.580  -3.310   4.424  1.00  0.77           H  
ATOM  11360 1HB  ASP A 759      -5.679  -5.470   4.292  1.00  0.77           H  
ATOM  11361 2HB  ASP A 759      -4.706  -5.162   5.717  1.00  0.77           H  
ATOM  11362  N   TRP A 760      -3.485  -6.013   2.527  1.00  0.79           N  
ATOM  11363  CA  TRP A 760      -2.619  -7.089   2.041  1.00  0.79           C  
ATOM  11364  C   TRP A 760      -2.584  -7.106   0.509  1.00  0.79           C  
ATOM  11365  O   TRP A 760      -3.596  -6.809  -0.136  1.00  0.79           O  
ATOM  11366  CB  TRP A 760      -3.090  -8.432   2.626  1.00  0.79           C  
ATOM  11367  CG  TRP A 760      -2.996  -8.419   4.148  1.00  0.79           C  
ATOM  11368  CD1 TRP A 760      -3.943  -7.966   5.005  1.00  0.79           C  
ATOM  11369  CD2 TRP A 760      -1.883  -8.818   4.970  1.00  0.79           C  
ATOM  11370  NE1 TRP A 760      -3.492  -8.025   6.293  1.00  0.79           N  
ATOM  11371  CE2 TRP A 760      -2.241  -8.549   6.298  1.00  0.79           C  
ATOM  11372  CE3 TRP A 760      -0.633  -9.353   4.695  1.00  0.79           C  
ATOM  11373  CZ2 TRP A 760      -1.388  -8.798   7.350  1.00  0.79           C  
ATOM  11374  CZ3 TRP A 760       0.226  -9.616   5.751  1.00  0.79           C  
ATOM  11375  CH2 TRP A 760      -0.144  -9.345   7.045  1.00  0.79           C  
ATOM  11376  H   TRP A 760      -4.419  -5.898   2.131  1.00  0.79           H  
ATOM  11377  HA  TRP A 760      -1.607  -6.910   2.393  1.00  0.79           H  
ATOM  11378 1HB  TRP A 760      -4.125  -8.623   2.334  1.00  0.79           H  
ATOM  11379 2HB  TRP A 760      -2.472  -9.243   2.236  1.00  0.79           H  
ATOM  11380  HD1 TRP A 760      -4.901  -7.580   4.705  1.00  0.79           H  
ATOM  11381  HE1 TRP A 760      -4.010  -7.688   7.123  1.00  0.79           H  
ATOM  11382  HE3 TRP A 760      -0.339  -9.562   3.668  1.00  0.79           H  
ATOM  11383  HZ2 TRP A 760      -1.661  -8.584   8.385  1.00  0.79           H  
ATOM  11384  HZ3 TRP A 760       1.205 -10.038   5.527  1.00  0.79           H  
ATOM  11385  HH2 TRP A 760       0.557  -9.558   7.853  1.00  0.79           H  
ATOM  11386  N   ILE A 761      -1.417  -7.427  -0.055  1.00  0.83           N  
ATOM  11387  CA  ILE A 761      -1.247  -7.504  -1.506  1.00  0.83           C  
ATOM  11388  C   ILE A 761      -0.608  -8.816  -1.987  1.00  0.83           C  
ATOM  11389  O   ILE A 761       0.345  -9.318  -1.381  1.00  0.83           O  
ATOM  11390  CB  ILE A 761      -0.441  -6.300  -2.067  1.00  0.83           C  
ATOM  11391  CG1 ILE A 761      -1.150  -4.993  -1.737  1.00  0.83           C  
ATOM  11392  CG2 ILE A 761      -0.315  -6.422  -3.593  1.00  0.83           C  
ATOM  11393  CD1 ILE A 761      -0.367  -3.795  -2.119  1.00  0.83           C  
ATOM  11394  H   ILE A 761      -0.624  -7.630   0.551  1.00  0.83           H  
ATOM  11395  HA  ILE A 761      -2.232  -7.446  -1.946  1.00  0.83           H  
ATOM  11396  HB  ILE A 761       0.547  -6.264  -1.612  1.00  0.83           H  
ATOM  11397 1HG1 ILE A 761      -2.107  -4.966  -2.245  1.00  0.83           H  
ATOM  11398 2HG1 ILE A 761      -1.320  -4.940  -0.668  1.00  0.83           H  
ATOM  11399 1HG2 ILE A 761       0.216  -5.575  -3.988  1.00  0.83           H  
ATOM  11400 2HG2 ILE A 761       0.220  -7.330  -3.853  1.00  0.83           H  
ATOM  11401 3HG2 ILE A 761      -1.313  -6.446  -4.038  1.00  0.83           H  
ATOM  11402 1HD1 ILE A 761      -0.921  -2.900  -1.847  1.00  0.83           H  
ATOM  11403 2HD1 ILE A 761       0.569  -3.814  -1.609  1.00  0.83           H  
ATOM  11404 3HD1 ILE A 761      -0.195  -3.809  -3.190  1.00  0.83           H  
ATOM  11405  N   ILE A 762      -1.200  -9.396  -3.041  1.00  0.92           N  
ATOM  11406  CA  ILE A 762      -0.708 -10.620  -3.688  1.00  0.92           C  
ATOM  11407  C   ILE A 762      -0.239 -10.351  -5.121  1.00  0.92           C  
ATOM  11408  O   ILE A 762      -1.047 -10.011  -5.979  1.00  0.92           O  
ATOM  11409  CB  ILE A 762      -1.831 -11.663  -3.760  1.00  0.92           C  
ATOM  11410  CG1 ILE A 762      -2.320 -12.017  -2.352  1.00  0.92           C  
ATOM  11411  CG2 ILE A 762      -1.365 -12.894  -4.547  1.00  0.92           C  
ATOM  11412  CD1 ILE A 762      -3.597 -12.808  -2.336  1.00  0.92           C  
ATOM  11413  H   ILE A 762      -2.017  -8.925  -3.434  1.00  0.92           H  
ATOM  11414  HA  ILE A 762       0.130 -11.015  -3.114  1.00  0.92           H  
ATOM  11415  HB  ILE A 762      -2.674 -11.224  -4.276  1.00  0.92           H  
ATOM  11416 1HG1 ILE A 762      -1.546 -12.608  -1.858  1.00  0.92           H  
ATOM  11417 2HG1 ILE A 762      -2.479 -11.103  -1.781  1.00  0.92           H  
ATOM  11418 1HG2 ILE A 762      -2.179 -13.610  -4.624  1.00  0.92           H  
ATOM  11419 2HG2 ILE A 762      -1.061 -12.585  -5.548  1.00  0.92           H  
ATOM  11420 3HG2 ILE A 762      -0.517 -13.355  -4.037  1.00  0.92           H  
ATOM  11421 1HD1 ILE A 762      -3.867 -13.033  -1.302  1.00  0.92           H  
ATOM  11422 2HD1 ILE A 762      -4.392 -12.231  -2.802  1.00  0.92           H  
ATOM  11423 3HD1 ILE A 762      -3.463 -13.724  -2.877  1.00  0.92           H  
ATOM  11424  N   ASP A 763       1.053 -10.501  -5.381  1.00  1.05           N  
ATOM  11425  CA  ASP A 763       1.645 -10.240  -6.698  1.00  1.05           C  
ATOM  11426  C   ASP A 763       1.887 -11.544  -7.434  1.00  1.05           C  
ATOM  11427  O   ASP A 763       2.668 -12.386  -6.967  1.00  1.05           O  
ATOM  11428  CB  ASP A 763       2.934  -9.421  -6.597  1.00  1.05           C  
ATOM  11429  CG  ASP A 763       3.591  -8.971  -7.974  1.00  1.05           C  
ATOM  11430  OD1 ASP A 763       3.402  -9.620  -8.971  1.00  1.05           O  
ATOM  11431  OD2 ASP A 763       4.277  -7.966  -8.000  1.00  1.05           O  
ATOM  11432  H   ASP A 763       1.662 -10.818  -4.631  1.00  1.05           H  
ATOM  11433  HA  ASP A 763       0.935  -9.665  -7.285  1.00  1.05           H  
ATOM  11434 1HB  ASP A 763       2.780  -8.546  -5.961  1.00  1.05           H  
ATOM  11435 2HB  ASP A 763       3.641 -10.048  -6.122  1.00  1.05           H  
ATOM  11436  N   LEU A 764       1.199 -11.725  -8.564  1.00  1.23           N  
ATOM  11437  CA  LEU A 764       1.274 -12.960  -9.336  1.00  1.23           C  
ATOM  11438  C   LEU A 764       2.338 -12.947 -10.458  1.00  1.23           C  
ATOM  11439  O   LEU A 764       2.308 -13.747 -11.406  1.00  1.23           O  
ATOM  11440  CB  LEU A 764      -0.091 -13.312  -9.880  1.00  1.23           C  
ATOM  11441  CG  LEU A 764      -1.168 -13.543  -8.819  1.00  1.23           C  
ATOM  11442  CD1 LEU A 764      -2.418 -13.937  -9.498  1.00  1.23           C  
ATOM  11443  CD2 LEU A 764      -0.716 -14.574  -7.840  1.00  1.23           C  
ATOM  11444  H   LEU A 764       0.584 -10.978  -8.892  1.00  1.23           H  
ATOM  11445  HA  LEU A 764       1.548 -13.756  -8.654  1.00  1.23           H  
ATOM  11446 1HB  LEU A 764      -0.426 -12.502 -10.534  1.00  1.23           H  
ATOM  11447 2HB  LEU A 764       0.005 -14.189 -10.459  1.00  1.23           H  
ATOM  11448  HG  LEU A 764      -1.359 -12.603  -8.297  1.00  1.23           H  
ATOM  11449 1HD1 LEU A 764      -3.216 -14.069  -8.780  1.00  1.23           H  
ATOM  11450 2HD1 LEU A 764      -2.661 -13.165 -10.181  1.00  1.23           H  
ATOM  11451 3HD1 LEU A 764      -2.269 -14.864 -10.046  1.00  1.23           H  
ATOM  11452 1HD2 LEU A 764      -1.483 -14.726  -7.082  1.00  1.23           H  
ATOM  11453 2HD2 LEU A 764      -0.527 -15.506  -8.353  1.00  1.23           H  
ATOM  11454 3HD2 LEU A 764       0.196 -14.225  -7.371  1.00  1.23           H  
ATOM  11455  N   GLY A 765       3.292 -12.027 -10.337  1.00  1.43           N  
ATOM  11456  CA  GLY A 765       4.485 -11.996 -11.174  1.00  1.43           C  
ATOM  11457  C   GLY A 765       4.495 -11.162 -12.455  1.00  1.43           C  
ATOM  11458  O   GLY A 765       3.485 -10.568 -12.838  1.00  1.43           O  
ATOM  11459  H   GLY A 765       3.218 -11.322  -9.598  1.00  1.43           H  
ATOM  11460 1HA  GLY A 765       5.279 -11.648 -10.537  1.00  1.43           H  
ATOM  11461 2HA  GLY A 765       4.724 -13.027 -11.423  1.00  1.43           H  
ATOM  11462  N   PRO A 766       5.704 -11.033 -13.053  1.00  1.63           N  
ATOM  11463  CA  PRO A 766       6.058 -10.360 -14.290  1.00  1.63           C  
ATOM  11464  C   PRO A 766       5.688 -11.205 -15.493  1.00  1.63           C  
ATOM  11465  O   PRO A 766       5.418 -12.395 -15.352  1.00  1.63           O  
ATOM  11466  CB  PRO A 766       7.572 -10.227 -14.179  1.00  1.63           C  
ATOM  11467  CG  PRO A 766       7.993 -11.429 -13.400  1.00  1.63           C  
ATOM  11468  CD  PRO A 766       6.898 -11.632 -12.383  1.00  1.63           C  
ATOM  11469  HA  PRO A 766       5.579  -9.387 -14.316  1.00  1.63           H  
ATOM  11470 1HB  PRO A 766       8.021 -10.179 -15.180  1.00  1.63           H  
ATOM  11471 2HB  PRO A 766       7.831  -9.298 -13.667  1.00  1.63           H  
ATOM  11472 1HG  PRO A 766       8.101 -12.289 -14.078  1.00  1.63           H  
ATOM  11473 2HG  PRO A 766       8.978 -11.263 -12.940  1.00  1.63           H  
ATOM  11474 1HD  PRO A 766       6.779 -12.707 -12.211  1.00  1.63           H  
ATOM  11475 2HD  PRO A 766       7.164 -11.077 -11.468  1.00  1.63           H  
ATOM  11476  N   GLY A 767       5.670 -10.620 -16.687  1.00  1.79           N  
ATOM  11477  CA  GLY A 767       5.564 -11.412 -17.924  1.00  1.79           C  
ATOM  11478  C   GLY A 767       4.159 -11.891 -18.285  1.00  1.79           C  
ATOM  11479  O   GLY A 767       3.695 -11.683 -19.400  1.00  1.79           O  
ATOM  11480  H   GLY A 767       5.810  -9.624 -16.757  1.00  1.79           H  
ATOM  11481 1HA  GLY A 767       5.951 -10.814 -18.749  1.00  1.79           H  
ATOM  11482 2HA  GLY A 767       6.223 -12.276 -17.843  1.00  1.79           H  
ATOM  11483  N   ALA A 768       3.514 -12.551 -17.324  1.00  1.89           N  
ATOM  11484  CA  ALA A 768       2.162 -13.125 -17.397  1.00  1.89           C  
ATOM  11485  C   ALA A 768       2.024 -14.286 -18.379  1.00  1.89           C  
ATOM  11486  O   ALA A 768       0.903 -14.674 -18.724  1.00  1.89           O  
ATOM  11487  CB  ALA A 768       1.169 -12.054 -17.787  1.00  1.89           C  
ATOM  11488  H   ALA A 768       4.036 -12.667 -16.462  1.00  1.89           H  
ATOM  11489  HA  ALA A 768       1.917 -13.503 -16.413  1.00  1.89           H  
ATOM  11490 1HB  ALA A 768       0.188 -12.474 -17.816  1.00  1.89           H  
ATOM  11491 2HB  ALA A 768       1.199 -11.246 -17.067  1.00  1.89           H  
ATOM  11492 3HB  ALA A 768       1.392 -11.666 -18.743  1.00  1.89           H  
ATOM  11493  N   GLY A 769       3.160 -14.881 -18.737  1.00  1.91           N  
ATOM  11494  CA  GLY A 769       3.258 -16.024 -19.640  1.00  1.91           C  
ATOM  11495  C   GLY A 769       3.127 -17.300 -18.856  1.00  1.91           C  
ATOM  11496  O   GLY A 769       2.426 -17.339 -17.850  1.00  1.91           O  
ATOM  11497  H   GLY A 769       4.015 -14.480 -18.384  1.00  1.91           H  
ATOM  11498 1HA  GLY A 769       2.489 -15.988 -20.402  1.00  1.91           H  
ATOM  11499 2HA  GLY A 769       4.216 -16.004 -20.157  1.00  1.91           H  
ATOM  11500  N   HIS A 770       3.827 -18.335 -19.280  1.00  1.85           N  
ATOM  11501  CA  HIS A 770       3.731 -19.644 -18.637  1.00  1.85           C  
ATOM  11502  C   HIS A 770       4.067 -19.659 -17.128  1.00  1.85           C  
ATOM  11503  O   HIS A 770       3.611 -20.547 -16.411  1.00  1.85           O  
ATOM  11504  CB  HIS A 770       4.632 -20.621 -19.393  1.00  1.85           C  
ATOM  11505  CG  HIS A 770       6.067 -20.182 -19.428  1.00  1.85           C  
ATOM  11506  ND1 HIS A 770       6.539 -19.228 -20.335  1.00  1.85           N  
ATOM  11507  CD2 HIS A 770       7.123 -20.525 -18.661  1.00  1.85           C  
ATOM  11508  CE1 HIS A 770       7.830 -19.020 -20.104  1.00  1.85           C  
ATOM  11509  NE2 HIS A 770       8.201 -19.793 -19.097  1.00  1.85           N  
ATOM  11510  H   HIS A 770       4.403 -18.228 -20.104  1.00  1.85           H  
ATOM  11511  HA  HIS A 770       2.707 -20.002 -18.735  1.00  1.85           H  
ATOM  11512 1HB  HIS A 770       4.588 -21.601 -18.915  1.00  1.85           H  
ATOM  11513 2HB  HIS A 770       4.279 -20.734 -20.417  1.00  1.85           H  
ATOM  11514  HD2 HIS A 770       7.122 -21.239 -17.834  1.00  1.85           H  
ATOM  11515  HE1 HIS A 770       8.474 -18.327 -20.645  1.00  1.85           H  
ATOM  11516  HE2 HIS A 770       9.126 -19.842 -18.685  1.00  1.85           H  
ATOM  11517  N   ASP A 771       4.853 -18.687 -16.648  1.00  1.72           N  
ATOM  11518  CA  ASP A 771       5.176 -18.602 -15.220  1.00  1.72           C  
ATOM  11519  C   ASP A 771       4.207 -17.666 -14.475  1.00  1.72           C  
ATOM  11520  O   ASP A 771       4.312 -17.476 -13.257  1.00  1.72           O  
ATOM  11521  CB  ASP A 771       6.610 -18.095 -15.015  1.00  1.72           C  
ATOM  11522  CG  ASP A 771       7.678 -19.076 -15.507  1.00  1.72           C  
ATOM  11523  OD1 ASP A 771       7.515 -20.258 -15.310  1.00  1.72           O  
ATOM  11524  OD2 ASP A 771       8.645 -18.634 -16.083  1.00  1.72           O  
ATOM  11525  H   ASP A 771       5.215 -17.994 -17.282  1.00  1.72           H  
ATOM  11526  HA  ASP A 771       5.091 -19.597 -14.786  1.00  1.72           H  
ATOM  11527 1HB  ASP A 771       6.735 -17.148 -15.542  1.00  1.72           H  
ATOM  11528 2HB  ASP A 771       6.776 -17.904 -13.955  1.00  1.72           H  
ATOM  11529  N   GLY A 772       3.286 -17.050 -15.207  1.00  1.55           N  
ATOM  11530  CA  GLY A 772       2.370 -16.093 -14.618  1.00  1.55           C  
ATOM  11531  C   GLY A 772       1.440 -16.805 -13.675  1.00  1.55           C  
ATOM  11532  O   GLY A 772       1.094 -17.963 -13.877  1.00  1.55           O  
ATOM  11533  H   GLY A 772       3.186 -17.260 -16.195  1.00  1.55           H  
ATOM  11534 1HA  GLY A 772       2.923 -15.311 -14.091  1.00  1.55           H  
ATOM  11535 2HA  GLY A 772       1.791 -15.619 -15.409  1.00  1.55           H  
ATOM  11536  N   GLY A 773       1.010 -16.125 -12.633  1.00  1.37           N  
ATOM  11537  CA  GLY A 773       0.095 -16.741 -11.713  1.00  1.37           C  
ATOM  11538  C   GLY A 773       0.851 -17.281 -10.522  1.00  1.37           C  
ATOM  11539  O   GLY A 773       0.276 -17.543  -9.470  1.00  1.37           O  
ATOM  11540  H   GLY A 773       1.330 -15.175 -12.428  1.00  1.37           H  
ATOM  11541 1HA  GLY A 773      -0.670 -16.041 -11.400  1.00  1.37           H  
ATOM  11542 2HA  GLY A 773      -0.406 -17.542 -12.227  1.00  1.37           H  
ATOM  11543  N   ARG A 774       2.160 -17.448 -10.661  1.00  1.19           N  
ATOM  11544  CA  ARG A 774       2.923 -17.915  -9.532  1.00  1.19           C  
ATOM  11545  C   ARG A 774       2.993 -16.743  -8.581  1.00  1.19           C  
ATOM  11546  O   ARG A 774       3.236 -15.621  -9.007  1.00  1.19           O  
ATOM  11547  CB  ARG A 774       4.308 -18.369  -9.969  1.00  1.19           C  
ATOM  11548  CG  ARG A 774       4.318 -19.566 -10.935  1.00  1.19           C  
ATOM  11549  CD  ARG A 774       3.898 -20.829 -10.273  1.00  1.19           C  
ATOM  11550  NE  ARG A 774       4.808 -21.201  -9.200  1.00  1.19           N  
ATOM  11551  CZ  ARG A 774       4.670 -22.291  -8.419  1.00  1.19           C  
ATOM  11552  NH1 ARG A 774       3.672 -23.121  -8.607  1.00  1.19           N  
ATOM  11553  NH2 ARG A 774       5.548 -22.530  -7.454  1.00  1.19           N  
ATOM  11554  H   ARG A 774       2.639 -17.258 -11.547  1.00  1.19           H  
ATOM  11555  HA  ARG A 774       2.405 -18.742  -9.052  1.00  1.19           H  
ATOM  11556 1HB  ARG A 774       4.811 -17.542 -10.472  1.00  1.19           H  
ATOM  11557 2HB  ARG A 774       4.899 -18.628  -9.091  1.00  1.19           H  
ATOM  11558 1HG  ARG A 774       3.609 -19.377 -11.745  1.00  1.19           H  
ATOM  11559 2HG  ARG A 774       5.316 -19.696 -11.355  1.00  1.19           H  
ATOM  11560 1HD  ARG A 774       2.902 -20.708  -9.851  1.00  1.19           H  
ATOM  11561 2HD  ARG A 774       3.878 -21.640 -11.003  1.00  1.19           H  
ATOM  11562  HE  ARG A 774       5.591 -20.589  -9.017  1.00  1.19           H  
ATOM  11563 1HH1 ARG A 774       2.989 -22.955  -9.368  1.00  1.19           H  
ATOM  11564 2HH1 ARG A 774       3.590 -23.935  -8.011  1.00  1.19           H  
ATOM  11565 1HH2 ARG A 774       6.320 -21.895  -7.303  1.00  1.19           H  
ATOM  11566 2HH2 ARG A 774       5.441 -23.346  -6.870  1.00  1.19           H  
ATOM  11567  N   VAL A 775       2.826 -16.974  -7.295  1.00  1.04           N  
ATOM  11568  CA  VAL A 775       2.909 -15.825  -6.418  1.00  1.04           C  
ATOM  11569  C   VAL A 775       4.381 -15.493  -6.260  1.00  1.04           C  
ATOM  11570  O   VAL A 775       5.177 -16.362  -5.901  1.00  1.04           O  
ATOM  11571  CB  VAL A 775       2.284 -16.129  -5.039  1.00  1.04           C  
ATOM  11572  CG1 VAL A 775       2.445 -14.915  -4.125  1.00  1.04           C  
ATOM  11573  CG2 VAL A 775       0.814 -16.510  -5.174  1.00  1.04           C  
ATOM  11574  H   VAL A 775       2.623 -17.897  -6.941  1.00  1.04           H  
ATOM  11575  HA  VAL A 775       2.399 -14.978  -6.866  1.00  1.04           H  
ATOM  11576  HB  VAL A 775       2.824 -16.959  -4.584  1.00  1.04           H  
ATOM  11577 1HG1 VAL A 775       2.024 -15.139  -3.147  1.00  1.04           H  
ATOM  11578 2HG1 VAL A 775       3.497 -14.675  -4.016  1.00  1.04           H  
ATOM  11579 3HG1 VAL A 775       1.922 -14.057  -4.558  1.00  1.04           H  
ATOM  11580 1HG2 VAL A 775       0.417 -16.732  -4.187  1.00  1.04           H  
ATOM  11581 2HG2 VAL A 775       0.270 -15.696  -5.595  1.00  1.04           H  
ATOM  11582 3HG2 VAL A 775       0.713 -17.387  -5.811  1.00  1.04           H  
ATOM  11583  N   VAL A 776       4.746 -14.244  -6.540  1.00  0.92           N  
ATOM  11584  CA  VAL A 776       6.142 -13.833  -6.416  1.00  0.92           C  
ATOM  11585  C   VAL A 776       6.293 -13.006  -5.159  1.00  0.92           C  
ATOM  11586  O   VAL A 776       7.382 -12.887  -4.593  1.00  0.92           O  
ATOM  11587  CB  VAL A 776       6.611 -13.020  -7.637  1.00  0.92           C  
ATOM  11588  CG1 VAL A 776       6.457 -13.868  -8.885  1.00  0.92           C  
ATOM  11589  CG2 VAL A 776       5.850 -11.710  -7.749  1.00  0.92           C  
ATOM  11590  H   VAL A 776       4.032 -13.589  -6.848  1.00  0.92           H  
ATOM  11591  HA  VAL A 776       6.768 -14.719  -6.332  1.00  0.92           H  
ATOM  11592  HB  VAL A 776       7.669 -12.804  -7.516  1.00  0.92           H  
ATOM  11593 1HG1 VAL A 776       6.824 -13.320  -9.741  1.00  0.92           H  
ATOM  11594 2HG1 VAL A 776       7.028 -14.787  -8.770  1.00  0.92           H  
ATOM  11595 3HG1 VAL A 776       5.401 -14.111  -9.028  1.00  0.92           H  
ATOM  11596 1HG2 VAL A 776       6.215 -11.143  -8.595  1.00  0.92           H  
ATOM  11597 2HG2 VAL A 776       4.810 -11.911  -7.882  1.00  0.92           H  
ATOM  11598 3HG2 VAL A 776       5.989 -11.116  -6.858  1.00  0.92           H  
ATOM  11599  N   PHE A 777       5.174 -12.463  -4.712  1.00  0.86           N  
ATOM  11600  CA  PHE A 777       5.120 -11.688  -3.488  1.00  0.86           C  
ATOM  11601  C   PHE A 777       3.772 -11.757  -2.796  1.00  0.86           C  
ATOM  11602  O   PHE A 777       2.717 -11.667  -3.423  1.00  0.86           O  
ATOM  11603  CB  PHE A 777       5.489 -10.228  -3.732  1.00  0.86           C  
ATOM  11604  CG  PHE A 777       5.135  -9.382  -2.596  1.00  0.86           C  
ATOM  11605  CD1 PHE A 777       5.996  -9.156  -1.562  1.00  0.86           C  
ATOM  11606  CD2 PHE A 777       3.851  -8.846  -2.542  1.00  0.86           C  
ATOM  11607  CE1 PHE A 777       5.597  -8.406  -0.504  1.00  0.86           C  
ATOM  11608  CE2 PHE A 777       3.454  -8.102  -1.490  1.00  0.86           C  
ATOM  11609  CZ  PHE A 777       4.317  -7.877  -0.471  1.00  0.86           C  
ATOM  11610  H   PHE A 777       4.330 -12.581  -5.271  1.00  0.86           H  
ATOM  11611  HA  PHE A 777       5.859 -12.103  -2.802  1.00  0.86           H  
ATOM  11612 1HB  PHE A 777       6.569 -10.157  -3.872  1.00  0.86           H  
ATOM  11613 2HB  PHE A 777       5.038  -9.839  -4.598  1.00  0.86           H  
ATOM  11614  HD1 PHE A 777       6.999  -9.583  -1.589  1.00  0.86           H  
ATOM  11615  HD2 PHE A 777       3.159  -9.039  -3.358  1.00  0.86           H  
ATOM  11616  HE1 PHE A 777       6.287  -8.230   0.306  1.00  0.86           H  
ATOM  11617  HE2 PHE A 777       2.448  -7.689  -1.452  1.00  0.86           H  
ATOM  11618  HZ  PHE A 777       3.986  -7.279   0.367  1.00  0.86           H  
ATOM  11619  N   GLU A 778       3.819 -11.861  -1.479  1.00  0.83           N  
ATOM  11620  CA  GLU A 778       2.635 -11.777  -0.651  1.00  0.83           C  
ATOM  11621  C   GLU A 778       3.026 -11.117   0.667  1.00  0.83           C  
ATOM  11622  O   GLU A 778       3.983 -11.536   1.325  1.00  0.83           O  
ATOM  11623  CB  GLU A 778       2.023 -13.161  -0.419  1.00  0.83           C  
ATOM  11624  CG  GLU A 778       0.763 -13.180   0.443  1.00  0.83           C  
ATOM  11625  CD  GLU A 778       0.175 -14.573   0.630  1.00  0.83           C  
ATOM  11626  OE1 GLU A 778       0.371 -15.427  -0.209  1.00  0.83           O  
ATOM  11627  OE2 GLU A 778      -0.455 -14.775   1.647  1.00  0.83           O  
ATOM  11628  H   GLU A 778       4.720 -11.962  -1.030  1.00  0.83           H  
ATOM  11629  HA  GLU A 778       1.900 -11.147  -1.142  1.00  0.83           H  
ATOM  11630 1HB  GLU A 778       1.758 -13.595  -1.379  1.00  0.83           H  
ATOM  11631 2HB  GLU A 778       2.761 -13.813   0.044  1.00  0.83           H  
ATOM  11632 1HG  GLU A 778       1.008 -12.776   1.425  1.00  0.83           H  
ATOM  11633 2HG  GLU A 778       0.020 -12.526  -0.008  1.00  0.83           H  
ATOM  11634  N   GLY A 779       2.275 -10.102   1.062  1.00  0.84           N  
ATOM  11635  CA  GLY A 779       2.566  -9.382   2.308  1.00  0.84           C  
ATOM  11636  C   GLY A 779       1.784  -8.085   2.375  1.00  0.84           C  
ATOM  11637  O   GLY A 779       0.757  -7.946   1.709  1.00  0.84           O  
ATOM  11638  H   GLY A 779       1.519  -9.797   0.441  1.00  0.84           H  
ATOM  11639 1HA  GLY A 779       2.314 -10.015   3.159  1.00  0.84           H  
ATOM  11640 2HA  GLY A 779       3.632  -9.169   2.367  1.00  0.84           H  
ATOM  11641  N   THR A 780       2.218  -7.152   3.217  1.00  0.88           N  
ATOM  11642  CA  THR A 780       1.474  -5.905   3.339  1.00  0.88           C  
ATOM  11643  C   THR A 780       2.020  -5.006   2.237  1.00  0.88           C  
ATOM  11644  O   THR A 780       3.102  -5.283   1.718  1.00  0.88           O  
ATOM  11645  CB  THR A 780       1.712  -5.213   4.687  1.00  0.88           C  
ATOM  11646  OG1 THR A 780       3.070  -4.753   4.730  1.00  0.88           O  
ATOM  11647  CG2 THR A 780       1.463  -6.179   5.809  1.00  0.88           C  
ATOM  11648  H   THR A 780       3.086  -7.273   3.759  1.00  0.88           H  
ATOM  11649  HA  THR A 780       0.412  -6.099   3.208  1.00  0.88           H  
ATOM  11650  HB  THR A 780       1.053  -4.396   4.821  1.00  0.88           H  
ATOM  11651  HG1 THR A 780       3.673  -5.547   4.819  1.00  0.88           H  
ATOM  11652 1HG2 THR A 780       1.634  -5.684   6.762  1.00  0.88           H  
ATOM  11653 2HG2 THR A 780       0.431  -6.520   5.753  1.00  0.88           H  
ATOM  11654 3HG2 THR A 780       2.136  -7.032   5.713  1.00  0.88           H  
ATOM  11655  N   PRO A 781       1.393  -3.881   1.918  1.00  0.92           N  
ATOM  11656  CA  PRO A 781       1.913  -2.908   0.998  1.00  0.92           C  
ATOM  11657  C   PRO A 781       3.301  -2.376   1.373  1.00  0.92           C  
ATOM  11658  O   PRO A 781       3.982  -1.823   0.505  1.00  0.92           O  
ATOM  11659  CB  PRO A 781       0.859  -1.806   1.076  1.00  0.92           C  
ATOM  11660  CG  PRO A 781      -0.391  -2.497   1.486  1.00  0.92           C  
ATOM  11661  CD  PRO A 781       0.024  -3.601   2.379  1.00  0.92           C  
ATOM  11662  HA  PRO A 781       1.946  -3.367   0.007  1.00  0.92           H  
ATOM  11663 1HB  PRO A 781       1.171  -1.023   1.791  1.00  0.92           H  
ATOM  11664 2HB  PRO A 781       0.708  -1.310   0.123  1.00  0.92           H  
ATOM  11665 1HG  PRO A 781      -1.019  -1.765   1.996  1.00  0.92           H  
ATOM  11666 2HG  PRO A 781      -0.953  -2.830   0.619  1.00  0.92           H  
ATOM  11667 1HD  PRO A 781      -0.037  -3.253   3.405  1.00  0.92           H  
ATOM  11668 2HD  PRO A 781      -0.626  -4.450   2.173  1.00  0.92           H  
ATOM  11669  N   ALA A 782       3.728  -2.490   2.646  1.00  0.99           N  
ATOM  11670  CA  ALA A 782       5.038  -1.965   3.003  1.00  0.99           C  
ATOM  11671  C   ALA A 782       6.109  -2.956   2.582  1.00  0.99           C  
ATOM  11672  O   ALA A 782       7.265  -2.593   2.335  1.00  0.99           O  
ATOM  11673  CB  ALA A 782       5.117  -1.703   4.491  1.00  0.99           C  
ATOM  11674  H   ALA A 782       3.212  -3.004   3.364  1.00  0.99           H  
ATOM  11675  HA  ALA A 782       5.197  -1.031   2.463  1.00  0.99           H  
ATOM  11676 1HB  ALA A 782       6.102  -1.305   4.735  1.00  0.99           H  
ATOM  11677 2HB  ALA A 782       4.353  -0.983   4.774  1.00  0.99           H  
ATOM  11678 3HB  ALA A 782       4.956  -2.640   5.030  1.00  0.99           H  
ATOM  11679  N   ASP A 783       5.699  -4.215   2.459  1.00  1.05           N  
ATOM  11680  CA  ASP A 783       6.617  -5.279   2.146  1.00  1.05           C  
ATOM  11681  C   ASP A 783       6.759  -5.280   0.640  1.00  1.05           C  
ATOM  11682  O   ASP A 783       7.835  -5.544   0.113  1.00  1.05           O  
ATOM  11683  CB  ASP A 783       6.069  -6.618   2.655  1.00  1.05           C  
ATOM  11684  CG  ASP A 783       5.899  -6.696   4.174  1.00  1.05           C  
ATOM  11685  OD1 ASP A 783       6.855  -6.489   4.882  1.00  1.05           O  
ATOM  11686  OD2 ASP A 783       4.774  -6.970   4.618  1.00  1.05           O  
ATOM  11687  H   ASP A 783       4.721  -4.450   2.586  1.00  1.05           H  
ATOM  11688  HA  ASP A 783       7.585  -5.077   2.602  1.00  1.05           H  
ATOM  11689 1HB  ASP A 783       5.108  -6.798   2.207  1.00  1.05           H  
ATOM  11690 2HB  ASP A 783       6.731  -7.421   2.353  1.00  1.05           H  
ATOM  11691  N   LEU A 784       5.676  -4.912  -0.051  1.00  1.13           N  
ATOM  11692  CA  LEU A 784       5.714  -4.843  -1.506  1.00  1.13           C  
ATOM  11693  C   LEU A 784       6.644  -3.742  -1.960  1.00  1.13           C  
ATOM  11694  O   LEU A 784       7.412  -3.929  -2.895  1.00  1.13           O  
ATOM  11695  CB  LEU A 784       4.335  -4.659  -2.108  1.00  1.13           C  
ATOM  11696  CG  LEU A 784       4.313  -4.584  -3.635  1.00  1.13           C  
ATOM  11697  CD1 LEU A 784       4.988  -5.799  -4.258  1.00  1.13           C  
ATOM  11698  CD2 LEU A 784       2.879  -4.585  -4.070  1.00  1.13           C  
ATOM  11699  H   LEU A 784       4.809  -4.738   0.459  1.00  1.13           H  
ATOM  11700  HA  LEU A 784       6.103  -5.786  -1.881  1.00  1.13           H  
ATOM  11701 1HB  LEU A 784       3.677  -5.431  -1.782  1.00  1.13           H  
ATOM  11702 2HB  LEU A 784       3.946  -3.721  -1.738  1.00  1.13           H  
ATOM  11703  HG  LEU A 784       4.830  -3.697  -3.959  1.00  1.13           H  
ATOM  11704 1HD1 LEU A 784       4.948  -5.728  -5.339  1.00  1.13           H  
ATOM  11705 2HD1 LEU A 784       6.030  -5.846  -3.946  1.00  1.13           H  
ATOM  11706 3HD1 LEU A 784       4.488  -6.682  -3.953  1.00  1.13           H  
ATOM  11707 1HD2 LEU A 784       2.821  -4.546  -5.143  1.00  1.13           H  
ATOM  11708 2HD2 LEU A 784       2.435  -5.507  -3.719  1.00  1.13           H  
ATOM  11709 3HD2 LEU A 784       2.354  -3.740  -3.648  1.00  1.13           H  
ATOM  11710  N   VAL A 785       6.577  -2.578  -1.315  1.00  1.21           N  
ATOM  11711  CA  VAL A 785       7.498  -1.515  -1.695  1.00  1.21           C  
ATOM  11712  C   VAL A 785       8.932  -1.970  -1.446  1.00  1.21           C  
ATOM  11713  O   VAL A 785       9.814  -1.761  -2.281  1.00  1.21           O  
ATOM  11714  CB  VAL A 785       7.198  -0.216  -0.931  1.00  1.21           C  
ATOM  11715  CG1 VAL A 785       8.302   0.792  -1.157  1.00  1.21           C  
ATOM  11716  CG2 VAL A 785       5.907   0.357  -1.448  1.00  1.21           C  
ATOM  11717  H   VAL A 785       5.902  -2.437  -0.562  1.00  1.21           H  
ATOM  11718  HA  VAL A 785       7.377  -1.315  -2.761  1.00  1.21           H  
ATOM  11719  HB  VAL A 785       7.120  -0.424   0.141  1.00  1.21           H  
ATOM  11720 1HG1 VAL A 785       8.073   1.714  -0.627  1.00  1.21           H  
ATOM  11721 2HG1 VAL A 785       9.245   0.387  -0.792  1.00  1.21           H  
ATOM  11722 3HG1 VAL A 785       8.375   0.980  -2.202  1.00  1.21           H  
ATOM  11723 1HG2 VAL A 785       5.691   1.272  -0.915  1.00  1.21           H  
ATOM  11724 2HG2 VAL A 785       6.000   0.563  -2.514  1.00  1.21           H  
ATOM  11725 3HG2 VAL A 785       5.129  -0.361  -1.277  1.00  1.21           H  
ATOM  11726  N   ALA A 786       9.172  -2.604  -0.291  1.00  1.28           N  
ATOM  11727  CA  ALA A 786      10.494  -3.140   0.003  1.00  1.28           C  
ATOM  11728  C   ALA A 786      10.915  -4.199  -1.036  1.00  1.28           C  
ATOM  11729  O   ALA A 786      12.076  -4.255  -1.460  1.00  1.28           O  
ATOM  11730  CB  ALA A 786      10.501  -3.744   1.397  1.00  1.28           C  
ATOM  11731  H   ALA A 786       8.432  -2.723   0.403  1.00  1.28           H  
ATOM  11732  HA  ALA A 786      11.208  -2.319  -0.038  1.00  1.28           H  
ATOM  11733 1HB  ALA A 786      11.494  -4.119   1.629  1.00  1.28           H  
ATOM  11734 2HB  ALA A 786      10.218  -2.983   2.124  1.00  1.28           H  
ATOM  11735 3HB  ALA A 786       9.788  -4.562   1.441  1.00  1.28           H  
ATOM  11736  N   ALA A 787       9.957  -5.011  -1.507  1.00  1.33           N  
ATOM  11737  CA  ALA A 787      10.217  -6.086  -2.467  1.00  1.33           C  
ATOM  11738  C   ALA A 787      10.340  -5.570  -3.897  1.00  1.33           C  
ATOM  11739  O   ALA A 787       9.593  -5.986  -4.798  1.00  1.33           O  
ATOM  11740  CB  ALA A 787       9.103  -7.119  -2.414  1.00  1.33           C  
ATOM  11741  H   ALA A 787       9.017  -4.926  -1.136  1.00  1.33           H  
ATOM  11742  HA  ALA A 787      11.160  -6.557  -2.191  1.00  1.33           H  
ATOM  11743 1HB  ALA A 787       9.320  -7.931  -3.107  1.00  1.33           H  
ATOM  11744 2HB  ALA A 787       9.024  -7.515  -1.401  1.00  1.33           H  
ATOM  11745 3HB  ALA A 787       8.167  -6.646  -2.690  1.00  1.33           H  
ATOM  11746  N   ARG A 788      11.376  -4.758  -4.109  1.00  1.35           N  
ATOM  11747  CA  ARG A 788      11.679  -4.096  -5.379  1.00  1.35           C  
ATOM  11748  C   ARG A 788      12.150  -5.074  -6.456  1.00  1.35           C  
ATOM  11749  O   ARG A 788      12.370  -4.688  -7.600  1.00  1.35           O  
ATOM  11750  CB  ARG A 788      12.722  -3.002  -5.185  1.00  1.35           C  
ATOM  11751  CG  ARG A 788      14.106  -3.497  -4.794  1.00  1.35           C  
ATOM  11752  CD  ARG A 788      15.080  -2.371  -4.602  1.00  1.35           C  
ATOM  11753  NE  ARG A 788      16.408  -2.866  -4.240  1.00  1.35           N  
ATOM  11754  CZ  ARG A 788      17.529  -2.112  -4.149  1.00  1.35           C  
ATOM  11755  NH1 ARG A 788      17.502  -0.818  -4.407  1.00  1.35           N  
ATOM  11756  NH2 ARG A 788      18.672  -2.685  -3.799  1.00  1.35           N  
ATOM  11757  H   ARG A 788      11.932  -4.530  -3.284  1.00  1.35           H  
ATOM  11758  HA  ARG A 788      10.766  -3.618  -5.731  1.00  1.35           H  
ATOM  11759 1HB  ARG A 788      12.818  -2.420  -6.101  1.00  1.35           H  
ATOM  11760 2HB  ARG A 788      12.383  -2.320  -4.399  1.00  1.35           H  
ATOM  11761 1HG  ARG A 788      14.030  -4.051  -3.856  1.00  1.35           H  
ATOM  11762 2HG  ARG A 788      14.490  -4.153  -5.575  1.00  1.35           H  
ATOM  11763 1HD  ARG A 788      15.168  -1.804  -5.530  1.00  1.35           H  
ATOM  11764 2HD  ARG A 788      14.729  -1.711  -3.808  1.00  1.35           H  
ATOM  11765  HE  ARG A 788      16.490  -3.850  -4.030  1.00  1.35           H  
ATOM  11766 1HH1 ARG A 788      16.623  -0.350  -4.687  1.00  1.35           H  
ATOM  11767 2HH1 ARG A 788      18.343  -0.272  -4.337  1.00  1.35           H  
ATOM  11768 1HH2 ARG A 788      18.702  -3.675  -3.600  1.00  1.35           H  
ATOM  11769 2HH2 ARG A 788      19.513  -2.131  -3.729  1.00  1.35           H  
ATOM  11770  N   SER A 789      12.324  -6.343  -6.076  1.00  1.32           N  
ATOM  11771  CA  SER A 789      12.682  -7.406  -7.001  1.00  1.32           C  
ATOM  11772  C   SER A 789      11.504  -7.757  -7.917  1.00  1.32           C  
ATOM  11773  O   SER A 789      11.687  -8.413  -8.946  1.00  1.32           O  
ATOM  11774  CB  SER A 789      13.107  -8.643  -6.237  1.00  1.32           C  
ATOM  11775  OG  SER A 789      12.023  -9.199  -5.549  1.00  1.32           O  
ATOM  11776  H   SER A 789      12.154  -6.575  -5.112  1.00  1.32           H  
ATOM  11777  HA  SER A 789      13.511  -7.065  -7.621  1.00  1.32           H  
ATOM  11778 1HB  SER A 789      13.509  -9.374  -6.937  1.00  1.32           H  
ATOM  11779 2HB  SER A 789      13.898  -8.390  -5.535  1.00  1.32           H  
ATOM  11780  HG  SER A 789      11.290  -9.192  -6.176  1.00  1.32           H  
ATOM  11781  N   THR A 790      10.295  -7.322  -7.541  1.00  1.28           N  
ATOM  11782  CA  THR A 790       9.115  -7.556  -8.358  1.00  1.28           C  
ATOM  11783  C   THR A 790       8.865  -6.295  -9.169  1.00  1.28           C  
ATOM  11784  O   THR A 790       9.116  -5.194  -8.676  1.00  1.28           O  
ATOM  11785  CB  THR A 790       7.877  -7.838  -7.476  1.00  1.28           C  
ATOM  11786  OG1 THR A 790       7.593  -6.681  -6.656  1.00  1.28           O  
ATOM  11787  CG2 THR A 790       8.134  -9.018  -6.554  1.00  1.28           C  
ATOM  11788  H   THR A 790      10.191  -6.802  -6.668  1.00  1.28           H  
ATOM  11789  HA  THR A 790       9.292  -8.390  -9.037  1.00  1.28           H  
ATOM  11790  HB  THR A 790       7.015  -8.052  -8.112  1.00  1.28           H  
ATOM  11791  HG1 THR A 790       8.310  -6.574  -5.972  1.00  1.28           H  
ATOM  11792 1HG2 THR A 790       7.253  -9.187  -5.947  1.00  1.28           H  
ATOM  11793 2HG2 THR A 790       8.347  -9.907  -7.145  1.00  1.28           H  
ATOM  11794 3HG2 THR A 790       8.983  -8.798  -5.908  1.00  1.28           H  
ATOM  11795  N   LEU A 791       8.260  -6.421 -10.351  1.00  1.23           N  
ATOM  11796  CA  LEU A 791       7.949  -5.216 -11.115  1.00  1.23           C  
ATOM  11797  C   LEU A 791       6.969  -4.336 -10.382  1.00  1.23           C  
ATOM  11798  O   LEU A 791       7.026  -3.106 -10.478  1.00  1.23           O  
ATOM  11799  CB  LEU A 791       7.343  -5.542 -12.484  1.00  1.23           C  
ATOM  11800  CG  LEU A 791       8.257  -6.165 -13.520  1.00  1.23           C  
ATOM  11801  CD1 LEU A 791       7.421  -6.561 -14.727  1.00  1.23           C  
ATOM  11802  CD2 LEU A 791       9.321  -5.155 -13.918  1.00  1.23           C  
ATOM  11803  H   LEU A 791       8.051  -7.337 -10.722  1.00  1.23           H  
ATOM  11804  HA  LEU A 791       8.873  -4.654 -11.259  1.00  1.23           H  
ATOM  11805 1HB  LEU A 791       6.498  -6.215 -12.339  1.00  1.23           H  
ATOM  11806 2HB  LEU A 791       6.964  -4.616 -12.915  1.00  1.23           H  
ATOM  11807  HG  LEU A 791       8.730  -7.057 -13.111  1.00  1.23           H  
ATOM  11808 1HD1 LEU A 791       8.058  -7.013 -15.487  1.00  1.23           H  
ATOM  11809 2HD1 LEU A 791       6.669  -7.267 -14.418  1.00  1.23           H  
ATOM  11810 3HD1 LEU A 791       6.940  -5.683 -15.137  1.00  1.23           H  
ATOM  11811 1HD2 LEU A 791       9.977  -5.594 -14.670  1.00  1.23           H  
ATOM  11812 2HD2 LEU A 791       8.843  -4.270 -14.330  1.00  1.23           H  
ATOM  11813 3HD2 LEU A 791       9.910  -4.873 -13.042  1.00  1.23           H  
ATOM  11814  N   THR A 792       6.045  -4.943  -9.653  1.00  1.20           N  
ATOM  11815  CA  THR A 792       5.066  -4.117  -9.004  1.00  1.20           C  
ATOM  11816  C   THR A 792       5.777  -3.290  -7.941  1.00  1.20           C  
ATOM  11817  O   THR A 792       5.590  -2.075  -7.881  1.00  1.20           O  
ATOM  11818  CB  THR A 792       3.956  -4.949  -8.375  1.00  1.20           C  
ATOM  11819  OG1 THR A 792       3.352  -5.773  -9.349  1.00  1.20           O  
ATOM  11820  CG2 THR A 792       2.949  -4.038  -7.901  1.00  1.20           C  
ATOM  11821  H   THR A 792       6.017  -5.952  -9.557  1.00  1.20           H  
ATOM  11822  HA  THR A 792       4.631  -3.432  -9.728  1.00  1.20           H  
ATOM  11823  HB  THR A 792       4.334  -5.550  -7.557  1.00  1.20           H  
ATOM  11824  HG1 THR A 792       3.691  -6.694  -9.167  1.00  1.20           H  
ATOM  11825 1HG2 THR A 792       2.138  -4.581  -7.454  1.00  1.20           H  
ATOM  11826 2HG2 THR A 792       3.412  -3.425  -7.196  1.00  1.20           H  
ATOM  11827 3HG2 THR A 792       2.571  -3.440  -8.725  1.00  1.20           H  
ATOM  11828  N   GLY A 793       6.648  -3.929  -7.146  1.00  1.20           N  
ATOM  11829  CA  GLY A 793       7.366  -3.230  -6.091  1.00  1.20           C  
ATOM  11830  C   GLY A 793       8.235  -2.104  -6.642  1.00  1.20           C  
ATOM  11831  O   GLY A 793       8.274  -1.015  -6.068  1.00  1.20           O  
ATOM  11832  H   GLY A 793       6.816  -4.930  -7.235  1.00  1.20           H  
ATOM  11833 1HA  GLY A 793       6.657  -2.831  -5.369  1.00  1.20           H  
ATOM  11834 2HA  GLY A 793       7.991  -3.945  -5.553  1.00  1.20           H  
ATOM  11835  N   GLU A 794       8.896  -2.330  -7.786  1.00  1.24           N  
ATOM  11836  CA  GLU A 794       9.735  -1.283  -8.364  1.00  1.24           C  
ATOM  11837  C   GLU A 794       8.929  -0.033  -8.671  1.00  1.24           C  
ATOM  11838  O   GLU A 794       9.330   1.082  -8.322  1.00  1.24           O  
ATOM  11839  CB  GLU A 794      10.409  -1.740  -9.664  1.00  1.24           C  
ATOM  11840  CG  GLU A 794      11.313  -0.640 -10.282  1.00  1.24           C  
ATOM  11841  CD  GLU A 794      12.008  -1.013 -11.586  1.00  1.24           C  
ATOM  11842  OE1 GLU A 794      11.807  -2.096 -12.082  1.00  1.24           O  
ATOM  11843  OE2 GLU A 794      12.746  -0.189 -12.080  1.00  1.24           O  
ATOM  11844  H   GLU A 794       8.846  -3.251  -8.227  1.00  1.24           H  
ATOM  11845  HA  GLU A 794      10.506  -1.024  -7.640  1.00  1.24           H  
ATOM  11846 1HB  GLU A 794      11.018  -2.627  -9.468  1.00  1.24           H  
ATOM  11847 2HB  GLU A 794       9.647  -2.019 -10.397  1.00  1.24           H  
ATOM  11848 1HG  GLU A 794      10.694   0.240 -10.463  1.00  1.24           H  
ATOM  11849 2HG  GLU A 794      12.069  -0.364  -9.544  1.00  1.24           H  
ATOM  11850  N   HIS A 795       7.772  -0.216  -9.300  1.00  1.31           N  
ATOM  11851  CA  HIS A 795       6.972   0.931  -9.684  1.00  1.31           C  
ATOM  11852  C   HIS A 795       6.389   1.600  -8.465  1.00  1.31           C  
ATOM  11853  O   HIS A 795       6.371   2.827  -8.367  1.00  1.31           O  
ATOM  11854  CB  HIS A 795       5.859   0.501 -10.631  1.00  1.31           C  
ATOM  11855  CG  HIS A 795       6.376   0.113 -11.984  1.00  1.31           C  
ATOM  11856  ND1 HIS A 795       6.929  -1.115 -12.235  1.00  1.31           N  
ATOM  11857  CD2 HIS A 795       6.434   0.795 -13.148  1.00  1.31           C  
ATOM  11858  CE1 HIS A 795       7.303  -1.183 -13.493  1.00  1.31           C  
ATOM  11859  NE2 HIS A 795       7.013  -0.036 -14.077  1.00  1.31           N  
ATOM  11860  H   HIS A 795       7.471  -1.164  -9.549  1.00  1.31           H  
ATOM  11861  HA  HIS A 795       7.598   1.658 -10.200  1.00  1.31           H  
ATOM  11862 1HB  HIS A 795       5.334  -0.361 -10.203  1.00  1.31           H  
ATOM  11863 2HB  HIS A 795       5.138   1.305 -10.747  1.00  1.31           H  
ATOM  11864  HD1 HIS A 795       7.050  -1.854 -11.550  1.00  1.31           H  
ATOM  11865  HD2 HIS A 795       6.118   1.801 -13.429  1.00  1.31           H  
ATOM  11866  HE1 HIS A 795       7.763  -2.089 -13.879  1.00  1.31           H  
ATOM  11867  N   LEU A 796       5.942   0.803  -7.512  1.00  1.42           N  
ATOM  11868  CA  LEU A 796       5.351   1.360  -6.322  1.00  1.42           C  
ATOM  11869  C   LEU A 796       6.357   2.149  -5.513  1.00  1.42           C  
ATOM  11870  O   LEU A 796       6.020   3.207  -4.977  1.00  1.42           O  
ATOM  11871  CB  LEU A 796       4.757   0.246  -5.515  1.00  1.42           C  
ATOM  11872  CG  LEU A 796       3.567  -0.373  -6.174  1.00  1.42           C  
ATOM  11873  CD1 LEU A 796       3.186  -1.525  -5.398  1.00  1.42           C  
ATOM  11874  CD2 LEU A 796       2.517   0.646  -6.313  1.00  1.42           C  
ATOM  11875  H   LEU A 796       5.983  -0.211  -7.628  1.00  1.42           H  
ATOM  11876  HA  LEU A 796       4.552   2.030  -6.622  1.00  1.42           H  
ATOM  11877 1HB  LEU A 796       5.512  -0.532  -5.383  1.00  1.42           H  
ATOM  11878 2HB  LEU A 796       4.484   0.630  -4.563  1.00  1.42           H  
ATOM  11879  HG  LEU A 796       3.810  -0.712  -7.167  1.00  1.42           H  
ATOM  11880 1HD1 LEU A 796       2.319  -2.002  -5.848  1.00  1.42           H  
ATOM  11881 2HD1 LEU A 796       4.030  -2.194  -5.394  1.00  1.42           H  
ATOM  11882 3HD1 LEU A 796       2.968  -1.257  -4.441  1.00  1.42           H  
ATOM  11883 1HD2 LEU A 796       1.657   0.216  -6.793  1.00  1.42           H  
ATOM  11884 2HD2 LEU A 796       2.248   1.038  -5.365  1.00  1.42           H  
ATOM  11885 3HD2 LEU A 796       2.903   1.433  -6.914  1.00  1.42           H  
ATOM  11886  N   ALA A 797       7.597   1.656  -5.444  1.00  1.58           N  
ATOM  11887  CA  ALA A 797       8.660   2.359  -4.753  1.00  1.58           C  
ATOM  11888  C   ALA A 797       8.895   3.705  -5.427  1.00  1.58           C  
ATOM  11889  O   ALA A 797       9.107   4.719  -4.761  1.00  1.58           O  
ATOM  11890  CB  ALA A 797       9.918   1.528  -4.734  1.00  1.58           C  
ATOM  11891  H   ALA A 797       7.808   0.758  -5.876  1.00  1.58           H  
ATOM  11892  HA  ALA A 797       8.348   2.537  -3.736  1.00  1.58           H  
ATOM  11893 1HB  ALA A 797      10.691   2.061  -4.202  1.00  1.58           H  
ATOM  11894 2HB  ALA A 797       9.722   0.574  -4.236  1.00  1.58           H  
ATOM  11895 3HB  ALA A 797      10.230   1.339  -5.758  1.00  1.58           H  
ATOM  11896  N   GLN A 798       8.814   3.740  -6.752  1.00  1.82           N  
ATOM  11897  CA  GLN A 798       8.970   5.019  -7.406  1.00  1.82           C  
ATOM  11898  C   GLN A 798       7.797   5.937  -7.110  1.00  1.82           C  
ATOM  11899  O   GLN A 798       7.983   7.128  -6.887  1.00  1.82           O  
ATOM  11900  CB  GLN A 798       9.129   4.843  -8.900  1.00  1.82           C  
ATOM  11901  CG  GLN A 798      10.417   4.210  -9.268  1.00  1.82           C  
ATOM  11902  CD  GLN A 798      10.577   4.108 -10.741  1.00  1.82           C  
ATOM  11903  OE1 GLN A 798       9.968   4.896 -11.510  1.00  1.82           O  
ATOM  11904  NE2 GLN A 798      11.384   3.139 -11.177  1.00  1.82           N  
ATOM  11905  H   GLN A 798       8.680   2.884  -7.298  1.00  1.82           H  
ATOM  11906  HA  GLN A 798       9.874   5.493  -7.023  1.00  1.82           H  
ATOM  11907 1HB  GLN A 798       8.332   4.208  -9.273  1.00  1.82           H  
ATOM  11908 2HB  GLN A 798       9.033   5.800  -9.396  1.00  1.82           H  
ATOM  11909 1HG  GLN A 798      11.219   4.809  -8.869  1.00  1.82           H  
ATOM  11910 2HG  GLN A 798      10.460   3.209  -8.837  1.00  1.82           H  
ATOM  11911 1HE2 GLN A 798      11.539   2.990 -12.154  1.00  1.82           H  
ATOM  11912 2HE2 GLN A 798      11.850   2.529 -10.520  1.00  1.82           H  
ATOM  11913  N   TYR A 799       6.581   5.387  -7.061  1.00  2.16           N  
ATOM  11914  CA  TYR A 799       5.416   6.227  -6.813  1.00  2.16           C  
ATOM  11915  C   TYR A 799       5.474   6.843  -5.419  1.00  2.16           C  
ATOM  11916  O   TYR A 799       5.232   8.034  -5.261  1.00  2.16           O  
ATOM  11917  CB  TYR A 799       4.136   5.423  -7.009  1.00  2.16           C  
ATOM  11918  CG  TYR A 799       3.930   5.021  -8.445  1.00  2.16           C  
ATOM  11919  CD1 TYR A 799       3.303   3.838  -8.737  1.00  2.16           C  
ATOM  11920  CD2 TYR A 799       4.388   5.824  -9.465  1.00  2.16           C  
ATOM  11921  CE1 TYR A 799       3.120   3.435 -10.033  1.00  2.16           C  
ATOM  11922  CE2 TYR A 799       4.208   5.433 -10.771  1.00  2.16           C  
ATOM  11923  CZ  TYR A 799       3.577   4.240 -11.057  1.00  2.16           C  
ATOM  11924  OH  TYR A 799       3.395   3.854 -12.358  1.00  2.16           O  
ATOM  11925  H   TYR A 799       6.468   4.392  -7.252  1.00  2.16           H  
ATOM  11926  HA  TYR A 799       5.423   7.043  -7.534  1.00  2.16           H  
ATOM  11927 1HB  TYR A 799       4.177   4.520  -6.405  1.00  2.16           H  
ATOM  11928 2HB  TYR A 799       3.275   6.010  -6.683  1.00  2.16           H  
ATOM  11929  HD1 TYR A 799       2.956   3.235  -7.939  1.00  2.16           H  
ATOM  11930  HD2 TYR A 799       4.894   6.764  -9.243  1.00  2.16           H  
ATOM  11931  HE1 TYR A 799       2.619   2.490 -10.246  1.00  2.16           H  
ATOM  11932  HE2 TYR A 799       4.567   6.064 -11.585  1.00  2.16           H  
ATOM  11933  HH  TYR A 799       3.646   4.585 -12.964  1.00  2.16           H  
ATOM  11934  N   VAL A 800       5.869   6.063  -4.416  1.00  2.60           N  
ATOM  11935  CA  VAL A 800       6.011   6.612  -3.070  1.00  2.60           C  
ATOM  11936  C   VAL A 800       7.053   7.732  -3.009  1.00  2.60           C  
ATOM  11937  O   VAL A 800       6.892   8.692  -2.258  1.00  2.60           O  
ATOM  11938  CB  VAL A 800       6.280   5.493  -2.044  1.00  2.60           C  
ATOM  11939  CG1 VAL A 800       7.459   4.831  -2.324  1.00  2.60           C  
ATOM  11940  CG2 VAL A 800       6.425   6.102  -0.685  1.00  2.60           C  
ATOM  11941  H   VAL A 800       6.059   5.073  -4.593  1.00  2.60           H  
ATOM  11942  HA  VAL A 800       5.051   7.046  -2.793  1.00  2.60           H  
ATOM  11943  HB  VAL A 800       5.499   4.781  -2.080  1.00  2.60           H  
ATOM  11944 1HG1 VAL A 800       7.628   4.046  -1.599  1.00  2.60           H  
ATOM  11945 2HG1 VAL A 800       7.319   4.420  -3.277  1.00  2.60           H  
ATOM  11946 3HG1 VAL A 800       8.281   5.520  -2.326  1.00  2.60           H  
ATOM  11947 1HG2 VAL A 800       6.620   5.334   0.050  1.00  2.60           H  
ATOM  11948 2HG2 VAL A 800       7.254   6.796  -0.716  1.00  2.60           H  
ATOM  11949 3HG2 VAL A 800       5.517   6.619  -0.434  1.00  2.60           H  
ATOM  11950  N   GLY A 801       8.072   7.655  -3.868  1.00  3.12           N  
ATOM  11951  CA  GLY A 801       9.123   8.661  -3.960  1.00  3.12           C  
ATOM  11952  C   GLY A 801       8.804   9.798  -4.945  1.00  3.12           C  
ATOM  11953  O   GLY A 801       9.682  10.613  -5.250  1.00  3.12           O  
ATOM  11954  H   GLY A 801       8.170   6.821  -4.449  1.00  3.12           H  
ATOM  11955 1HA  GLY A 801       9.320   9.076  -2.976  1.00  3.12           H  
ATOM  11956 2HA  GLY A 801      10.038   8.167  -4.276  1.00  3.12           H  
ATOM  11957  N   ALA A 802       7.576   9.830  -5.474  1.00  3.67           N  
ATOM  11958  CA  ALA A 802       7.176  10.807  -6.478  1.00  3.67           C  
ATOM  11959  C   ALA A 802       6.134  11.786  -5.934  1.00  3.67           C  
ATOM  11960  O   ALA A 802       6.485  12.889  -5.513  1.00  3.67           O  
ATOM  11961  OXT ALA A 802       4.941  11.592  -6.188  1.00  3.67           O  
ATOM  11962  CB  ALA A 802       6.628  10.081  -7.692  1.00  3.67           C  
ATOM  11963  H   ALA A 802       6.888   9.135  -5.189  1.00  3.67           H  
ATOM  11964  HA  ALA A 802       8.056  11.376  -6.774  1.00  3.67           H  
ATOM  11965 1HB  ALA A 802       6.361  10.801  -8.462  1.00  3.67           H  
ATOM  11966 2HB  ALA A 802       7.385   9.403  -8.078  1.00  3.67           H  
ATOM  11967 3HB  ALA A 802       5.758   9.509  -7.401  1.00  3.67           H  
ENDMDL

