USER  MOD reduce.3.24.130724 H: found=0, std=0, add=1388, rem=0, adj=13
USER  MOD reduce.3.24.130724 removed 1408 hydrogens (8 hets)
USER  MOD -----------------------------------------------------------------
USER  MOD scores for adjustable sidechains, with "set" totals for H,N and Q
USER  MOD "o" means original, "f" means flipped, "180deg" is methyl default
USER  MOD "!" flags a clash with an overlap of 0.40A or greater
USER  MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip
USER  MOD Set 1.1: A 340 MET CE  :methyl  180:sc=       0   (180deg=0)
USER  MOD Set 1.2: D 340 MET CE  :methyl  180:sc=       0   (180deg=0)
USER  MOD Set 2.1: B 340 MET CE  :methyl  180:sc=       0   (180deg=0)
USER  MOD Set 2.2: C 340 MET CE  :methyl  180:sc=       0   (180deg=0)
USER  MOD Single : A 319 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A 320 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A 321 LYS NZ  :NH3+   -166:sc=       0   (180deg=-0.1)
USER  MOD Single : A 327 TYR OH  :   rot   -8:sc=  -0.239
USER  MOD Single : A 329 THR OG1 :   rot  180:sc=       0
USER  MOD Single : A 331 GLN     :      amide:sc= -0.0699  X(o=-0.07,f=-0.07)
USER  MOD Single : A 345 ASN     :      amide:sc=  -0.112  X(o=-0.11,f=0.29)
USER  MOD Single : A 351 LYS NZ  :NH3+    174:sc= -0.0159   (180deg=-0.0539)
USER  MOD Single : A 354 GLN     :      amide:sc=   -2.94! K(o=-2.9!,f=-0.12)
USER  MOD Single : A 357 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : B 319 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : B 320 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : B 321 LYS NZ  :NH3+   -168:sc=       0   (180deg=-0.11)
USER  MOD Single : B 327 TYR OH  :   rot   -6:sc=  -0.198
USER  MOD Single : B 329 THR OG1 :   rot  180:sc=       0
USER  MOD Single : B 331 GLN     :      amide:sc=-0.00633  X(o=-0.0063,f=-0.0063)
USER  MOD Single : B 345 ASN     :      amide:sc=  -0.148  K(o=-0.15,f=0.37)
USER  MOD Single : B 351 LYS NZ  :NH3+    180:sc=  -0.309   (180deg=-0.309)
USER  MOD Single : B 354 GLN     :      amide:sc=    -1.3  K(o=-1.3,f=-0.099)
USER  MOD Single : B 357 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : C 319 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : C 320 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : C 321 LYS NZ  :NH3+   -171:sc=       0   (180deg=-0.129)
USER  MOD Single : C 327 TYR OH  :   rot   -2:sc=  -0.155
USER  MOD Single : C 329 THR OG1 :   rot  180:sc=       0
USER  MOD Single : C 331 GLN     :      amide:sc=       0  X(o=0,f=0)
USER  MOD Single : C 345 ASN     :      amide:sc=  -0.228  K(o=-0.23,f=0.28)
USER  MOD Single : C 351 LYS NZ  :NH3+    180:sc=  -0.299   (180deg=-0.299)
USER  MOD Single : C 354 GLN     :      amide:sc=   -1.79  K(o=-1.8,f=-0.11)
USER  MOD Single : C 357 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : D 319 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : D 320 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : D 321 LYS NZ  :NH3+   -171:sc=       0   (180deg=-0.135)
USER  MOD Single : D 327 TYR OH  :   rot   -4:sc=  -0.168
USER  MOD Single : D 329 THR OG1 :   rot  180:sc=       0
USER  MOD Single : D 331 GLN     :      amide:sc= -0.0976  X(o=-0.098,f=-0.094)
USER  MOD Single : D 345 ASN     :      amide:sc=  -0.161  K(o=-0.16,f=0.41)
USER  MOD Single : D 351 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : D 354 GLN     :      amide:sc=   -1.62  K(o=-1.6,f=-0.029)
USER  MOD Single : D 357 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD -----------------------------------------------------------------
ATOM      1  N   LYS A 319      16.432  19.996   4.056  1.00  4.81           N
ATOM      2  CA  LYS A 319      16.467  19.065   5.220  1.00  4.32           C
ATOM      3  C   LYS A 319      17.376  19.643   6.307  1.00  3.74           C
ATOM      4  O   LYS A 319      16.928  20.008   7.375  1.00  3.67           O
ATOM      5  CB  LYS A 319      17.007  17.706   4.770  1.00  4.67           C
ATOM      6  CG  LYS A 319      16.011  17.050   3.810  1.00  5.15           C
ATOM      7  CD  LYS A 319      16.032  15.534   4.009  1.00  5.90           C
ATOM      8  CE  LYS A 319      16.073  14.838   2.647  1.00  6.51           C
ATOM      9  NZ  LYS A 319      17.081  13.739   2.682  1.00  7.33           N
ATOM      0  HA  LYS A 319      15.460  18.941   5.618  1.00  4.32           H   new
ATOM      0  HB2 LYS A 319      17.972  17.831   4.279  1.00  4.67           H   new
ATOM      0  HB3 LYS A 319      17.171  17.064   5.635  1.00  4.67           H   new
ATOM      0  HG2 LYS A 319      15.008  17.437   3.990  1.00  5.15           H   new
ATOM      0  HG3 LYS A 319      16.268  17.296   2.779  1.00  5.15           H   new
ATOM      0  HD2 LYS A 319      16.901  15.247   4.602  1.00  5.90           H   new
ATOM      0  HD3 LYS A 319      15.149  15.218   4.564  1.00  5.90           H   new
ATOM      0  HE2 LYS A 319      15.090  14.437   2.402  1.00  6.51           H   new
ATOM      0  HE3 LYS A 319      16.328  15.556   1.867  1.00  6.51           H   new
ATOM      0  HZ1 LYS A 319      17.110  13.265   1.757  1.00  7.33           H   new
ATOM      0  HZ2 LYS A 319      18.018  14.134   2.898  1.00  7.33           H   new
ATOM      0  HZ3 LYS A 319      16.818  13.050   3.416  1.00  7.33           H   new
ATOM     25  N   LYS A 320      18.652  19.727   6.041  1.00  3.85           N
ATOM     26  CA  LYS A 320      19.593  20.283   7.055  1.00  3.82           C
ATOM     27  C   LYS A 320      19.640  19.361   8.276  1.00  3.38           C
ATOM     28  O   LYS A 320      18.825  19.459   9.172  1.00  3.69           O
ATOM     29  CB  LYS A 320      19.118  21.674   7.484  1.00  4.21           C
ATOM     30  CG  LYS A 320      20.311  22.632   7.523  1.00  5.00           C
ATOM     31  CD  LYS A 320      20.016  23.856   6.653  1.00  5.81           C
ATOM     32  CE  LYS A 320      19.609  25.030   7.545  1.00  6.54           C
ATOM     33  NZ  LYS A 320      19.958  26.312   6.870  1.00  7.21           N
ATOM      0  H   LYS A 320      19.083  19.434   5.164  1.00  3.85           H   new
ATOM      0  HA  LYS A 320      20.590  20.356   6.620  1.00  3.82           H   new
ATOM      0  HB2 LYS A 320      18.364  22.043   6.788  1.00  4.21           H   new
ATOM      0  HB3 LYS A 320      18.647  21.622   8.466  1.00  4.21           H   new
ATOM      0  HG2 LYS A 320      20.508  22.942   8.549  1.00  5.00           H   new
ATOM      0  HG3 LYS A 320      21.208  22.127   7.165  1.00  5.00           H   new
ATOM      0  HD2 LYS A 320      20.896  24.119   6.067  1.00  5.81           H   new
ATOM      0  HD3 LYS A 320      19.218  23.629   5.946  1.00  5.81           H   new
ATOM      0  HE2 LYS A 320      18.539  24.993   7.747  1.00  6.54           H   new
ATOM      0  HE3 LYS A 320      20.117  24.963   8.507  1.00  6.54           H   new
ATOM      0  HZ1 LYS A 320      19.681  27.110   7.477  1.00  7.21           H   new
ATOM      0  HZ2 LYS A 320      20.983  26.346   6.699  1.00  7.21           H   new
ATOM      0  HZ3 LYS A 320      19.453  26.375   5.963  1.00  7.21           H   new
ATOM     47  N   LYS A 321      20.592  18.469   8.319  1.00  3.05           N
ATOM     48  CA  LYS A 321      20.696  17.544   9.484  1.00  2.81           C
ATOM     49  C   LYS A 321      19.389  16.760   9.633  1.00  2.50           C
ATOM     50  O   LYS A 321      18.491  17.186  10.328  1.00  2.62           O
ATOM     51  CB  LYS A 321      20.958  18.356  10.755  1.00  3.34           C
ATOM     52  CG  LYS A 321      21.958  19.473  10.445  1.00  4.02           C
ATOM     53  CD  LYS A 321      22.753  19.816  11.706  1.00  4.77           C
ATOM     54  CE  LYS A 321      23.207  21.276  11.639  1.00  5.69           C
ATOM     55  NZ  LYS A 321      24.143  21.453  10.492  1.00  6.47           N
ATOM      0  H   LYS A 321      21.302  18.341   7.598  1.00  3.05           H   new
ATOM      0  HA  LYS A 321      21.518  16.846   9.324  1.00  2.81           H   new
ATOM      0  HB2 LYS A 321      20.026  18.780  11.128  1.00  3.34           H   new
ATOM      0  HB3 LYS A 321      21.350  17.709  11.539  1.00  3.34           H   new
ATOM      0  HG2 LYS A 321      22.635  19.158   9.651  1.00  4.02           H   new
ATOM      0  HG3 LYS A 321      21.431  20.356  10.084  1.00  4.02           H   new
ATOM      0  HD2 LYS A 321      22.138  19.655  12.592  1.00  4.77           H   new
ATOM      0  HD3 LYS A 321      23.618  19.158  11.794  1.00  4.77           H   new
ATOM      0  HE2 LYS A 321      22.344  21.931  11.522  1.00  5.69           H   new
ATOM      0  HE3 LYS A 321      23.698  21.558  12.570  1.00  5.69           H   new
ATOM      0  HZ1 LYS A 321      24.633  22.366  10.581  1.00  6.47           H   new
ATOM      0  HZ2 LYS A 321      24.843  20.684  10.493  1.00  6.47           H   new
ATOM      0  HZ3 LYS A 321      23.608  21.433   9.601  1.00  6.47           H   new
ATOM     69  N   PRO A 322      19.325  15.635   8.965  1.00  2.87           N
ATOM     70  CA  PRO A 322      18.136  14.763   9.002  1.00  3.30           C
ATOM     71  C   PRO A 322      17.923  14.202  10.412  1.00  2.78           C
ATOM     72  O   PRO A 322      18.287  13.081  10.706  1.00  2.72           O
ATOM     73  CB  PRO A 322      18.452  13.628   8.019  1.00  4.33           C
ATOM     74  CG  PRO A 322      19.892  13.850   7.489  1.00  4.53           C
ATOM     75  CD  PRO A 322      20.427  15.146   8.118  1.00  3.61           C
ATOM      0  HA  PRO A 322      17.225  15.300   8.737  1.00  3.30           H   new
ATOM      0  HB2 PRO A 322      18.372  12.660   8.514  1.00  4.33           H   new
ATOM      0  HB3 PRO A 322      17.738  13.625   7.196  1.00  4.33           H   new
ATOM      0  HG2 PRO A 322      20.530  13.006   7.751  1.00  4.53           H   new
ATOM      0  HG3 PRO A 322      19.892  13.924   6.402  1.00  4.53           H   new
ATOM      0  HD2 PRO A 322      21.325  14.959   8.706  1.00  3.61           H   new
ATOM      0  HD3 PRO A 322      20.693  15.876   7.354  1.00  3.61           H   new
ATOM     83  N   LEU A 323      17.327  14.970  11.285  1.00  2.70           N
ATOM     84  CA  LEU A 323      17.081  14.480  12.671  1.00  2.39           C
ATOM     85  C   LEU A 323      15.794  13.651  12.711  1.00  1.78           C
ATOM     86  O   LEU A 323      15.227  13.416  13.760  1.00  1.89           O
ATOM     87  CB  LEU A 323      16.947  15.666  13.615  1.00  2.93           C
ATOM     88  CG  LEU A 323      18.336  16.084  14.096  1.00  3.65           C
ATOM     89  CD1 LEU A 323      18.978  14.939  14.881  1.00  4.35           C
ATOM     90  CD2 LEU A 323      19.212  16.428  12.891  1.00  3.83           C
ATOM      0  H   LEU A 323      17.000  15.917  11.097  1.00  2.70           H   new
ATOM      0  HA  LEU A 323      17.920  13.857  12.982  1.00  2.39           H   new
ATOM      0  HB2 LEU A 323      16.459  16.498  13.106  1.00  2.93           H   new
ATOM      0  HB3 LEU A 323      16.319  15.400  14.465  1.00  2.93           H   new
ATOM      0  HG  LEU A 323      18.244  16.957  14.742  1.00  3.65           H   new
ATOM      0 HD11 LEU A 323      19.968  15.242  15.222  1.00  4.35           H   new
ATOM      0 HD12 LEU A 323      18.356  14.695  15.743  1.00  4.35           H   new
ATOM      0 HD13 LEU A 323      19.068  14.063  14.239  1.00  4.35           H   new
ATOM      0 HD21 LEU A 323      20.203  16.726  13.235  1.00  3.83           H   new
ATOM      0 HD22 LEU A 323      19.300  15.555  12.244  1.00  3.83           H   new
ATOM      0 HD23 LEU A 323      18.759  17.248  12.334  1.00  3.83           H   new
ATOM    102  N   ASP A 324      15.323  13.210  11.578  1.00  1.51           N
ATOM    103  CA  ASP A 324      14.069  12.403  11.550  1.00  1.33           C
ATOM    104  C   ASP A 324      14.370  10.972  12.003  1.00  1.07           C
ATOM    105  O   ASP A 324      15.448  10.676  12.480  1.00  1.04           O
ATOM    106  CB  ASP A 324      13.510  12.375  10.124  1.00  1.76           C
ATOM    107  CG  ASP A 324      13.569  13.781   9.521  1.00  2.08           C
ATOM    108  OD1 ASP A 324      12.903  14.658  10.048  1.00  2.42           O
ATOM    109  OD2 ASP A 324      14.276  13.956   8.544  1.00  2.48           O
ATOM      0  H   ASP A 324      15.753  13.374  10.668  1.00  1.51           H   new
ATOM      0  HA  ASP A 324      13.337  12.852  12.221  1.00  1.33           H   new
ATOM      0  HB2 ASP A 324      14.085  11.681   9.511  1.00  1.76           H   new
ATOM      0  HB3 ASP A 324      12.481  12.015  10.133  1.00  1.76           H   new
ATOM    114  N   GLY A 325      13.424  10.083  11.862  1.00  0.98           N
ATOM    115  CA  GLY A 325      13.655   8.672  12.289  1.00  0.84           C
ATOM    116  C   GLY A 325      14.686   8.018  11.368  1.00  0.70           C
ATOM    117  O   GLY A 325      14.968   8.506  10.291  1.00  0.68           O
ATOM      0  H   GLY A 325      12.502  10.272  11.470  1.00  0.98           H   new
ATOM      0  HA2 GLY A 325      14.006   8.647  13.320  1.00  0.84           H   new
ATOM      0  HA3 GLY A 325      12.719   8.114  12.257  1.00  0.84           H   new
ATOM    121  N   GLU A 326      15.250   6.917  11.781  1.00  0.65           N
ATOM    122  CA  GLU A 326      16.264   6.231  10.929  1.00  0.58           C
ATOM    123  C   GLU A 326      15.637   5.871   9.581  1.00  0.52           C
ATOM    124  O   GLU A 326      14.486   5.491   9.503  1.00  0.51           O
ATOM    125  CB  GLU A 326      16.737   4.953  11.626  1.00  0.64           C
ATOM    126  CG  GLU A 326      17.281   5.297  13.014  1.00  0.75           C
ATOM    127  CD  GLU A 326      18.552   4.487  13.280  1.00  1.06           C
ATOM    128  OE1 GLU A 326      18.454   3.272  13.340  1.00  1.64           O
ATOM    129  OE2 GLU A 326      19.601   5.096  13.416  1.00  1.70           O
ATOM      0  H   GLU A 326      15.053   6.462  12.672  1.00  0.65           H   new
ATOM      0  HA  GLU A 326      17.114   6.895  10.771  1.00  0.58           H   new
ATOM      0  HB2 GLU A 326      15.911   4.247  11.713  1.00  0.64           H   new
ATOM      0  HB3 GLU A 326      17.511   4.467  11.031  1.00  0.64           H   new
ATOM      0  HG2 GLU A 326      17.497   6.364  13.077  1.00  0.75           H   new
ATOM      0  HG3 GLU A 326      16.532   5.078  13.774  1.00  0.75           H   new
ATOM    136  N   TYR A 327      16.388   5.986   8.519  1.00  0.49           N
ATOM    137  CA  TYR A 327      15.834   5.649   7.177  1.00  0.45           C
ATOM    138  C   TYR A 327      16.154   4.191   6.845  1.00  0.43           C
ATOM    139  O   TYR A 327      17.062   3.603   7.399  1.00  0.48           O
ATOM    140  CB  TYR A 327      16.459   6.565   6.123  1.00  0.47           C
ATOM    141  CG  TYR A 327      16.037   7.992   6.384  1.00  0.49           C
ATOM    142  CD1 TYR A 327      16.634   8.720   7.421  1.00  0.54           C
ATOM    143  CD2 TYR A 327      15.047   8.585   5.589  1.00  0.49           C
ATOM    144  CE1 TYR A 327      16.242  10.043   7.663  1.00  0.58           C
ATOM    145  CE2 TYR A 327      14.655   9.908   5.833  1.00  0.52           C
ATOM    146  CZ  TYR A 327      15.252  10.638   6.869  1.00  0.56           C
ATOM    147  OH  TYR A 327      14.866  11.941   7.107  1.00  0.61           O
ATOM      0  H   TYR A 327      17.359   6.298   8.523  1.00  0.49           H   new
ATOM      0  HA  TYR A 327      14.753   5.789   7.183  1.00  0.45           H   new
ATOM      0  HB2 TYR A 327      17.546   6.484   6.153  1.00  0.47           H   new
ATOM      0  HB3 TYR A 327      16.144   6.258   5.126  1.00  0.47           H   new
ATOM      0  HD1 TYR A 327      17.396   8.262   8.034  1.00  0.54           H   new
ATOM      0  HD2 TYR A 327      14.587   8.023   4.790  1.00  0.49           H   new
ATOM      0  HE1 TYR A 327      16.703  10.605   8.462  1.00  0.58           H   new
ATOM      0  HE2 TYR A 327      13.891  10.366   5.221  1.00  0.52           H   new
ATOM      0  HH  TYR A 327      15.282  12.259   7.935  1.00  0.61           H   new
ATOM    157  N   PHE A 328      15.416   3.601   5.946  1.00  0.39           N
ATOM    158  CA  PHE A 328      15.678   2.180   5.579  1.00  0.39           C
ATOM    159  C   PHE A 328      15.555   2.015   4.062  1.00  0.36           C
ATOM    160  O   PHE A 328      15.572   2.979   3.322  1.00  0.37           O
ATOM    161  CB  PHE A 328      14.658   1.283   6.282  1.00  0.40           C
ATOM    162  CG  PHE A 328      14.821   1.419   7.777  1.00  0.44           C
ATOM    163  CD1 PHE A 328      15.813   0.685   8.443  1.00  0.51           C
ATOM    164  CD2 PHE A 328      13.984   2.281   8.498  1.00  0.47           C
ATOM    165  CE1 PHE A 328      15.968   0.815   9.829  1.00  0.57           C
ATOM    166  CE2 PHE A 328      14.142   2.411   9.885  1.00  0.54           C
ATOM    167  CZ  PHE A 328      15.132   1.678  10.550  1.00  0.58           C
ATOM      0  H   PHE A 328      14.642   4.042   5.449  1.00  0.39           H   new
ATOM      0  HA  PHE A 328      16.684   1.898   5.890  1.00  0.39           H   new
ATOM      0  HB2 PHE A 328      13.646   1.563   5.988  1.00  0.40           H   new
ATOM      0  HB3 PHE A 328      14.801   0.245   5.982  1.00  0.40           H   new
ATOM      0  HD1 PHE A 328      16.457   0.020   7.887  1.00  0.51           H   new
ATOM      0  HD2 PHE A 328      13.218   2.845   7.986  1.00  0.47           H   new
ATOM      0  HE1 PHE A 328      16.732   0.250  10.342  1.00  0.57           H   new
ATOM      0  HE2 PHE A 328      13.499   3.077  10.441  1.00  0.54           H   new
ATOM      0  HZ  PHE A 328      15.251   1.778  11.619  1.00  0.58           H   new
ATOM    177  N   THR A 329      15.434   0.805   3.590  1.00  0.35           N
ATOM    178  CA  THR A 329      15.314   0.589   2.120  1.00  0.34           C
ATOM    179  C   THR A 329      14.574  -0.724   1.850  1.00  0.33           C
ATOM    180  O   THR A 329      14.476  -1.581   2.705  1.00  0.37           O
ATOM    181  CB  THR A 329      16.710   0.527   1.495  1.00  0.37           C
ATOM    182  OG1 THR A 329      17.518  -0.376   2.238  1.00  0.39           O
ATOM    183  CG2 THR A 329      17.345   1.918   1.516  1.00  0.42           C
ATOM      0  H   THR A 329      15.413  -0.042   4.157  1.00  0.35           H   new
ATOM      0  HA  THR A 329      14.756   1.415   1.680  1.00  0.34           H   new
ATOM      0  HB  THR A 329      16.632   0.183   0.464  1.00  0.37           H   new
ATOM      0  HG1 THR A 329      18.412  -0.419   1.839  1.00  0.39           H   new
ATOM      0 HG21 THR A 329      18.339   1.871   1.071  1.00  0.42           H   new
ATOM      0 HG22 THR A 329      16.724   2.610   0.947  1.00  0.42           H   new
ATOM      0 HG23 THR A 329      17.425   2.266   2.546  1.00  0.42           H   new
ATOM    191  N   LEU A 330      14.053  -0.888   0.663  1.00  0.29           N
ATOM    192  CA  LEU A 330      13.320  -2.144   0.335  1.00  0.29           C
ATOM    193  C   LEU A 330      13.487  -2.455  -1.155  1.00  0.27           C
ATOM    194  O   LEU A 330      13.329  -1.596  -1.999  1.00  0.25           O
ATOM    195  CB  LEU A 330      11.835  -1.964   0.656  1.00  0.29           C
ATOM    196  CG  LEU A 330      11.057  -3.196   0.193  1.00  0.30           C
ATOM    197  CD1 LEU A 330      11.257  -4.335   1.196  1.00  0.36           C
ATOM    198  CD2 LEU A 330       9.567  -2.853   0.104  1.00  0.32           C
ATOM      0  H   LEU A 330      14.104  -0.206  -0.093  1.00  0.29           H   new
ATOM      0  HA  LEU A 330      13.722  -2.967   0.926  1.00  0.29           H   new
ATOM      0  HB2 LEU A 330      11.699  -1.817   1.728  1.00  0.29           H   new
ATOM      0  HB3 LEU A 330      11.451  -1.072   0.161  1.00  0.29           H   new
ATOM      0  HG  LEU A 330      11.420  -3.507  -0.787  1.00  0.30           H   new
ATOM      0 HD11 LEU A 330      10.702  -5.213   0.865  1.00  0.36           H   new
ATOM      0 HD12 LEU A 330      12.317  -4.580   1.262  1.00  0.36           H   new
ATOM      0 HD13 LEU A 330      10.894  -4.025   2.176  1.00  0.36           H   new
ATOM      0 HD21 LEU A 330       9.011  -3.730  -0.226  1.00  0.32           H   new
ATOM      0 HD22 LEU A 330       9.206  -2.542   1.084  1.00  0.32           H   new
ATOM      0 HD23 LEU A 330       9.422  -2.042  -0.610  1.00  0.32           H   new
ATOM    210  N   GLN A 331      13.808  -3.677  -1.483  1.00  0.29           N
ATOM    211  CA  GLN A 331      13.987  -4.043  -2.917  1.00  0.29           C
ATOM    212  C   GLN A 331      12.633  -4.410  -3.529  1.00  0.28           C
ATOM    213  O   GLN A 331      11.858  -5.144  -2.951  1.00  0.31           O
ATOM    214  CB  GLN A 331      14.935  -5.241  -3.017  1.00  0.34           C
ATOM    215  CG  GLN A 331      14.975  -5.746  -4.461  1.00  0.40           C
ATOM    216  CD  GLN A 331      16.133  -6.733  -4.622  1.00  0.64           C
ATOM    217  OE1 GLN A 331      16.018  -7.887  -4.256  1.00  1.37           O
ATOM    218  NE2 GLN A 331      17.251  -6.328  -5.160  1.00  0.62           N
ATOM      0  H   GLN A 331      13.954  -4.438  -0.820  1.00  0.29           H   new
ATOM      0  HA  GLN A 331      14.407  -3.196  -3.459  1.00  0.29           H   new
ATOM      0  HB2 GLN A 331      15.936  -4.954  -2.694  1.00  0.34           H   new
ATOM      0  HB3 GLN A 331      14.602  -6.038  -2.352  1.00  0.34           H   new
ATOM      0  HG2 GLN A 331      14.032  -6.230  -4.715  1.00  0.40           H   new
ATOM      0  HG3 GLN A 331      15.098  -4.908  -5.148  1.00  0.40           H   new
ATOM      0 HE21 GLN A 331      17.348  -5.360  -5.467  1.00  0.62           H   new
ATOM      0 HE22 GLN A 331      18.028  -6.979  -5.273  1.00  0.62           H   new
ATOM    227  N   ILE A 332      12.343  -3.904  -4.699  1.00  0.29           N
ATOM    228  CA  ILE A 332      11.041  -4.228  -5.347  1.00  0.31           C
ATOM    229  C   ILE A 332      11.296  -4.826  -6.734  1.00  0.32           C
ATOM    230  O   ILE A 332      11.887  -4.201  -7.592  1.00  0.33           O
ATOM    231  CB  ILE A 332      10.209  -2.950  -5.487  1.00  0.35           C
ATOM    232  CG1 ILE A 332       9.989  -2.334  -4.102  1.00  0.34           C
ATOM    233  CG2 ILE A 332       8.856  -3.286  -6.114  1.00  0.47           C
ATOM    234  CD1 ILE A 332       9.588  -0.866  -4.255  1.00  0.39           C
ATOM      0  H   ILE A 332      12.951  -3.282  -5.232  1.00  0.29           H   new
ATOM      0  HA  ILE A 332      10.499  -4.949  -4.735  1.00  0.31           H   new
ATOM      0  HB  ILE A 332      10.737  -2.240  -6.124  1.00  0.35           H   new
ATOM      0 HG12 ILE A 332       9.212  -2.881  -3.568  1.00  0.34           H   new
ATOM      0 HG13 ILE A 332      10.900  -2.413  -3.508  1.00  0.34           H   new
ATOM      0 HG21 ILE A 332       8.265  -2.376  -6.213  1.00  0.47           H   new
ATOM      0 HG22 ILE A 332       9.011  -3.727  -7.099  1.00  0.47           H   new
ATOM      0 HG23 ILE A 332       8.326  -3.995  -5.478  1.00  0.47           H   new
ATOM      0 HD11 ILE A 332       9.431  -0.427  -3.270  1.00  0.39           H   new
ATOM      0 HD12 ILE A 332      10.380  -0.324  -4.772  1.00  0.39           H   new
ATOM      0 HD13 ILE A 332       8.666  -0.799  -4.833  1.00  0.39           H   new
ATOM    246  N   ARG A 333      10.854  -6.034  -6.957  1.00  0.33           N
ATOM    247  CA  ARG A 333      11.070  -6.677  -8.285  1.00  0.36           C
ATOM    248  C   ARG A 333      10.146  -6.038  -9.326  1.00  0.38           C
ATOM    249  O   ARG A 333       9.039  -5.638  -9.023  1.00  0.42           O
ATOM    250  CB  ARG A 333      10.760  -8.172  -8.180  1.00  0.40           C
ATOM    251  CG  ARG A 333      11.064  -8.857  -9.514  1.00  0.43           C
ATOM    252  CD  ARG A 333       9.975  -9.890  -9.820  1.00  0.91           C
ATOM    253  NE  ARG A 333       9.220  -9.470 -11.033  1.00  1.05           N
ATOM    254  CZ  ARG A 333       8.446 -10.320 -11.654  1.00  1.50           C
ATOM    255  NH1 ARG A 333       8.327 -11.543 -11.214  1.00  2.10           N
ATOM    256  NH2 ARG A 333       7.788  -9.945 -12.718  1.00  2.10           N
ATOM      0  H   ARG A 333      10.352  -6.604  -6.276  1.00  0.33           H   new
ATOM      0  HA  ARG A 333      12.107  -6.537  -8.590  1.00  0.36           H   new
ATOM      0  HB2 ARG A 333      11.355  -8.622  -7.385  1.00  0.40           H   new
ATOM      0  HB3 ARG A 333       9.713  -8.318  -7.915  1.00  0.40           H   new
ATOM      0  HG2 ARG A 333      11.112  -8.116 -10.312  1.00  0.43           H   new
ATOM      0  HG3 ARG A 333      12.039  -9.343  -9.471  1.00  0.43           H   new
ATOM      0  HD2 ARG A 333      10.423 -10.871  -9.979  1.00  0.91           H   new
ATOM      0  HD3 ARG A 333       9.298  -9.983  -8.971  1.00  0.91           H   new
ATOM      0  HE  ARG A 333       9.307  -8.515 -11.380  1.00  1.05           H   new
ATOM      0 HH11 ARG A 333       8.839 -11.838 -10.383  1.00  2.10           H   new
ATOM      0 HH12 ARG A 333       7.722 -12.204 -11.701  1.00  2.10           H   new
ATOM      0 HH21 ARG A 333       7.879  -8.990 -13.063  1.00  2.10           H   new
ATOM      0 HH22 ARG A 333       7.183 -10.608 -13.204  1.00  2.10           H   new
ATOM    270  N   GLY A 334      10.589  -5.945 -10.550  1.00  0.39           N
ATOM    271  CA  GLY A 334       9.733  -5.340 -11.611  1.00  0.42           C
ATOM    272  C   GLY A 334       9.894  -3.818 -11.605  1.00  0.40           C
ATOM    273  O   GLY A 334       9.939  -3.193 -10.564  1.00  0.39           O
ATOM      0  H   GLY A 334      11.507  -6.262 -10.862  1.00  0.39           H   new
ATOM      0  HA2 GLY A 334      10.010  -5.740 -12.586  1.00  0.42           H   new
ATOM      0  HA3 GLY A 334       8.689  -5.605 -11.443  1.00  0.42           H   new
ATOM    277  N   ARG A 335       9.973  -3.218 -12.761  1.00  0.43           N
ATOM    278  CA  ARG A 335      10.124  -1.737 -12.827  1.00  0.45           C
ATOM    279  C   ARG A 335       8.755  -1.081 -12.652  1.00  0.45           C
ATOM    280  O   ARG A 335       8.593  -0.150 -11.888  1.00  0.44           O
ATOM    281  CB  ARG A 335      10.712  -1.341 -14.183  1.00  0.50           C
ATOM    282  CG  ARG A 335      11.222   0.102 -14.121  1.00  0.58           C
ATOM    283  CD  ARG A 335      11.541   0.593 -15.534  1.00  0.91           C
ATOM    284  NE  ARG A 335      10.269   0.878 -16.259  1.00  1.36           N
ATOM    285  CZ  ARG A 335      10.283   1.582 -17.359  1.00  1.83           C
ATOM    286  NH1 ARG A 335      11.411   2.039 -17.833  1.00  2.18           N
ATOM    287  NH2 ARG A 335       9.166   1.829 -17.986  1.00  2.68           N
ATOM      0  H   ARG A 335       9.939  -3.691 -13.664  1.00  0.43           H   new
ATOM      0  HA  ARG A 335      10.793  -1.403 -12.033  1.00  0.45           H   new
ATOM      0  HB2 ARG A 335      11.527  -2.014 -14.448  1.00  0.50           H   new
ATOM      0  HB3 ARG A 335       9.954  -1.436 -14.961  1.00  0.50           H   new
ATOM      0  HG2 ARG A 335      10.471   0.745 -13.662  1.00  0.58           H   new
ATOM      0  HG3 ARG A 335      12.113   0.157 -13.496  1.00  0.58           H   new
ATOM      0  HD2 ARG A 335      12.156   1.492 -15.488  1.00  0.91           H   new
ATOM      0  HD3 ARG A 335      12.118  -0.160 -16.071  1.00  0.91           H   new
ATOM      0  HE  ARG A 335       9.385   0.522 -15.895  1.00  1.36           H   new
ATOM      0 HH11 ARG A 335      12.285   1.846 -17.344  1.00  2.18           H   new
ATOM      0 HH12 ARG A 335      11.418   2.588 -18.692  1.00  2.18           H   new
ATOM      0 HH21 ARG A 335       8.284   1.473 -17.617  1.00  2.68           H   new
ATOM      0 HH22 ARG A 335       9.174   2.379 -18.845  1.00  2.68           H   new
ATOM    301  N   GLU A 336       7.767  -1.560 -13.354  1.00  0.50           N
ATOM    302  CA  GLU A 336       6.407  -0.967 -13.228  1.00  0.54           C
ATOM    303  C   GLU A 336       5.944  -1.062 -11.771  1.00  0.48           C
ATOM    304  O   GLU A 336       5.469  -0.102 -11.198  1.00  0.44           O
ATOM    305  CB  GLU A 336       5.430  -1.726 -14.131  1.00  0.62           C
ATOM    306  CG  GLU A 336       5.430  -3.209 -13.756  1.00  1.19           C
ATOM    307  CD  GLU A 336       4.813  -4.024 -14.894  1.00  1.58           C
ATOM    308  OE1 GLU A 336       4.879  -3.570 -16.026  1.00  2.22           O
ATOM    309  OE2 GLU A 336       4.285  -5.088 -14.616  1.00  2.04           O
ATOM      0  H   GLU A 336       7.842  -2.337 -14.010  1.00  0.50           H   new
ATOM      0  HA  GLU A 336       6.436   0.080 -13.531  1.00  0.54           H   new
ATOM      0  HB2 GLU A 336       4.426  -1.314 -14.025  1.00  0.62           H   new
ATOM      0  HB3 GLU A 336       5.716  -1.605 -15.176  1.00  0.62           H   new
ATOM      0  HG2 GLU A 336       6.449  -3.546 -13.564  1.00  1.19           H   new
ATOM      0  HG3 GLU A 336       4.865  -3.362 -12.837  1.00  1.19           H   new
ATOM    316  N   ARG A 337       6.083  -2.211 -11.171  1.00  0.48           N
ATOM    317  CA  ARG A 337       5.660  -2.374  -9.758  1.00  0.46           C
ATOM    318  C   ARG A 337       6.471  -1.431  -8.871  1.00  0.39           C
ATOM    319  O   ARG A 337       5.958  -0.835  -7.946  1.00  0.36           O
ATOM    320  CB  ARG A 337       5.913  -3.819  -9.333  1.00  0.51           C
ATOM    321  CG  ARG A 337       4.956  -4.183  -8.205  1.00  0.63           C
ATOM    322  CD  ARG A 337       5.444  -5.451  -7.502  1.00  1.16           C
ATOM    323  NE  ARG A 337       4.464  -6.551  -7.726  1.00  1.43           N
ATOM    324  CZ  ARG A 337       4.799  -7.791  -7.483  1.00  2.15           C
ATOM    325  NH1 ARG A 337       5.994  -8.074  -7.038  1.00  2.74           N
ATOM    326  NH2 ARG A 337       3.936  -8.748  -7.685  1.00  2.77           N
ATOM      0  H   ARG A 337       6.474  -3.048 -11.604  1.00  0.48           H   new
ATOM      0  HA  ARG A 337       4.601  -2.138  -9.657  1.00  0.46           H   new
ATOM      0  HB2 ARG A 337       5.769  -4.490 -10.179  1.00  0.51           H   new
ATOM      0  HB3 ARG A 337       6.945  -3.939  -9.003  1.00  0.51           H   new
ATOM      0  HG2 ARG A 337       4.892  -3.362  -7.491  1.00  0.63           H   new
ATOM      0  HG3 ARG A 337       3.953  -4.339  -8.602  1.00  0.63           H   new
ATOM      0  HD2 ARG A 337       6.423  -5.738  -7.885  1.00  1.16           H   new
ATOM      0  HD3 ARG A 337       5.561  -5.266  -6.434  1.00  1.16           H   new
ATOM      0  HE  ARG A 337       3.528  -6.336  -8.070  1.00  1.43           H   new
ATOM      0 HH11 ARG A 337       6.669  -7.326  -6.879  1.00  2.74           H   new
ATOM      0 HH12 ARG A 337       6.252  -9.043  -6.849  1.00  2.74           H   new
ATOM      0 HH21 ARG A 337       3.002  -8.528  -8.032  1.00  2.77           H   new
ATOM      0 HH22 ARG A 337       4.195  -9.716  -7.496  1.00  2.77           H   new
ATOM    340  N   PHE A 338       7.738  -1.295  -9.147  1.00  0.39           N
ATOM    341  CA  PHE A 338       8.590  -0.395  -8.324  1.00  0.35           C
ATOM    342  C   PHE A 338       7.975   1.005  -8.291  1.00  0.33           C
ATOM    343  O   PHE A 338       7.730   1.560  -7.241  1.00  0.29           O
ATOM    344  CB  PHE A 338       9.991  -0.324  -8.935  1.00  0.39           C
ATOM    345  CG  PHE A 338      10.802   0.727  -8.220  1.00  0.37           C
ATOM    346  CD1 PHE A 338      11.033   0.617  -6.843  1.00  0.38           C
ATOM    347  CD2 PHE A 338      11.328   1.813  -8.932  1.00  0.42           C
ATOM    348  CE1 PHE A 338      11.786   1.592  -6.177  1.00  0.40           C
ATOM    349  CE2 PHE A 338      12.082   2.791  -8.268  1.00  0.43           C
ATOM    350  CZ  PHE A 338      12.310   2.680  -6.890  1.00  0.41           C
ATOM      0  H   PHE A 338       8.221  -1.770  -9.910  1.00  0.39           H   new
ATOM      0  HA  PHE A 338       8.655  -0.784  -7.308  1.00  0.35           H   new
ATOM      0  HB2 PHE A 338      10.483  -1.294  -8.856  1.00  0.39           H   new
ATOM      0  HB3 PHE A 338       9.924  -0.086  -9.997  1.00  0.39           H   new
ATOM      0  HD1 PHE A 338      10.630  -0.221  -6.294  1.00  0.38           H   new
ATOM      0  HD2 PHE A 338      11.152   1.897  -9.994  1.00  0.42           H   new
ATOM      0  HE1 PHE A 338      11.963   1.506  -5.115  1.00  0.40           H   new
ATOM      0  HE2 PHE A 338      12.486   3.628  -8.818  1.00  0.43           H   new
ATOM      0  HZ  PHE A 338      12.890   3.433  -6.377  1.00  0.41           H   new
ATOM    360  N   GLU A 339       7.728   1.577  -9.434  1.00  0.37           N
ATOM    361  CA  GLU A 339       7.133   2.942  -9.475  1.00  0.38           C
ATOM    362  C   GLU A 339       5.878   2.987  -8.597  1.00  0.33           C
ATOM    363  O   GLU A 339       5.574   3.991  -7.984  1.00  0.30           O
ATOM    364  CB  GLU A 339       6.761   3.292 -10.917  1.00  0.45           C
ATOM    365  CG  GLU A 339       8.036   3.518 -11.734  1.00  0.58           C
ATOM    366  CD  GLU A 339       7.671   4.092 -13.104  1.00  0.98           C
ATOM    367  OE1 GLU A 339       6.499   4.062 -13.444  1.00  1.53           O
ATOM    368  OE2 GLU A 339       8.569   4.552 -13.790  1.00  1.66           O
ATOM      0  H   GLU A 339       7.913   1.158 -10.345  1.00  0.37           H   new
ATOM      0  HA  GLU A 339       7.859   3.663  -9.100  1.00  0.38           H   new
ATOM      0  HB2 GLU A 339       6.172   2.487 -11.357  1.00  0.45           H   new
ATOM      0  HB3 GLU A 339       6.141   4.188 -10.936  1.00  0.45           H   new
ATOM      0  HG2 GLU A 339       8.701   4.202 -11.207  1.00  0.58           H   new
ATOM      0  HG3 GLU A 339       8.575   2.578 -11.854  1.00  0.58           H   new
ATOM    375  N   MET A 340       5.142   1.912  -8.542  1.00  0.33           N
ATOM    376  CA  MET A 340       3.907   1.889  -7.720  1.00  0.30           C
ATOM    377  C   MET A 340       4.253   2.064  -6.241  1.00  0.26           C
ATOM    378  O   MET A 340       3.678   2.886  -5.556  1.00  0.25           O
ATOM    379  CB  MET A 340       3.207   0.548  -7.926  1.00  0.34           C
ATOM    380  CG  MET A 340       1.719   0.715  -7.657  1.00  0.34           C
ATOM    381  SD  MET A 340       0.943  -0.912  -7.485  1.00  0.43           S
ATOM    382  CE  MET A 340       1.179  -1.092  -5.700  1.00  0.44           C
ATOM      0  H   MET A 340       5.347   1.044  -9.036  1.00  0.33           H   new
ATOM      0  HA  MET A 340       3.252   2.706  -8.024  1.00  0.30           H   new
ATOM      0  HB2 MET A 340       3.367   0.193  -8.944  1.00  0.34           H   new
ATOM      0  HB3 MET A 340       3.628  -0.202  -7.257  1.00  0.34           H   new
ATOM      0  HG2 MET A 340       1.567   1.299  -6.749  1.00  0.34           H   new
ATOM      0  HG3 MET A 340       1.252   1.267  -8.473  1.00  0.34           H   new
ATOM      0  HE1 MET A 340       0.765  -2.046  -5.373  1.00  0.44           H   new
ATOM      0  HE2 MET A 340       2.244  -1.060  -5.469  1.00  0.44           H   new
ATOM      0  HE3 MET A 340       0.670  -0.279  -5.182  1.00  0.44           H   new
ATOM    392  N   PHE A 341       5.178   1.297  -5.742  1.00  0.24           N
ATOM    393  CA  PHE A 341       5.551   1.423  -4.306  1.00  0.22           C
ATOM    394  C   PHE A 341       6.074   2.834  -4.041  1.00  0.22           C
ATOM    395  O   PHE A 341       5.618   3.520  -3.148  1.00  0.22           O
ATOM    396  CB  PHE A 341       6.637   0.400  -3.969  1.00  0.22           C
ATOM    397  CG  PHE A 341       5.998  -0.933  -3.661  1.00  0.23           C
ATOM    398  CD1 PHE A 341       5.745  -1.844  -4.696  1.00  0.26           C
ATOM    399  CD2 PHE A 341       5.659  -1.259  -2.342  1.00  0.26           C
ATOM    400  CE1 PHE A 341       5.152  -3.081  -4.410  1.00  0.29           C
ATOM    401  CE2 PHE A 341       5.066  -2.497  -2.056  1.00  0.29           C
ATOM    402  CZ  PHE A 341       4.813  -3.407  -3.089  1.00  0.29           C
ATOM      0  H   PHE A 341       5.693   0.588  -6.265  1.00  0.24           H   new
ATOM      0  HA  PHE A 341       4.676   1.237  -3.683  1.00  0.22           H   new
ATOM      0  HB2 PHE A 341       7.328   0.299  -4.806  1.00  0.22           H   new
ATOM      0  HB3 PHE A 341       7.220   0.742  -3.114  1.00  0.22           H   new
ATOM      0  HD1 PHE A 341       6.007  -1.593  -5.713  1.00  0.26           H   new
ATOM      0  HD2 PHE A 341       5.854  -0.557  -1.545  1.00  0.26           H   new
ATOM      0  HE1 PHE A 341       4.956  -3.783  -5.207  1.00  0.29           H   new
ATOM      0  HE2 PHE A 341       4.804  -2.748  -1.039  1.00  0.29           H   new
ATOM      0  HZ  PHE A 341       4.357  -4.361  -2.869  1.00  0.29           H   new
ATOM    412  N   ARG A 342       7.029   3.272  -4.813  1.00  0.25           N
ATOM    413  CA  ARG A 342       7.587   4.639  -4.616  1.00  0.27           C
ATOM    414  C   ARG A 342       6.448   5.661  -4.573  1.00  0.25           C
ATOM    415  O   ARG A 342       6.492   6.621  -3.830  1.00  0.26           O
ATOM    416  CB  ARG A 342       8.531   4.974  -5.774  1.00  0.33           C
ATOM    417  CG  ARG A 342       9.213   6.317  -5.507  1.00  0.43           C
ATOM    418  CD  ARG A 342       9.926   6.787  -6.777  1.00  0.88           C
ATOM    419  NE  ARG A 342       8.975   7.564  -7.621  1.00  1.25           N
ATOM    420  CZ  ARG A 342       9.419   8.305  -8.602  1.00  1.72           C
ATOM    421  NH1 ARG A 342      10.698   8.365  -8.853  1.00  2.19           N
ATOM    422  NH2 ARG A 342       8.580   8.986  -9.332  1.00  2.44           N
ATOM      0  H   ARG A 342       7.449   2.740  -5.575  1.00  0.25           H   new
ATOM      0  HA  ARG A 342       8.136   4.673  -3.675  1.00  0.27           H   new
ATOM      0  HB2 ARG A 342       9.280   4.190  -5.885  1.00  0.33           H   new
ATOM      0  HB3 ARG A 342       7.974   5.017  -6.710  1.00  0.33           H   new
ATOM      0  HG2 ARG A 342       8.475   7.057  -5.196  1.00  0.43           H   new
ATOM      0  HG3 ARG A 342       9.928   6.218  -4.691  1.00  0.43           H   new
ATOM      0  HD2 ARG A 342      10.786   7.404  -6.517  1.00  0.88           H   new
ATOM      0  HD3 ARG A 342      10.305   5.929  -7.333  1.00  0.88           H   new
ATOM      0  HE  ARG A 342       7.974   7.517  -7.432  1.00  1.25           H   new
ATOM      0 HH11 ARG A 342      11.355   7.833  -8.283  1.00  2.19           H   new
ATOM      0 HH12 ARG A 342      11.041   8.944  -9.619  1.00  2.19           H   new
ATOM      0 HH21 ARG A 342       7.580   8.940  -9.137  1.00  2.44           H   new
ATOM      0 HH22 ARG A 342       8.924   9.565 -10.098  1.00  2.44           H   new
ATOM    436  N   GLU A 343       5.431   5.467  -5.368  1.00  0.25           N
ATOM    437  CA  GLU A 343       4.296   6.435  -5.372  1.00  0.25           C
ATOM    438  C   GLU A 343       3.666   6.498  -3.982  1.00  0.21           C
ATOM    439  O   GLU A 343       3.459   7.561  -3.432  1.00  0.22           O
ATOM    440  CB  GLU A 343       3.248   5.990  -6.393  1.00  0.28           C
ATOM    441  CG  GLU A 343       1.977   6.826  -6.223  1.00  0.33           C
ATOM    442  CD  GLU A 343       1.113   6.700  -7.479  1.00  1.05           C
ATOM    443  OE1 GLU A 343       0.610   5.617  -7.723  1.00  1.74           O
ATOM    444  OE2 GLU A 343       0.971   7.690  -8.178  1.00  1.74           O
ATOM      0  H   GLU A 343       5.336   4.683  -6.013  1.00  0.25           H   new
ATOM      0  HA  GLU A 343       4.667   7.424  -5.642  1.00  0.25           H   new
ATOM      0  HB2 GLU A 343       3.639   6.106  -7.404  1.00  0.28           H   new
ATOM      0  HB3 GLU A 343       3.020   4.933  -6.258  1.00  0.28           H   new
ATOM      0  HG2 GLU A 343       1.420   6.487  -5.350  1.00  0.33           H   new
ATOM      0  HG3 GLU A 343       2.236   7.871  -6.050  1.00  0.33           H   new
ATOM    451  N   LEU A 344       3.361   5.370  -3.407  1.00  0.20           N
ATOM    452  CA  LEU A 344       2.747   5.374  -2.051  1.00  0.19           C
ATOM    453  C   LEU A 344       3.719   6.027  -1.069  1.00  0.20           C
ATOM    454  O   LEU A 344       3.322   6.680  -0.126  1.00  0.23           O
ATOM    455  CB  LEU A 344       2.460   3.937  -1.613  1.00  0.20           C
ATOM    456  CG  LEU A 344       1.491   3.288  -2.602  1.00  0.24           C
ATOM    457  CD1 LEU A 344       1.318   1.808  -2.251  1.00  0.29           C
ATOM    458  CD2 LEU A 344       0.134   3.990  -2.520  1.00  0.30           C
ATOM      0  H   LEU A 344       3.510   4.447  -3.816  1.00  0.20           H   new
ATOM      0  HA  LEU A 344       1.812   5.933  -2.071  1.00  0.19           H   new
ATOM      0  HB2 LEU A 344       3.388   3.367  -1.569  1.00  0.20           H   new
ATOM      0  HB3 LEU A 344       2.033   3.929  -0.610  1.00  0.20           H   new
ATOM      0  HG  LEU A 344       1.889   3.379  -3.613  1.00  0.24           H   new
ATOM      0 HD11 LEU A 344       0.627   1.345  -2.956  1.00  0.29           H   new
ATOM      0 HD12 LEU A 344       2.284   1.306  -2.306  1.00  0.29           H   new
ATOM      0 HD13 LEU A 344       0.920   1.718  -1.240  1.00  0.29           H   new
ATOM      0 HD21 LEU A 344      -0.558   3.528  -3.225  1.00  0.30           H   new
ATOM      0 HD22 LEU A 344      -0.263   3.898  -1.509  1.00  0.30           H   new
ATOM      0 HD23 LEU A 344       0.254   5.045  -2.768  1.00  0.30           H   new
ATOM    470  N   ASN A 345       4.994   5.861  -1.293  1.00  0.24           N
ATOM    471  CA  ASN A 345       5.999   6.477  -0.384  1.00  0.29           C
ATOM    472  C   ASN A 345       5.800   7.992  -0.360  1.00  0.25           C
ATOM    473  O   ASN A 345       5.637   8.592   0.685  1.00  0.25           O
ATOM    474  CB  ASN A 345       7.406   6.157  -0.892  1.00  0.38           C
ATOM    475  CG  ASN A 345       8.428   6.439   0.212  1.00  0.49           C
ATOM    476  OD1 ASN A 345       9.401   7.130  -0.007  1.00  1.22           O
ATOM    477  ND2 ASN A 345       8.245   5.928   1.399  1.00  0.58           N
ATOM      0  H   ASN A 345       5.383   5.324  -2.068  1.00  0.24           H   new
ATOM      0  HA  ASN A 345       5.875   6.077   0.622  1.00  0.29           H   new
ATOM      0  HB2 ASN A 345       7.464   5.112  -1.197  1.00  0.38           H   new
ATOM      0  HB3 ASN A 345       7.631   6.759  -1.772  1.00  0.38           H   new
ATOM      0 HD21 ASN A 345       8.920   6.110   2.142  1.00  0.58           H   new
ATOM      0 HD22 ASN A 345       7.427   5.347   1.584  1.00  0.58           H   new
ATOM    484  N   GLU A 346       5.815   8.614  -1.506  1.00  0.27           N
ATOM    485  CA  GLU A 346       5.629  10.092  -1.557  1.00  0.28           C
ATOM    486  C   GLU A 346       4.239  10.459  -1.037  1.00  0.23           C
ATOM    487  O   GLU A 346       4.036  11.519  -0.485  1.00  0.25           O
ATOM    488  CB  GLU A 346       5.773  10.573  -3.001  1.00  0.34           C
ATOM    489  CG  GLU A 346       6.100  12.069  -3.010  1.00  0.40           C
ATOM    490  CD  GLU A 346       7.351  12.312  -3.857  1.00  1.00           C
ATOM    491  OE1 GLU A 346       7.379  11.843  -4.983  1.00  1.72           O
ATOM    492  OE2 GLU A 346       8.260  12.960  -3.365  1.00  1.70           O
ATOM      0  H   GLU A 346       5.948   8.162  -2.411  1.00  0.27           H   new
ATOM      0  HA  GLU A 346       6.384  10.570  -0.933  1.00  0.28           H   new
ATOM      0  HB2 GLU A 346       6.562  10.014  -3.505  1.00  0.34           H   new
ATOM      0  HB3 GLU A 346       4.850  10.388  -3.551  1.00  0.34           H   new
ATOM      0  HG2 GLU A 346       5.259  12.634  -3.413  1.00  0.40           H   new
ATOM      0  HG3 GLU A 346       6.263  12.423  -1.992  1.00  0.40           H   new
ATOM    499  N   ALA A 347       3.278   9.598  -1.221  1.00  0.22           N
ATOM    500  CA  ALA A 347       1.898   9.904  -0.745  1.00  0.23           C
ATOM    501  C   ALA A 347       1.901  10.117   0.768  1.00  0.22           C
ATOM    502  O   ALA A 347       1.462  11.137   1.261  1.00  0.24           O
ATOM    503  CB  ALA A 347       0.970   8.739  -1.095  1.00  0.27           C
ATOM      0  H   ALA A 347       3.387   8.694  -1.681  1.00  0.22           H   new
ATOM      0  HA  ALA A 347       1.545  10.814  -1.231  1.00  0.23           H   new
ATOM      0  HB1 ALA A 347      -0.039   8.961  -0.748  1.00  0.27           H   new
ATOM      0  HB2 ALA A 347       0.959   8.595  -2.175  1.00  0.27           H   new
ATOM      0  HB3 ALA A 347       1.329   7.830  -0.611  1.00  0.27           H   new
ATOM    509  N   LEU A 348       2.385   9.161   1.508  1.00  0.22           N
ATOM    510  CA  LEU A 348       2.410   9.307   2.991  1.00  0.24           C
ATOM    511  C   LEU A 348       3.270  10.512   3.370  1.00  0.27           C
ATOM    512  O   LEU A 348       2.924  11.283   4.240  1.00  0.29           O
ATOM    513  CB  LEU A 348       2.995   8.041   3.618  1.00  0.25           C
ATOM    514  CG  LEU A 348       1.913   6.964   3.701  1.00  0.24           C
ATOM    515  CD1 LEU A 348       2.567   5.587   3.820  1.00  0.29           C
ATOM    516  CD2 LEU A 348       1.037   7.217   4.932  1.00  0.24           C
ATOM      0  H   LEU A 348       2.765   8.284   1.151  1.00  0.22           H   new
ATOM      0  HA  LEU A 348       1.395   9.457   3.359  1.00  0.24           H   new
ATOM      0  HB2 LEU A 348       3.835   7.682   3.022  1.00  0.25           H   new
ATOM      0  HB3 LEU A 348       3.381   8.261   4.613  1.00  0.25           H   new
ATOM      0  HG  LEU A 348       1.300   6.998   2.801  1.00  0.24           H   new
ATOM      0 HD11 LEU A 348       1.794   4.821   3.879  1.00  0.29           H   new
ATOM      0 HD12 LEU A 348       3.193   5.405   2.946  1.00  0.29           H   new
ATOM      0 HD13 LEU A 348       3.181   5.553   4.720  1.00  0.29           H   new
ATOM      0 HD21 LEU A 348       0.265   6.450   4.993  1.00  0.24           H   new
ATOM      0 HD22 LEU A 348       1.653   7.183   5.830  1.00  0.24           H   new
ATOM      0 HD23 LEU A 348       0.569   8.198   4.850  1.00  0.24           H   new
ATOM    528  N   GLU A 349       4.389  10.679   2.723  1.00  0.30           N
ATOM    529  CA  GLU A 349       5.270  11.836   3.046  1.00  0.35           C
ATOM    530  C   GLU A 349       4.501  13.140   2.828  1.00  0.32           C
ATOM    531  O   GLU A 349       4.685  14.108   3.540  1.00  0.34           O
ATOM    532  CB  GLU A 349       6.500  11.811   2.135  1.00  0.40           C
ATOM    533  CG  GLU A 349       7.463  10.719   2.603  1.00  0.48           C
ATOM    534  CD  GLU A 349       8.903  11.146   2.306  1.00  1.13           C
ATOM    535  OE1 GLU A 349       9.172  11.499   1.170  1.00  1.68           O
ATOM    536  OE2 GLU A 349       9.710  11.114   3.220  1.00  1.91           O
ATOM      0  H   GLU A 349       4.732  10.065   1.985  1.00  0.30           H   new
ATOM      0  HA  GLU A 349       5.587  11.771   4.087  1.00  0.35           H   new
ATOM      0  HB2 GLU A 349       6.198  11.626   1.104  1.00  0.40           H   new
ATOM      0  HB3 GLU A 349       6.998  12.781   2.152  1.00  0.40           H   new
ATOM      0  HG2 GLU A 349       7.338  10.542   3.671  1.00  0.48           H   new
ATOM      0  HG3 GLU A 349       7.239   9.780   2.096  1.00  0.48           H   new
ATOM    543  N   LEU A 350       3.639  13.171   1.849  1.00  0.29           N
ATOM    544  CA  LEU A 350       2.853  14.410   1.583  1.00  0.29           C
ATOM    545  C   LEU A 350       1.927  14.683   2.768  1.00  0.28           C
ATOM    546  O   LEU A 350       1.780  15.805   3.213  1.00  0.32           O
ATOM    547  CB  LEU A 350       2.023  14.218   0.309  1.00  0.29           C
ATOM    548  CG  LEU A 350       1.400  15.550  -0.111  1.00  0.34           C
ATOM    549  CD1 LEU A 350       2.477  16.635  -0.136  1.00  0.41           C
ATOM    550  CD2 LEU A 350       0.790  15.406  -1.508  1.00  0.38           C
ATOM      0  H   LEU A 350       3.445  12.391   1.221  1.00  0.29           H   new
ATOM      0  HA  LEU A 350       3.528  15.256   1.450  1.00  0.29           H   new
ATOM      0  HB2 LEU A 350       2.654  13.833  -0.492  1.00  0.29           H   new
ATOM      0  HB3 LEU A 350       1.241  13.479   0.482  1.00  0.29           H   new
ATOM      0  HG  LEU A 350       0.623  15.828   0.601  1.00  0.34           H   new
ATOM      0 HD11 LEU A 350       2.031  17.583  -0.436  1.00  0.41           H   new
ATOM      0 HD12 LEU A 350       2.914  16.737   0.857  1.00  0.41           H   new
ATOM      0 HD13 LEU A 350       3.255  16.359  -0.848  1.00  0.41           H   new
ATOM      0 HD21 LEU A 350       0.345  16.354  -1.810  1.00  0.38           H   new
ATOM      0 HD22 LEU A 350       1.569  15.128  -2.218  1.00  0.38           H   new
ATOM      0 HD23 LEU A 350       0.021  14.633  -1.492  1.00  0.38           H   new
ATOM    562  N   LYS A 351       1.310  13.658   3.287  1.00  0.27           N
ATOM    563  CA  LYS A 351       0.400  13.843   4.450  1.00  0.31           C
ATOM    564  C   LYS A 351       1.204  14.393   5.623  1.00  0.38           C
ATOM    565  O   LYS A 351       0.841  15.370   6.244  1.00  0.44           O
ATOM    566  CB  LYS A 351      -0.211  12.494   4.833  1.00  0.33           C
ATOM    567  CG  LYS A 351      -1.479  12.722   5.656  1.00  0.40           C
ATOM    568  CD  LYS A 351      -2.703  12.463   4.778  1.00  0.45           C
ATOM    569  CE  LYS A 351      -2.909  10.955   4.619  1.00  0.77           C
ATOM    570  NZ  LYS A 351      -3.793  10.455   5.709  1.00  1.56           N
ATOM      0  H   LYS A 351       1.398  12.698   2.954  1.00  0.27           H   new
ATOM      0  HA  LYS A 351      -0.398  14.540   4.193  1.00  0.31           H   new
ATOM      0  HB2 LYS A 351      -0.446  11.921   3.936  1.00  0.33           H   new
ATOM      0  HB3 LYS A 351       0.507  11.908   5.407  1.00  0.33           H   new
ATOM      0  HG2 LYS A 351      -1.490  12.058   6.520  1.00  0.40           H   new
ATOM      0  HG3 LYS A 351      -1.500  13.743   6.038  1.00  0.40           H   new
ATOM      0  HD2 LYS A 351      -3.587  12.916   5.226  1.00  0.45           H   new
ATOM      0  HD3 LYS A 351      -2.567  12.927   3.801  1.00  0.45           H   new
ATOM      0  HE2 LYS A 351      -3.354  10.739   3.648  1.00  0.77           H   new
ATOM      0  HE3 LYS A 351      -1.948  10.441   4.651  1.00  0.77           H   new
ATOM      0  HZ1 LYS A 351      -4.015   9.453   5.544  1.00  1.56           H   new
ATOM      0  HZ2 LYS A 351      -3.308  10.556   6.623  1.00  1.56           H   new
ATOM      0  HZ3 LYS A 351      -4.674  11.007   5.722  1.00  1.56           H   new
ATOM    584  N   ASP A 352       2.302  13.766   5.923  1.00  0.42           N
ATOM    585  CA  ASP A 352       3.158  14.232   7.045  1.00  0.51           C
ATOM    586  C   ASP A 352       3.604  15.673   6.787  1.00  0.51           C
ATOM    587  O   ASP A 352       3.825  16.439   7.704  1.00  0.59           O
ATOM    588  CB  ASP A 352       4.388  13.330   7.137  1.00  0.58           C
ATOM    589  CG  ASP A 352       4.058  12.093   7.974  1.00  0.67           C
ATOM    590  OD1 ASP A 352       2.984  11.546   7.788  1.00  1.14           O
ATOM    591  OD2 ASP A 352       4.885  11.714   8.789  1.00  1.43           O
ATOM      0  H   ASP A 352       2.648  12.941   5.433  1.00  0.42           H   new
ATOM      0  HA  ASP A 352       2.596  14.191   7.978  1.00  0.51           H   new
ATOM      0  HB2 ASP A 352       4.707  13.031   6.139  1.00  0.58           H   new
ATOM      0  HB3 ASP A 352       5.218  13.875   7.587  1.00  0.58           H   new
ATOM    596  N   ALA A 353       3.745  16.044   5.544  1.00  0.49           N
ATOM    597  CA  ALA A 353       4.182  17.433   5.226  1.00  0.56           C
ATOM    598  C   ALA A 353       3.104  18.421   5.675  1.00  0.56           C
ATOM    599  O   ALA A 353       3.388  19.550   6.024  1.00  0.66           O
ATOM    600  CB  ALA A 353       4.405  17.564   3.718  1.00  0.64           C
ATOM      0  H   ALA A 353       3.577  15.446   4.735  1.00  0.49           H   new
ATOM      0  HA  ALA A 353       5.113  17.652   5.749  1.00  0.56           H   new
ATOM      0  HB1 ALA A 353       4.725  18.580   3.484  1.00  0.64           H   new
ATOM      0  HB2 ALA A 353       5.174  16.860   3.401  1.00  0.64           H   new
ATOM      0  HB3 ALA A 353       3.475  17.346   3.192  1.00  0.64           H   new
ATOM    606  N   GLN A 354       1.869  18.002   5.675  1.00  0.53           N
ATOM    607  CA  GLN A 354       0.771  18.912   6.107  1.00  0.62           C
ATOM    608  C   GLN A 354       0.672  18.899   7.633  1.00  0.68           C
ATOM    609  O   GLN A 354       0.775  19.922   8.281  1.00  0.88           O
ATOM    610  CB  GLN A 354      -0.553  18.442   5.508  1.00  0.64           C
ATOM    611  CG  GLN A 354      -1.008  19.431   4.435  1.00  0.97           C
ATOM    612  CD  GLN A 354      -2.452  19.125   4.036  1.00  0.84           C
ATOM    613  OE1 GLN A 354      -3.361  19.846   4.397  1.00  1.18           O
ATOM    614  NE2 GLN A 354      -2.703  18.077   3.302  1.00  0.68           N
ATOM      0  H   GLN A 354       1.572  17.067   5.394  1.00  0.53           H   new
ATOM      0  HA  GLN A 354       0.984  19.924   5.762  1.00  0.62           H   new
ATOM      0  HB2 GLN A 354      -0.436  17.448   5.075  1.00  0.64           H   new
ATOM      0  HB3 GLN A 354      -1.310  18.363   6.289  1.00  0.64           H   new
ATOM      0  HG2 GLN A 354      -0.932  20.451   4.811  1.00  0.97           H   new
ATOM      0  HG3 GLN A 354      -0.357  19.363   3.564  1.00  0.97           H   new
ATOM      0 HE21 GLN A 354      -1.940  17.472   2.999  1.00  0.68           H   new
ATOM      0 HE22 GLN A 354      -3.663  17.862   3.031  1.00  0.68           H   new
ATOM    623  N   ALA A 355       0.472  17.748   8.211  1.00  0.70           N
ATOM    624  CA  ALA A 355       0.364  17.666   9.696  1.00  0.83           C
ATOM    625  C   ALA A 355       1.738  17.912  10.327  1.00  0.91           C
ATOM    626  O   ALA A 355       1.877  17.959  11.534  1.00  1.23           O
ATOM    627  CB  ALA A 355      -0.139  16.279  10.096  1.00  1.02           C
ATOM      0  H   ALA A 355       0.378  16.859   7.720  1.00  0.70           H   new
ATOM      0  HA  ALA A 355      -0.337  18.423  10.049  1.00  0.83           H   new
ATOM      0  HB1 ALA A 355      -0.218  16.220  11.182  1.00  1.02           H   new
ATOM      0  HB2 ALA A 355      -1.119  16.105   9.651  1.00  1.02           H   new
ATOM      0  HB3 ALA A 355       0.560  15.522   9.741  1.00  1.02           H   new
ATOM    633  N   GLY A 356       2.754  18.073   9.523  1.00  1.03           N
ATOM    634  CA  GLY A 356       4.115  18.316  10.082  1.00  1.23           C
ATOM    635  C   GLY A 356       4.293  19.810  10.367  1.00  1.19           C
ATOM    636  O   GLY A 356       5.358  20.258  10.743  1.00  1.54           O
ATOM      0  H   GLY A 356       2.701  18.047   8.505  1.00  1.03           H   new
ATOM      0  HA2 GLY A 356       4.251  17.742  10.998  1.00  1.23           H   new
ATOM      0  HA3 GLY A 356       4.875  17.977   9.378  1.00  1.23           H   new
ATOM    640  N   LYS A 357       3.258  20.588  10.189  1.00  1.33           N
ATOM    641  CA  LYS A 357       3.372  22.052  10.447  1.00  1.54           C
ATOM    642  C   LYS A 357       3.099  22.337  11.926  1.00  1.98           C
ATOM    643  O   LYS A 357       2.032  22.056  12.434  1.00  2.51           O
ATOM    644  CB  LYS A 357       2.352  22.799   9.586  1.00  1.88           C
ATOM    645  CG  LYS A 357       3.055  23.919   8.816  1.00  2.25           C
ATOM    646  CD  LYS A 357       2.156  25.156   8.779  1.00  2.96           C
ATOM    647  CE  LYS A 357       2.442  26.032  10.001  1.00  3.50           C
ATOM    648  NZ  LYS A 357       3.004  27.339   9.555  1.00  4.18           N
ATOM      0  H   LYS A 357       2.340  20.273   9.876  1.00  1.33           H   new
ATOM      0  HA  LYS A 357       4.378  22.388  10.196  1.00  1.54           H   new
ATOM      0  HB2 LYS A 357       1.874  22.110   8.890  1.00  1.88           H   new
ATOM      0  HB3 LYS A 357       1.565  23.215  10.215  1.00  1.88           H   new
ATOM      0  HG2 LYS A 357       4.005  24.161   9.292  1.00  2.25           H   new
ATOM      0  HG3 LYS A 357       3.281  23.591   7.802  1.00  2.25           H   new
ATOM      0  HD2 LYS A 357       2.334  25.721   7.864  1.00  2.96           H   new
ATOM      0  HD3 LYS A 357       1.108  24.857   8.770  1.00  2.96           H   new
ATOM      0  HE2 LYS A 357       1.526  26.193  10.569  1.00  3.50           H   new
ATOM      0  HE3 LYS A 357       3.145  25.530  10.666  1.00  3.50           H   new
ATOM      0  HZ1 LYS A 357       3.199  27.935  10.385  1.00  4.18           H   new
ATOM      0  HZ2 LYS A 357       3.887  27.176   9.031  1.00  4.18           H   new
ATOM      0  HZ3 LYS A 357       2.319  27.819   8.937  1.00  4.18           H   new
ATOM    662  N   GLU A 358       4.055  22.893  12.619  1.00  2.43           N
ATOM    663  CA  GLU A 358       3.855  23.199  14.065  1.00  3.19           C
ATOM    664  C   GLU A 358       2.543  23.974  14.250  1.00  3.44           C
ATOM    665  O   GLU A 358       2.438  25.110  13.830  1.00  3.47           O
ATOM    666  CB  GLU A 358       5.021  24.051  14.569  1.00  3.91           C
ATOM    667  CG  GLU A 358       5.179  23.858  16.079  1.00  4.53           C
ATOM    668  CD  GLU A 358       6.472  23.090  16.364  1.00  5.25           C
ATOM    669  OE1 GLU A 358       7.486  23.440  15.782  1.00  5.71           O
ATOM    670  OE2 GLU A 358       6.426  22.166  17.159  1.00  5.65           O
ATOM      0  H   GLU A 358       4.969  23.149  12.245  1.00  2.43           H   new
ATOM      0  HA  GLU A 358       3.810  22.268  14.630  1.00  3.19           H   new
ATOM      0  HB2 GLU A 358       5.941  23.767  14.057  1.00  3.91           H   new
ATOM      0  HB3 GLU A 358       4.842  25.102  14.343  1.00  3.91           H   new
ATOM      0  HG2 GLU A 358       5.201  24.826  16.580  1.00  4.53           H   new
ATOM      0  HG3 GLU A 358       4.324  23.312  16.478  1.00  4.53           H   new
ATOM    677  N   PRO A 359       1.576  23.341  14.875  1.00  4.08           N
ATOM    678  CA  PRO A 359       0.263  23.965  15.123  1.00  4.74           C
ATOM    679  C   PRO A 359       0.424  25.213  15.995  1.00  4.92           C
ATOM    680  O   PRO A 359       1.107  25.197  17.001  1.00  4.94           O
ATOM    681  CB  PRO A 359      -0.549  22.892  15.862  1.00  5.61           C
ATOM    682  CG  PRO A 359       0.356  21.643  16.023  1.00  5.57           C
ATOM    683  CD  PRO A 359       1.713  21.963  15.379  1.00  4.60           C
ATOM      0  HA  PRO A 359      -0.224  24.285  14.202  1.00  4.74           H   new
ATOM      0  HB2 PRO A 359      -0.871  23.259  16.837  1.00  5.61           H   new
ATOM      0  HB3 PRO A 359      -1.450  22.642  15.303  1.00  5.61           H   new
ATOM      0  HG2 PRO A 359       0.482  21.395  17.077  1.00  5.57           H   new
ATOM      0  HG3 PRO A 359      -0.100  20.776  15.544  1.00  5.57           H   new
ATOM      0  HD2 PRO A 359       2.523  21.886  16.104  1.00  4.60           H   new
ATOM      0  HD3 PRO A 359       1.941  21.267  14.571  1.00  4.60           H   new
ATOM    691  N   GLY A 360      -0.201  26.296  15.619  1.00  5.45           N
ATOM    692  CA  GLY A 360      -0.085  27.544  16.427  1.00  5.95           C
ATOM    693  C   GLY A 360      -1.323  28.414  16.204  1.00  6.77           C
ATOM    694  O   GLY A 360      -2.240  27.948  15.550  1.00  7.24           O
ATOM    695  OXT GLY A 360      -1.331  29.532  16.690  1.00  7.15           O
ATOM      0  H   GLY A 360      -0.787  26.371  14.787  1.00  5.45           H   new
ATOM      0  HA2 GLY A 360       0.013  27.297  17.484  1.00  5.95           H   new
ATOM      0  HA3 GLY A 360       0.813  28.092  16.142  1.00  5.95           H   new
TER     699      GLY A 360
ATOM    700  N   LYS B 319     -16.995  20.176  -3.691  1.00  4.80           N
ATOM    701  CA  LYS B 319     -17.004  19.304  -4.900  1.00  4.31           C
ATOM    702  C   LYS B 319     -17.905  19.925  -5.970  1.00  3.72           C
ATOM    703  O   LYS B 319     -17.445  20.347  -7.013  1.00  3.65           O
ATOM    704  CB  LYS B 319     -17.538  17.919  -4.524  1.00  4.65           C
ATOM    705  CG  LYS B 319     -16.550  17.226  -3.583  1.00  5.14           C
ATOM    706  CD  LYS B 319     -16.552  15.721  -3.857  1.00  5.90           C
ATOM    707  CE  LYS B 319     -16.607  14.959  -2.532  1.00  6.52           C
ATOM    708  NZ  LYS B 319     -17.602  13.855  -2.633  1.00  7.34           N
ATOM      0  HA  LYS B 319     -15.990  19.210  -5.289  1.00  4.31           H   new
ATOM      0  HB2 LYS B 319     -18.511  18.012  -4.042  1.00  4.65           H   new
ATOM      0  HB3 LYS B 319     -17.683  17.318  -5.422  1.00  4.65           H   new
ATOM      0  HG2 LYS B 319     -15.549  17.631  -3.728  1.00  5.14           H   new
ATOM      0  HG3 LYS B 319     -16.824  17.418  -2.546  1.00  5.14           H   new
ATOM      0  HD2 LYS B 319     -17.408  15.455  -4.477  1.00  5.90           H   new
ATOM      0  HD3 LYS B 319     -15.657  15.441  -4.412  1.00  5.90           H   new
ATOM      0  HE2 LYS B 319     -15.623  14.555  -2.292  1.00  6.52           H   new
ATOM      0  HE3 LYS B 319     -16.880  15.636  -1.722  1.00  6.52           H   new
ATOM      0  HZ1 LYS B 319     -17.639  13.337  -1.732  1.00  7.34           H   new
ATOM      0  HZ2 LYS B 319     -18.540  14.251  -2.843  1.00  7.34           H   new
ATOM      0  HZ3 LYS B 319     -17.323  13.204  -3.395  1.00  7.34           H   new
ATOM    724  N   LYS B 320     -19.184  19.986  -5.719  1.00  3.81           N
ATOM    725  CA  LYS B 320     -20.116  20.583  -6.718  1.00  3.78           C
ATOM    726  C   LYS B 320     -20.139  19.722  -7.983  1.00  3.34           C
ATOM    727  O   LYS B 320     -19.313  19.870  -8.862  1.00  3.67           O
ATOM    728  CB  LYS B 320     -19.649  21.997  -7.072  1.00  4.17           C
ATOM    729  CG  LYS B 320     -20.851  22.945  -7.081  1.00  4.95           C
ATOM    730  CD  LYS B 320     -20.577  24.127  -6.149  1.00  5.76           C
ATOM    731  CE  LYS B 320     -20.170  25.347  -6.977  1.00  6.50           C
ATOM    732  NZ  LYS B 320     -20.540  26.592  -6.244  1.00  7.17           N
ATOM      0  H   LYS B 320     -19.625  19.648  -4.864  1.00  3.81           H   new
ATOM      0  HA  LYS B 320     -21.119  20.626  -6.293  1.00  3.78           H   new
ATOM      0  HB2 LYS B 320     -18.909  22.339  -6.349  1.00  4.17           H   new
ATOM      0  HB3 LYS B 320     -19.165  21.998  -8.048  1.00  4.17           H   new
ATOM      0  HG2 LYS B 320     -21.038  23.303  -8.094  1.00  4.95           H   new
ATOM      0  HG3 LYS B 320     -21.748  22.415  -6.760  1.00  4.95           H   new
ATOM      0  HD2 LYS B 320     -21.466  24.354  -5.561  1.00  5.76           H   new
ATOM      0  HD3 LYS B 320     -19.785  23.872  -5.444  1.00  5.76           H   new
ATOM      0  HE2 LYS B 320     -19.097  25.329  -7.167  1.00  6.50           H   new
ATOM      0  HE3 LYS B 320     -20.666  25.323  -7.947  1.00  6.50           H   new
ATOM      0  HZ1 LYS B 320     -20.263  27.422  -6.807  1.00  7.17           H   new
ATOM      0  HZ2 LYS B 320     -21.568  26.609  -6.085  1.00  7.17           H   new
ATOM      0  HZ3 LYS B 320     -20.047  26.615  -5.328  1.00  7.17           H   new
ATOM    746  N   LYS B 321     -21.082  18.823  -8.082  1.00  3.01           N
ATOM    747  CA  LYS B 321     -21.161  17.955  -9.291  1.00  2.79           C
ATOM    748  C   LYS B 321     -19.846  17.190  -9.461  1.00  2.47           C
ATOM    749  O   LYS B 321     -18.942  17.659 -10.123  1.00  2.58           O
ATOM    750  CB  LYS B 321     -21.413  18.826 -10.524  1.00  3.32           C
ATOM    751  CG  LYS B 321     -22.427  19.918 -10.175  1.00  3.99           C
ATOM    752  CD  LYS B 321     -23.209  20.316 -11.429  1.00  4.75           C
ATOM    753  CE  LYS B 321     -23.679  21.766 -11.298  1.00  5.66           C
ATOM    754  NZ  LYS B 321     -24.631  21.880 -10.157  1.00  6.44           N
ATOM      0  H   LYS B 321     -21.800  18.653  -7.378  1.00  3.01           H   new
ATOM      0  HA  LYS B 321     -21.978  17.243  -9.176  1.00  2.79           H   new
ATOM      0  HB2 LYS B 321     -20.480  19.276 -10.862  1.00  3.32           H   new
ATOM      0  HB3 LYS B 321     -21.788  18.214 -11.345  1.00  3.32           H   new
ATOM      0  HG2 LYS B 321     -23.112  19.560  -9.406  1.00  3.99           H   new
ATOM      0  HG3 LYS B 321     -21.913  20.787  -9.764  1.00  3.99           H   new
ATOM      0  HD2 LYS B 321     -22.581  20.204 -12.313  1.00  4.75           H   new
ATOM      0  HD3 LYS B 321     -24.066  19.655 -11.561  1.00  4.75           H   new
ATOM      0  HE2 LYS B 321     -22.824  22.423 -11.139  1.00  5.66           H   new
ATOM      0  HE3 LYS B 321     -24.161  22.088 -12.221  1.00  5.66           H   new
ATOM      0  HZ1 LYS B 321     -25.104  22.806 -10.190  1.00  6.44           H   new
ATOM      0  HZ2 LYS B 321     -25.343  21.125 -10.222  1.00  6.44           H   new
ATOM      0  HZ3 LYS B 321     -24.111  21.789  -9.261  1.00  6.44           H   new
ATOM    768  N   PRO B 322     -19.779  16.035  -8.847  1.00  2.86           N
ATOM    769  CA  PRO B 322     -18.583  15.176  -8.909  1.00  3.29           C
ATOM    770  C   PRO B 322     -18.346  14.687 -10.343  1.00  2.77           C
ATOM    771  O   PRO B 322     -18.694  13.578 -10.695  1.00  2.72           O
ATOM    772  CB  PRO B 322     -18.902  13.991  -7.987  1.00  4.33           C
ATOM    773  CG  PRO B 322     -20.350  14.177  -7.468  1.00  4.54           C
ATOM    774  CD  PRO B 322     -20.888  15.496  -8.041  1.00  3.60           C
ATOM      0  HA  PRO B 322     -17.681  15.706  -8.604  1.00  3.29           H   new
ATOM      0  HB2 PRO B 322     -18.807  13.049  -8.527  1.00  4.33           H   new
ATOM      0  HB3 PRO B 322     -18.199  13.953  -7.155  1.00  4.33           H   new
ATOM      0  HG2 PRO B 322     -20.977  13.342  -7.779  1.00  4.54           H   new
ATOM      0  HG3 PRO B 322     -20.365  14.199  -6.378  1.00  4.54           H   new
ATOM      0  HD2 PRO B 322     -21.776  15.330  -8.651  1.00  3.60           H   new
ATOM      0  HD3 PRO B 322     -21.172  16.186  -7.246  1.00  3.60           H   new
ATOM    782  N   LEU B 323     -17.744  15.502 -11.168  1.00  2.68           N
ATOM    783  CA  LEU B 323     -17.475  15.082 -12.574  1.00  2.36           C
ATOM    784  C   LEU B 323     -16.179  14.266 -12.636  1.00  1.75           C
ATOM    785  O   LEU B 323     -15.597  14.089 -13.686  1.00  1.86           O
ATOM    786  CB  LEU B 323     -17.340  16.313 -13.457  1.00  2.90           C
ATOM    787  CG  LEU B 323     -18.725  16.743 -13.935  1.00  3.63           C
ATOM    788  CD1 LEU B 323     -19.346  15.631 -14.785  1.00  4.32           C
ATOM    789  CD2 LEU B 323     -19.622  17.020 -12.728  1.00  3.80           C
ATOM      0  H   LEU B 323     -17.427  16.441 -10.928  1.00  2.68           H   new
ATOM      0  HA  LEU B 323     -18.304  14.468 -12.927  1.00  2.36           H   new
ATOM      0  HB2 LEU B 323     -16.866  17.123 -12.902  1.00  2.90           H   new
ATOM      0  HB3 LEU B 323     -16.699  16.094 -14.311  1.00  2.90           H   new
ATOM      0  HG  LEU B 323     -18.632  17.649 -14.534  1.00  3.63           H   new
ATOM      0 HD11 LEU B 323     -20.334  15.941 -15.124  1.00  4.32           H   new
ATOM      0 HD12 LEU B 323     -18.711  15.435 -15.649  1.00  4.32           H   new
ATOM      0 HD13 LEU B 323     -19.436  14.724 -14.188  1.00  4.32           H   new
ATOM      0 HD21 LEU B 323     -20.610  17.327 -13.072  1.00  3.80           H   new
ATOM      0 HD22 LEU B 323     -19.712  16.116 -12.126  1.00  3.80           H   new
ATOM      0 HD23 LEU B 323     -19.185  17.815 -12.125  1.00  3.80           H   new
ATOM    801  N   ASP B 324     -15.720  13.776 -11.519  1.00  1.48           N
ATOM    802  CA  ASP B 324     -14.460  12.979 -11.512  1.00  1.30           C
ATOM    803  C   ASP B 324     -14.742  11.569 -12.039  1.00  1.04           C
ATOM    804  O   ASP B 324     -15.811  11.287 -12.541  1.00  1.01           O
ATOM    805  CB  ASP B 324     -13.921  12.886 -10.081  1.00  1.74           C
ATOM    806  CG  ASP B 324     -13.999  14.260  -9.413  1.00  2.06           C
ATOM    807  OD1 ASP B 324     -13.335  15.167  -9.886  1.00  2.39           O
ATOM    808  OD2 ASP B 324     -14.722  14.382  -8.438  1.00  2.47           O
ATOM      0  H   ASP B 324     -16.163  13.893 -10.608  1.00  1.48           H   new
ATOM      0  HA  ASP B 324     -13.722  13.466 -12.150  1.00  1.30           H   new
ATOM      0  HB2 ASP B 324     -14.499  12.160  -9.510  1.00  1.74           H   new
ATOM      0  HB3 ASP B 324     -12.889  12.534 -10.092  1.00  1.74           H   new
ATOM    813  N   GLY B 325     -13.789  10.682 -11.930  1.00  0.95           N
ATOM    814  CA  GLY B 325     -14.000   9.292 -12.427  1.00  0.81           C
ATOM    815  C   GLY B 325     -15.039   8.586 -11.554  1.00  0.65           C
ATOM    816  O   GLY B 325     -15.341   9.018 -10.458  1.00  0.63           O
ATOM      0  H   GLY B 325     -12.873  10.861 -11.518  1.00  0.95           H   new
ATOM      0  HA2 GLY B 325     -14.336   9.313 -13.464  1.00  0.81           H   new
ATOM      0  HA3 GLY B 325     -13.059   8.741 -12.407  1.00  0.81           H   new
ATOM    820  N   GLU B 326     -15.588   7.500 -12.028  1.00  0.61           N
ATOM    821  CA  GLU B 326     -16.606   6.766 -11.224  1.00  0.53           C
ATOM    822  C   GLU B 326     -15.994   6.345  -9.885  1.00  0.47           C
ATOM    823  O   GLU B 326     -14.840   5.973  -9.809  1.00  0.46           O
ATOM    824  CB  GLU B 326     -17.057   5.519 -11.989  1.00  0.61           C
ATOM    825  CG  GLU B 326     -17.586   5.925 -13.366  1.00  0.71           C
ATOM    826  CD  GLU B 326     -18.844   5.119 -13.687  1.00  0.97           C
ATOM    827  OE1 GLU B 326     -18.736   3.909 -13.806  1.00  1.61           O
ATOM    828  OE2 GLU B 326     -19.897   5.724 -13.809  1.00  1.58           O
ATOM      0  H   GLU B 326     -15.375   7.090 -12.937  1.00  0.61           H   new
ATOM      0  HA  GLU B 326     -17.463   7.415 -11.045  1.00  0.53           H   new
ATOM      0  HB2 GLU B 326     -16.223   4.826 -12.099  1.00  0.61           H   new
ATOM      0  HB3 GLU B 326     -17.833   4.998 -11.429  1.00  0.61           H   new
ATOM      0  HG2 GLU B 326     -17.811   6.991 -13.381  1.00  0.71           H   new
ATOM      0  HG3 GLU B 326     -16.825   5.749 -14.126  1.00  0.71           H   new
ATOM    835  N   TYR B 327     -16.759   6.402  -8.830  1.00  0.43           N
ATOM    836  CA  TYR B 327     -16.221   6.005  -7.499  1.00  0.39           C
ATOM    837  C   TYR B 327     -16.532   4.529  -7.242  1.00  0.37           C
ATOM    838  O   TYR B 327     -17.428   3.961  -7.836  1.00  0.41           O
ATOM    839  CB  TYR B 327     -16.868   6.863  -6.410  1.00  0.41           C
ATOM    840  CG  TYR B 327     -16.457   8.304  -6.594  1.00  0.44           C
ATOM    841  CD1 TYR B 327     -17.046   9.076  -7.604  1.00  0.49           C
ATOM    842  CD2 TYR B 327     -15.483   8.866  -5.759  1.00  0.43           C
ATOM    843  CE1 TYR B 327     -16.663  10.414  -7.775  1.00  0.53           C
ATOM    844  CE2 TYR B 327     -15.100  10.204  -5.931  1.00  0.47           C
ATOM    845  CZ  TYR B 327     -15.690  10.976  -6.939  1.00  0.52           C
ATOM    846  OH  TYR B 327     -15.312  12.294  -7.110  1.00  0.57           O
ATOM      0  H   TYR B 327     -17.733   6.706  -8.832  1.00  0.43           H   new
ATOM      0  HA  TYR B 327     -15.141   6.155  -7.484  1.00  0.39           H   new
ATOM      0  HB2 TYR B 327     -17.953   6.774  -6.459  1.00  0.41           H   new
ATOM      0  HB3 TYR B 327     -16.563   6.510  -5.425  1.00  0.41           H   new
ATOM      0  HD1 TYR B 327     -17.794   8.641  -8.250  1.00  0.49           H   new
ATOM      0  HD2 TYR B 327     -15.027   8.269  -4.983  1.00  0.43           H   new
ATOM      0  HE1 TYR B 327     -17.118  11.011  -8.551  1.00  0.53           H   new
ATOM      0  HE2 TYR B 327     -14.350  10.639  -5.286  1.00  0.47           H   new
ATOM      0  HH  TYR B 327     -15.745  12.657  -7.911  1.00  0.57           H   new
ATOM    856  N   PHE B 328     -15.801   3.901  -6.362  1.00  0.34           N
ATOM    857  CA  PHE B 328     -16.054   2.463  -6.069  1.00  0.34           C
ATOM    858  C   PHE B 328     -15.951   2.226  -4.560  1.00  0.31           C
ATOM    859  O   PHE B 328     -15.987   3.152  -3.775  1.00  0.32           O
ATOM    860  CB  PHE B 328     -15.016   1.609  -6.800  1.00  0.35           C
ATOM    861  CG  PHE B 328     -15.159   1.817  -8.289  1.00  0.39           C
ATOM    862  CD1 PHE B 328     -16.136   1.109  -9.004  1.00  0.46           C
ATOM    863  CD2 PHE B 328     -14.320   2.720  -8.957  1.00  0.42           C
ATOM    864  CE1 PHE B 328     -16.274   1.305 -10.384  1.00  0.52           C
ATOM    865  CE2 PHE B 328     -14.458   2.915 -10.338  1.00  0.49           C
ATOM    866  CZ  PHE B 328     -15.435   2.208 -11.052  1.00  0.53           C
ATOM      0  H   PHE B 328     -15.038   4.323  -5.833  1.00  0.34           H   new
ATOM      0  HA  PHE B 328     -17.053   2.187  -6.408  1.00  0.34           H   new
ATOM      0  HB2 PHE B 328     -14.011   1.882  -6.478  1.00  0.35           H   new
ATOM      0  HB3 PHE B 328     -15.155   0.556  -6.553  1.00  0.35           H   new
ATOM      0  HD1 PHE B 328     -16.782   0.412  -8.490  1.00  0.46           H   new
ATOM      0  HD2 PHE B 328     -13.567   3.265  -8.407  1.00  0.42           H   new
ATOM      0  HE1 PHE B 328     -17.027   0.760 -10.934  1.00  0.52           H   new
ATOM      0  HE2 PHE B 328     -13.811   3.610 -10.852  1.00  0.49           H   new
ATOM      0  HZ  PHE B 328     -15.542   2.359 -12.116  1.00  0.53           H   new
ATOM    876  N   THR B 329     -15.824   0.994  -4.146  1.00  0.31           N
ATOM    877  CA  THR B 329     -15.722   0.709  -2.686  1.00  0.31           C
ATOM    878  C   THR B 329     -14.976  -0.610  -2.470  1.00  0.32           C
ATOM    879  O   THR B 329     -14.858  -1.423  -3.366  1.00  0.36           O
ATOM    880  CB  THR B 329     -17.127   0.603  -2.086  1.00  0.34           C
ATOM    881  OG1 THR B 329     -17.917  -0.270  -2.882  1.00  0.37           O
ATOM    882  CG2 THR B 329     -17.774   1.989  -2.047  1.00  0.38           C
ATOM      0  H   THR B 329     -15.787   0.175  -4.753  1.00  0.31           H   new
ATOM      0  HA  THR B 329     -15.177   1.517  -2.198  1.00  0.31           H   new
ATOM      0  HB  THR B 329     -17.060   0.208  -1.072  1.00  0.34           H   new
ATOM      0  HG1 THR B 329     -18.816  -0.340  -2.498  1.00  0.37           H   new
ATOM      0 HG21 THR B 329     -18.774   1.912  -1.620  1.00  0.38           H   new
ATOM      0 HG22 THR B 329     -17.168   2.656  -1.434  1.00  0.38           H   new
ATOM      0 HG23 THR B 329     -17.842   2.388  -3.059  1.00  0.38           H   new
ATOM    890  N   LEU B 330     -14.468  -0.827  -1.286  1.00  0.28           N
ATOM    891  CA  LEU B 330     -13.728  -2.091  -1.009  1.00  0.30           C
ATOM    892  C   LEU B 330     -13.913  -2.475   0.461  1.00  0.28           C
ATOM    893  O   LEU B 330     -13.775  -1.657   1.348  1.00  0.27           O
ATOM    894  CB  LEU B 330     -12.240  -1.883  -1.298  1.00  0.30           C
ATOM    895  CG  LEU B 330     -11.457  -3.130  -0.886  1.00  0.31           C
ATOM    896  CD1 LEU B 330     -11.634  -4.219  -1.946  1.00  0.36           C
ATOM    897  CD2 LEU B 330      -9.973  -2.780  -0.761  1.00  0.34           C
ATOM      0  H   LEU B 330     -14.534  -0.182  -0.498  1.00  0.28           H   new
ATOM      0  HA  LEU B 330     -14.114  -2.887  -1.645  1.00  0.30           H   new
ATOM      0  HB2 LEU B 330     -12.090  -1.681  -2.359  1.00  0.30           H   new
ATOM      0  HB3 LEU B 330     -11.872  -1.014  -0.753  1.00  0.30           H   new
ATOM      0  HG  LEU B 330     -11.829  -3.492   0.072  1.00  0.31           H   new
ATOM      0 HD11 LEU B 330     -11.076  -5.108  -1.652  1.00  0.36           H   new
ATOM      0 HD12 LEU B 330     -12.691  -4.469  -2.038  1.00  0.36           H   new
ATOM      0 HD13 LEU B 330     -11.262  -3.858  -2.905  1.00  0.36           H   new
ATOM      0 HD21 LEU B 330      -9.413  -3.668  -0.467  1.00  0.34           H   new
ATOM      0 HD22 LEU B 330      -9.602  -2.418  -1.720  1.00  0.34           H   new
ATOM      0 HD23 LEU B 330      -9.844  -2.004  -0.006  1.00  0.34           H   new
ATOM    909  N   GLN B 331     -14.225  -3.715   0.724  1.00  0.31           N
ATOM    910  CA  GLN B 331     -14.422  -4.152   2.136  1.00  0.32           C
ATOM    911  C   GLN B 331     -13.073  -4.536   2.750  1.00  0.32           C
ATOM    912  O   GLN B 331     -12.283  -5.236   2.146  1.00  0.34           O
ATOM    913  CB  GLN B 331     -15.361  -5.361   2.165  1.00  0.36           C
ATOM    914  CG  GLN B 331     -15.415  -5.937   3.582  1.00  0.42           C
ATOM    915  CD  GLN B 331     -16.565  -6.942   3.679  1.00  0.62           C
ATOM    916  OE1 GLN B 331     -16.434  -8.074   3.259  1.00  1.36           O
ATOM    917  NE2 GLN B 331     -17.694  -6.572   4.219  1.00  0.59           N
ATOM      0  H   GLN B 331     -14.352  -4.444   0.022  1.00  0.31           H   new
ATOM      0  HA  GLN B 331     -14.859  -3.336   2.711  1.00  0.32           H   new
ATOM      0  HB2 GLN B 331     -16.360  -5.066   1.844  1.00  0.36           H   new
ATOM      0  HB3 GLN B 331     -15.013  -6.121   1.466  1.00  0.36           H   new
ATOM      0  HG2 GLN B 331     -14.470  -6.424   3.825  1.00  0.42           H   new
ATOM      0  HG3 GLN B 331     -15.556  -5.135   4.307  1.00  0.42           H   new
ATOM      0 HE21 GLN B 331     -17.803  -5.621   4.572  1.00  0.59           H   new
ATOM      0 HE22 GLN B 331     -18.467  -7.234   4.289  1.00  0.59           H   new
ATOM    926  N   ILE B 332     -12.803  -4.086   3.946  1.00  0.32           N
ATOM    927  CA  ILE B 332     -11.507  -4.429   4.597  1.00  0.34           C
ATOM    928  C   ILE B 332     -11.774  -5.097   5.948  1.00  0.35           C
ATOM    929  O   ILE B 332     -12.382  -4.520   6.827  1.00  0.37           O
ATOM    930  CB  ILE B 332     -10.690  -3.153   4.809  1.00  0.36           C
ATOM    931  CG1 ILE B 332     -10.456  -2.467   3.461  1.00  0.34           C
ATOM    932  CG2 ILE B 332      -9.340  -3.507   5.439  1.00  0.49           C
ATOM    933  CD1 ILE B 332     -10.070  -1.005   3.690  1.00  0.39           C
ATOM      0  H   ILE B 332     -13.424  -3.496   4.500  1.00  0.32           H   new
ATOM      0  HA  ILE B 332     -10.950  -5.115   3.959  1.00  0.34           H   new
ATOM      0  HB  ILE B 332     -11.235  -2.481   5.471  1.00  0.36           H   new
ATOM      0 HG12 ILE B 332      -9.666  -2.981   2.912  1.00  0.34           H   new
ATOM      0 HG13 ILE B 332     -11.357  -2.524   2.851  1.00  0.34           H   new
ATOM      0 HG21 ILE B 332      -8.759  -2.597   5.589  1.00  0.49           H   new
ATOM      0 HG22 ILE B 332      -9.504  -3.996   6.399  1.00  0.49           H   new
ATOM      0 HG23 ILE B 332      -8.795  -4.180   4.777  1.00  0.49           H   new
ATOM      0 HD11 ILE B 332      -9.904  -0.518   2.729  1.00  0.39           H   new
ATOM      0 HD12 ILE B 332     -10.874  -0.495   4.221  1.00  0.39           H   new
ATOM      0 HD13 ILE B 332      -9.157  -0.958   4.283  1.00  0.39           H   new
ATOM    945  N   ARG B 333     -11.325  -6.310   6.119  1.00  0.36           N
ATOM    946  CA  ARG B 333     -11.553  -7.019   7.411  1.00  0.40           C
ATOM    947  C   ARG B 333     -10.649  -6.424   8.494  1.00  0.41           C
ATOM    948  O   ARG B 333      -9.542  -5.999   8.228  1.00  0.43           O
ATOM    949  CB  ARG B 333     -11.227  -8.506   7.237  1.00  0.44           C
ATOM    950  CG  ARG B 333     -11.543  -9.257   8.532  1.00  0.46           C
ATOM    951  CD  ARG B 333     -10.450 -10.293   8.803  1.00  0.93           C
ATOM    952  NE  ARG B 333      -9.715  -9.926  10.047  1.00  1.07           N
ATOM    953  CZ  ARG B 333      -8.940 -10.800  10.636  1.00  1.50           C
ATOM    954  NH1 ARG B 333      -8.805 -12.000  10.138  1.00  2.10           N
ATOM    955  NH2 ARG B 333      -8.302 -10.472  11.725  1.00  2.10           N
ATOM      0  H   ARG B 333     -10.809  -6.842   5.418  1.00  0.36           H   new
ATOM      0  HA  ARG B 333     -12.595  -6.903   7.708  1.00  0.40           H   new
ATOM      0  HB2 ARG B 333     -11.807  -8.922   6.413  1.00  0.44           H   new
ATOM      0  HB3 ARG B 333     -10.175  -8.630   6.980  1.00  0.44           H   new
ATOM      0  HG2 ARG B 333     -11.608  -8.556   9.364  1.00  0.46           H   new
ATOM      0  HG3 ARG B 333     -12.513  -9.749   8.452  1.00  0.46           H   new
ATOM      0  HD2 ARG B 333     -10.891 -11.284   8.908  1.00  0.93           H   new
ATOM      0  HD3 ARG B 333      -9.760 -10.339   7.960  1.00  0.93           H   new
ATOM      0  HE  ARG B 333      -9.817  -8.990  10.440  1.00  1.07           H   new
ATOM      0 HH11 ARG B 333      -9.305 -12.258   9.287  1.00  2.10           H   new
ATOM      0 HH12 ARG B 333      -8.200 -12.679  10.600  1.00  2.10           H   new
ATOM      0 HH21 ARG B 333      -8.408  -9.536  12.116  1.00  2.10           H   new
ATOM      0 HH22 ARG B 333      -7.697 -11.152  12.186  1.00  2.10           H   new
ATOM    969  N   GLY B 334     -11.110  -6.395   9.715  1.00  0.42           N
ATOM    970  CA  GLY B 334     -10.276  -5.835  10.817  1.00  0.44           C
ATOM    971  C   GLY B 334     -10.449  -4.316  10.881  1.00  0.41           C
ATOM    972  O   GLY B 334     -10.484  -3.641   9.872  1.00  0.39           O
ATOM      0  H   GLY B 334     -12.029  -6.735   9.997  1.00  0.42           H   new
ATOM      0  HA2 GLY B 334     -10.566  -6.283  11.768  1.00  0.44           H   new
ATOM      0  HA3 GLY B 334      -9.227  -6.084  10.654  1.00  0.44           H   new
ATOM    976  N   ARG B 335     -10.550  -3.773  12.065  1.00  0.45           N
ATOM    977  CA  ARG B 335     -10.715  -2.299  12.200  1.00  0.46           C
ATOM    978  C   ARG B 335      -9.349  -1.623  12.077  1.00  0.45           C
ATOM    979  O   ARG B 335      -9.185  -0.655  11.361  1.00  0.43           O
ATOM    980  CB  ARG B 335     -11.326  -1.974  13.566  1.00  0.52           C
ATOM    981  CG  ARG B 335     -11.847  -0.536  13.567  1.00  0.57           C
ATOM    982  CD  ARG B 335     -12.190  -0.116  14.998  1.00  0.93           C
ATOM    983  NE  ARG B 335     -10.931   0.144  15.752  1.00  1.39           N
ATOM    984  CZ  ARG B 335     -10.966   0.794  16.887  1.00  1.89           C
ATOM    985  NH1 ARG B 335     -12.105   1.217  17.367  1.00  2.25           N
ATOM    986  NH2 ARG B 335      -9.861   1.019  17.541  1.00  2.72           N
ATOM      0  H   ARG B 335     -10.525  -4.289  12.945  1.00  0.45           H   new
ATOM      0  HA  ARG B 335     -11.375  -1.933  11.414  1.00  0.46           H   new
ATOM      0  HB2 ARG B 335     -12.139  -2.666  13.786  1.00  0.52           H   new
ATOM      0  HB3 ARG B 335     -10.579  -2.101  14.349  1.00  0.52           H   new
ATOM      0  HG2 ARG B 335     -11.095   0.134  13.151  1.00  0.57           H   new
ATOM      0  HG3 ARG B 335     -12.730  -0.458  12.933  1.00  0.57           H   new
ATOM      0  HD2 ARG B 335     -12.812   0.779  14.987  1.00  0.93           H   new
ATOM      0  HD3 ARG B 335     -12.767  -0.899  15.490  1.00  0.93           H   new
ATOM      0  HE  ARG B 335     -10.039  -0.186  15.382  1.00  1.39           H   new
ATOM      0 HH11 ARG B 335     -12.970   1.041  16.857  1.00  2.25           H   new
ATOM      0 HH12 ARG B 335     -12.129   1.723  18.252  1.00  2.25           H   new
ATOM      0 HH21 ARG B 335      -8.971   0.689  17.168  1.00  2.72           H   new
ATOM      0 HH22 ARG B 335      -9.886   1.526  18.426  1.00  2.72           H   new
ATOM   1000  N   GLU B 336      -8.366  -2.128  12.769  1.00  0.49           N
ATOM   1001  CA  GLU B 336      -7.010  -1.517  12.690  1.00  0.52           C
ATOM   1002  C   GLU B 336      -6.527  -1.538  11.238  1.00  0.46           C
ATOM   1003  O   GLU B 336      -6.052  -0.547  10.718  1.00  0.43           O
ATOM   1004  CB  GLU B 336      -6.039  -2.311  13.569  1.00  0.60           C
ATOM   1005  CG  GLU B 336      -6.020  -3.775  13.122  1.00  1.16           C
ATOM   1006  CD  GLU B 336      -5.411  -4.638  14.229  1.00  1.55           C
ATOM   1007  OE1 GLU B 336      -5.497  -4.240  15.379  1.00  2.21           O
ATOM   1008  OE2 GLU B 336      -4.869  -5.683  13.907  1.00  2.01           O
ATOM      0  H   GLU B 336      -8.443  -2.937  13.386  1.00  0.49           H   new
ATOM      0  HA  GLU B 336      -7.053  -0.486  13.042  1.00  0.52           H   new
ATOM      0  HB2 GLU B 336      -5.038  -1.886  13.498  1.00  0.60           H   new
ATOM      0  HB3 GLU B 336      -6.341  -2.243  14.614  1.00  0.60           H   new
ATOM      0  HG2 GLU B 336      -7.033  -4.112  12.899  1.00  1.16           H   new
ATOM      0  HG3 GLU B 336      -5.440  -3.879  12.205  1.00  1.16           H   new
ATOM   1015  N   ARG B 337      -6.648  -2.656  10.581  1.00  0.46           N
ATOM   1016  CA  ARG B 337      -6.203  -2.748   9.168  1.00  0.43           C
ATOM   1017  C   ARG B 337      -7.012  -1.769   8.316  1.00  0.37           C
ATOM   1018  O   ARG B 337      -6.492  -1.125   7.427  1.00  0.34           O
ATOM   1019  CB  ARG B 337      -6.437  -4.172   8.668  1.00  0.49           C
ATOM   1020  CG  ARG B 337      -5.463  -4.472   7.538  1.00  0.62           C
ATOM   1021  CD  ARG B 337      -5.929  -5.709   6.766  1.00  1.13           C
ATOM   1022  NE  ARG B 337      -4.941  -6.810   6.950  1.00  1.43           N
ATOM   1023  CZ  ARG B 337      -5.262  -8.038   6.643  1.00  2.16           C
ATOM   1024  NH1 ARG B 337      -6.448  -8.310   6.169  1.00  2.75           N
ATOM   1025  NH2 ARG B 337      -4.393  -8.998   6.810  1.00  2.79           N
ATOM      0  H   ARG B 337      -7.039  -3.515  10.967  1.00  0.46           H   new
ATOM      0  HA  ARG B 337      -5.144  -2.500   9.095  1.00  0.43           H   new
ATOM      0  HB2 ARG B 337      -6.298  -4.883   9.482  1.00  0.49           H   new
ATOM      0  HB3 ARG B 337      -7.463  -4.283   8.319  1.00  0.49           H   new
ATOM      0  HG2 ARG B 337      -5.397  -3.616   6.866  1.00  0.62           H   new
ATOM      0  HG3 ARG B 337      -4.464  -4.639   7.941  1.00  0.62           H   new
ATOM      0  HD2 ARG B 337      -6.911  -6.024   7.120  1.00  1.13           H   new
ATOM      0  HD3 ARG B 337      -6.033  -5.472   5.707  1.00  1.13           H   new
ATOM      0  HE  ARG B 337      -4.012  -6.604   7.317  1.00  1.43           H   new
ATOM      0 HH11 ARG B 337      -7.128  -7.562   6.037  1.00  2.75           H   new
ATOM      0 HH12 ARG B 337      -6.694  -9.271   5.931  1.00  2.75           H   new
ATOM      0 HH21 ARG B 337      -3.466  -8.788   7.180  1.00  2.79           H   new
ATOM      0 HH22 ARG B 337      -4.641  -9.958   6.571  1.00  2.79           H   new
ATOM   1039  N   PHE B 338      -8.283  -1.658   8.580  1.00  0.37           N
ATOM   1040  CA  PHE B 338      -9.133  -0.725   7.789  1.00  0.34           C
ATOM   1041  C   PHE B 338      -8.530   0.679   7.834  1.00  0.32           C
ATOM   1042  O   PHE B 338      -8.275   1.288   6.816  1.00  0.29           O
ATOM   1043  CB  PHE B 338     -10.543  -0.697   8.383  1.00  0.38           C
ATOM   1044  CG  PHE B 338     -11.355   0.381   7.708  1.00  0.37           C
ATOM   1045  CD1 PHE B 338     -11.563   0.339   6.323  1.00  0.38           C
ATOM   1046  CD2 PHE B 338     -11.898   1.427   8.466  1.00  0.42           C
ATOM   1047  CE1 PHE B 338     -12.315   1.339   5.697  1.00  0.40           C
ATOM   1048  CE2 PHE B 338     -12.652   2.429   7.839  1.00  0.45           C
ATOM   1049  CZ  PHE B 338     -12.861   2.384   6.454  1.00  0.42           C
ATOM      0  H   PHE B 338      -8.772  -2.174   9.311  1.00  0.37           H   new
ATOM      0  HA  PHE B 338      -9.181  -1.064   6.754  1.00  0.34           H   new
ATOM      0  HB2 PHE B 338     -11.024  -1.666   8.250  1.00  0.38           H   new
ATOM      0  HB3 PHE B 338     -10.493  -0.511   9.456  1.00  0.38           H   new
ATOM      0  HD1 PHE B 338     -11.143  -0.466   5.738  1.00  0.38           H   new
ATOM      0  HD2 PHE B 338     -11.736   1.461   9.533  1.00  0.42           H   new
ATOM      0  HE1 PHE B 338     -12.475   1.305   4.629  1.00  0.40           H   new
ATOM      0  HE2 PHE B 338     -13.071   3.235   8.423  1.00  0.45           H   new
ATOM      0  HZ  PHE B 338     -13.443   3.155   5.970  1.00  0.42           H   new
ATOM   1059  N   GLU B 339      -8.304   1.197   9.007  1.00  0.37           N
ATOM   1060  CA  GLU B 339      -7.722   2.564   9.121  1.00  0.39           C
ATOM   1061  C   GLU B 339      -6.456   2.662   8.265  1.00  0.34           C
ATOM   1062  O   GLU B 339      -6.152   3.697   7.706  1.00  0.33           O
ATOM   1063  CB  GLU B 339      -7.373   2.847  10.586  1.00  0.46           C
ATOM   1064  CG  GLU B 339      -8.661   3.021  11.393  1.00  0.60           C
ATOM   1065  CD  GLU B 339      -8.319   3.531  12.795  1.00  1.00           C
ATOM   1066  OE1 GLU B 339      -7.153   3.494  13.149  1.00  1.56           O
ATOM   1067  OE2 GLU B 339      -9.232   3.949  13.490  1.00  1.68           O
ATOM      0  H   GLU B 339      -8.497   0.733   9.894  1.00  0.37           H   new
ATOM      0  HA  GLU B 339      -8.449   3.296   8.770  1.00  0.39           H   new
ATOM      0  HB2 GLU B 339      -6.783   2.027  10.995  1.00  0.46           H   new
ATOM      0  HB3 GLU B 339      -6.762   3.747  10.658  1.00  0.46           H   new
ATOM      0  HG2 GLU B 339      -9.325   3.724  10.891  1.00  0.60           H   new
ATOM      0  HG3 GLU B 339      -9.192   2.072  11.459  1.00  0.60           H   new
ATOM   1074  N   MET B 340      -5.710   1.597   8.168  1.00  0.33           N
ATOM   1075  CA  MET B 340      -4.463   1.625   7.364  1.00  0.31           C
ATOM   1076  C   MET B 340      -4.790   1.869   5.891  1.00  0.27           C
ATOM   1077  O   MET B 340      -4.214   2.729   5.253  1.00  0.27           O
ATOM   1078  CB  MET B 340      -3.753   0.282   7.513  1.00  0.34           C
ATOM   1079  CG  MET B 340      -2.263   0.475   7.274  1.00  0.34           C
ATOM   1080  SD  MET B 340      -1.470  -1.136   7.034  1.00  0.43           S
ATOM   1081  CE  MET B 340      -1.681  -1.228   5.239  1.00  0.43           C
ATOM      0  H   MET B 340      -5.915   0.704   8.616  1.00  0.33           H   new
ATOM      0  HA  MET B 340      -3.820   2.431   7.718  1.00  0.31           H   new
ATOM      0  HB2 MET B 340      -3.924  -0.125   8.510  1.00  0.34           H   new
ATOM      0  HB3 MET B 340      -4.157  -0.438   6.801  1.00  0.34           H   new
ATOM      0  HG2 MET B 340      -2.104   1.104   6.398  1.00  0.34           H   new
ATOM      0  HG3 MET B 340      -1.812   0.990   8.122  1.00  0.34           H   new
ATOM      0  HE1 MET B 340      -1.255  -2.161   4.870  1.00  0.43           H   new
ATOM      0  HE2 MET B 340      -2.743  -1.193   4.995  1.00  0.43           H   new
ATOM      0  HE3 MET B 340      -1.173  -0.386   4.769  1.00  0.43           H   new
ATOM   1091  N   PHE B 341      -5.702   1.120   5.342  1.00  0.25           N
ATOM   1092  CA  PHE B 341      -6.056   1.313   3.909  1.00  0.22           C
ATOM   1093  C   PHE B 341      -6.589   2.731   3.705  1.00  0.22           C
ATOM   1094  O   PHE B 341      -6.128   3.462   2.854  1.00  0.22           O
ATOM   1095  CB  PHE B 341      -7.129   0.298   3.507  1.00  0.22           C
ATOM   1096  CG  PHE B 341      -6.472  -1.013   3.143  1.00  0.22           C
ATOM   1097  CD1 PHE B 341      -6.225  -1.972   4.136  1.00  0.25           C
ATOM   1098  CD2 PHE B 341      -6.113  -1.273   1.814  1.00  0.26           C
ATOM   1099  CE1 PHE B 341      -5.616  -3.188   3.799  1.00  0.28           C
ATOM   1100  CE2 PHE B 341      -5.504  -2.489   1.477  1.00  0.28           C
ATOM   1101  CZ  PHE B 341      -5.257  -3.447   2.469  1.00  0.28           C
ATOM      0  H   PHE B 341      -6.218   0.383   5.822  1.00  0.25           H   new
ATOM      0  HA  PHE B 341      -5.170   1.166   3.291  1.00  0.22           H   new
ATOM      0  HB2 PHE B 341      -7.830   0.150   4.328  1.00  0.22           H   new
ATOM      0  HB3 PHE B 341      -7.704   0.676   2.661  1.00  0.22           H   new
ATOM      0  HD1 PHE B 341      -6.504  -1.773   5.160  1.00  0.25           H   new
ATOM      0  HD2 PHE B 341      -6.306  -0.536   1.049  1.00  0.26           H   new
ATOM      0  HE1 PHE B 341      -5.423  -3.926   4.564  1.00  0.28           H   new
ATOM      0  HE2 PHE B 341      -5.225  -2.688   0.453  1.00  0.28           H   new
ATOM      0  HZ  PHE B 341      -4.790  -4.385   2.209  1.00  0.28           H   new
ATOM   1111  N   ARG B 342      -7.557   3.121   4.483  1.00  0.25           N
ATOM   1112  CA  ARG B 342      -8.125   4.492   4.345  1.00  0.28           C
ATOM   1113  C   ARG B 342      -6.996   5.524   4.370  1.00  0.27           C
ATOM   1114  O   ARG B 342      -7.038   6.520   3.673  1.00  0.27           O
ATOM   1115  CB  ARG B 342      -9.088   4.761   5.504  1.00  0.34           C
ATOM   1116  CG  ARG B 342      -9.781   6.110   5.294  1.00  0.42           C
ATOM   1117  CD  ARG B 342     -10.515   6.513   6.576  1.00  0.91           C
ATOM   1118  NE  ARG B 342      -9.581   7.255   7.469  1.00  1.33           N
ATOM   1119  CZ  ARG B 342     -10.046   7.943   8.479  1.00  1.80           C
ATOM   1120  NH1 ARG B 342     -11.330   7.980   8.716  1.00  2.22           N
ATOM   1121  NH2 ARG B 342      -9.222   8.595   9.253  1.00  2.52           N
ATOM      0  H   ARG B 342      -7.982   2.548   5.212  1.00  0.25           H   new
ATOM      0  HA  ARG B 342      -8.660   4.568   3.399  1.00  0.28           H   new
ATOM      0  HB2 ARG B 342      -9.830   3.965   5.565  1.00  0.34           H   new
ATOM      0  HB3 ARG B 342      -8.544   4.763   6.449  1.00  0.34           H   new
ATOM      0  HG2 ARG B 342      -9.047   6.871   5.029  1.00  0.42           H   new
ATOM      0  HG3 ARG B 342     -10.485   6.044   4.465  1.00  0.42           H   new
ATOM      0  HD2 ARG B 342     -11.376   7.136   6.334  1.00  0.91           H   new
ATOM      0  HD3 ARG B 342     -10.895   5.627   7.085  1.00  0.91           H   new
ATOM      0  HE  ARG B 342      -8.577   7.226   7.292  1.00  1.33           H   new
ATOM      0 HH11 ARG B 342     -11.975   7.471   8.112  1.00  2.22           H   new
ATOM      0 HH12 ARG B 342     -11.688   8.518   9.505  1.00  2.22           H   new
ATOM      0 HH21 ARG B 342      -8.219   8.567   9.069  1.00  2.52           H   new
ATOM      0 HH22 ARG B 342      -9.581   9.133  10.042  1.00  2.52           H   new
ATOM   1135  N   GLU B 343      -5.988   5.301   5.167  1.00  0.27           N
ATOM   1136  CA  GLU B 343      -4.863   6.276   5.234  1.00  0.27           C
ATOM   1137  C   GLU B 343      -4.215   6.412   3.859  1.00  0.23           C
ATOM   1138  O   GLU B 343      -4.010   7.504   3.364  1.00  0.24           O
ATOM   1139  CB  GLU B 343      -3.824   5.792   6.248  1.00  0.31           C
ATOM   1140  CG  GLU B 343      -2.559   6.646   6.136  1.00  0.35           C
ATOM   1141  CD  GLU B 343      -1.712   6.467   7.397  1.00  1.03           C
ATOM   1142  OE1 GLU B 343      -1.200   5.376   7.594  1.00  1.71           O
ATOM   1143  OE2 GLU B 343      -1.589   7.423   8.146  1.00  1.75           O
ATOM      0  H   GLU B 343      -5.894   4.487   5.774  1.00  0.27           H   new
ATOM      0  HA  GLU B 343      -5.247   7.247   5.546  1.00  0.27           H   new
ATOM      0  HB2 GLU B 343      -4.230   5.856   7.258  1.00  0.31           H   new
ATOM      0  HB3 GLU B 343      -3.585   4.744   6.066  1.00  0.31           H   new
ATOM      0  HG2 GLU B 343      -1.987   6.354   5.256  1.00  0.35           H   new
ATOM      0  HG3 GLU B 343      -2.825   7.695   6.009  1.00  0.35           H   new
ATOM   1150  N   LEU B 344      -3.891   5.317   3.234  1.00  0.21           N
ATOM   1151  CA  LEU B 344      -3.259   5.393   1.888  1.00  0.20           C
ATOM   1152  C   LEU B 344      -4.224   6.084   0.925  1.00  0.21           C
ATOM   1153  O   LEU B 344      -3.820   6.787   0.020  1.00  0.23           O
ATOM   1154  CB  LEU B 344      -2.953   3.981   1.385  1.00  0.22           C
ATOM   1155  CG  LEU B 344      -1.990   3.292   2.353  1.00  0.25           C
ATOM   1156  CD1 LEU B 344      -1.800   1.833   1.934  1.00  0.31           C
ATOM   1157  CD2 LEU B 344      -0.640   4.009   2.325  1.00  0.30           C
ATOM      0  H   LEU B 344      -4.036   4.374   3.595  1.00  0.21           H   new
ATOM      0  HA  LEU B 344      -2.330   5.960   1.948  1.00  0.20           H   new
ATOM      0  HB2 LEU B 344      -3.875   3.406   1.301  1.00  0.22           H   new
ATOM      0  HB3 LEU B 344      -2.514   4.026   0.388  1.00  0.22           H   new
ATOM      0  HG  LEU B 344      -2.402   3.329   3.362  1.00  0.25           H   new
ATOM      0 HD11 LEU B 344      -1.114   1.343   2.624  1.00  0.31           H   new
ATOM      0 HD12 LEU B 344      -2.762   1.321   1.954  1.00  0.31           H   new
ATOM      0 HD13 LEU B 344      -1.389   1.795   0.925  1.00  0.31           H   new
ATOM      0 HD21 LEU B 344       0.047   3.518   3.015  1.00  0.30           H   new
ATOM      0 HD22 LEU B 344      -0.229   3.972   1.316  1.00  0.30           H   new
ATOM      0 HD23 LEU B 344      -0.774   5.049   2.624  1.00  0.30           H   new
ATOM   1169  N   ASN B 345      -5.499   5.897   1.122  1.00  0.26           N
ATOM   1170  CA  ASN B 345      -6.498   6.548   0.230  1.00  0.30           C
ATOM   1171  C   ASN B 345      -6.312   8.064   0.283  1.00  0.26           C
ATOM   1172  O   ASN B 345      -6.140   8.715  -0.729  1.00  0.25           O
ATOM   1173  CB  ASN B 345      -7.909   6.191   0.702  1.00  0.38           C
ATOM   1174  CG  ASN B 345      -8.919   6.517  -0.401  1.00  0.48           C
ATOM   1175  OD1 ASN B 345      -9.902   7.189  -0.160  1.00  1.21           O
ATOM   1176  ND2 ASN B 345      -8.715   6.067  -1.608  1.00  0.58           N
ATOM      0  H   ASN B 345      -5.893   5.320   1.865  1.00  0.26           H   new
ATOM      0  HA  ASN B 345      -6.357   6.199  -0.793  1.00  0.30           H   new
ATOM      0  HB2 ASN B 345      -7.961   5.132   0.955  1.00  0.38           H   new
ATOM      0  HB3 ASN B 345      -8.152   6.748   1.607  1.00  0.38           H   new
ATOM      0 HD21 ASN B 345      -9.381   6.279  -2.351  1.00  0.58           H   new
ATOM      0 HD22 ASN B 345      -7.889   5.503  -1.809  1.00  0.58           H   new
ATOM   1183  N   GLU B 346      -6.347   8.629   1.458  1.00  0.28           N
ATOM   1184  CA  GLU B 346      -6.177  10.104   1.583  1.00  0.29           C
ATOM   1185  C   GLU B 346      -4.783  10.508   1.102  1.00  0.25           C
ATOM   1186  O   GLU B 346      -4.584  11.595   0.604  1.00  0.26           O
ATOM   1187  CB  GLU B 346      -6.344  10.514   3.048  1.00  0.37           C
ATOM   1188  CG  GLU B 346      -6.686  12.003   3.125  1.00  0.43           C
ATOM   1189  CD  GLU B 346      -7.950  12.194   3.964  1.00  0.95           C
ATOM   1190  OE1 GLU B 346      -7.991  11.671   5.065  1.00  1.69           O
ATOM   1191  OE2 GLU B 346      -8.857  12.859   3.491  1.00  1.63           O
ATOM      0  H   GLU B 346      -6.486   8.132   2.338  1.00  0.28           H   new
ATOM      0  HA  GLU B 346      -6.929  10.604   0.973  1.00  0.29           H   new
ATOM      0  HB2 GLU B 346      -7.133   9.924   3.514  1.00  0.37           H   new
ATOM      0  HB3 GLU B 346      -5.426  10.312   3.600  1.00  0.37           H   new
ATOM      0  HG2 GLU B 346      -5.857  12.555   3.567  1.00  0.43           H   new
ATOM      0  HG3 GLU B 346      -6.838  12.404   2.123  1.00  0.43           H   new
ATOM   1198  N   ALA B 347      -3.816   9.647   1.257  1.00  0.23           N
ATOM   1199  CA  ALA B 347      -2.433   9.988   0.817  1.00  0.24           C
ATOM   1200  C   ALA B 347      -2.418  10.275  -0.684  1.00  0.23           C
ATOM   1201  O   ALA B 347      -1.982  11.321  -1.123  1.00  0.25           O
ATOM   1202  CB  ALA B 347      -1.499   8.815   1.120  1.00  0.27           C
ATOM      0  H   ALA B 347      -3.923   8.720   1.670  1.00  0.23           H   new
ATOM      0  HA  ALA B 347      -2.096  10.875   1.354  1.00  0.24           H   new
ATOM      0  HB1 ALA B 347      -0.487   9.063   0.799  1.00  0.27           H   new
ATOM      0  HB2 ALA B 347      -1.501   8.616   2.192  1.00  0.27           H   new
ATOM      0  HB3 ALA B 347      -1.842   7.929   0.586  1.00  0.27           H   new
ATOM   1208  N   LEU B 348      -2.884   9.353  -1.477  1.00  0.22           N
ATOM   1209  CA  LEU B 348      -2.889   9.569  -2.952  1.00  0.24           C
ATOM   1210  C   LEU B 348      -3.757  10.784  -3.284  1.00  0.28           C
ATOM   1211  O   LEU B 348      -3.406  11.599  -4.111  1.00  0.30           O
ATOM   1212  CB  LEU B 348      -3.455   8.331  -3.648  1.00  0.25           C
ATOM   1213  CG  LEU B 348      -2.360   7.268  -3.769  1.00  0.25           C
ATOM   1214  CD1 LEU B 348      -3.003   5.893  -3.963  1.00  0.30           C
ATOM   1215  CD2 LEU B 348      -1.471   7.589  -4.972  1.00  0.26           C
ATOM      0  H   LEU B 348      -3.262   8.457  -1.169  1.00  0.22           H   new
ATOM      0  HA  LEU B 348      -1.870   9.744  -3.298  1.00  0.24           H   new
ATOM      0  HB2 LEU B 348      -4.299   7.936  -3.082  1.00  0.25           H   new
ATOM      0  HB3 LEU B 348      -3.830   8.596  -4.636  1.00  0.25           H   new
ATOM      0  HG  LEU B 348      -1.757   7.262  -2.861  1.00  0.25           H   new
ATOM      0 HD11 LEU B 348      -2.224   5.136  -4.049  1.00  0.30           H   new
ATOM      0 HD12 LEU B 348      -3.638   5.664  -3.107  1.00  0.30           H   new
ATOM      0 HD13 LEU B 348      -3.606   5.898  -4.871  1.00  0.30           H   new
ATOM      0 HD21 LEU B 348      -0.691   6.833  -5.060  1.00  0.26           H   new
ATOM      0 HD22 LEU B 348      -2.075   7.594  -5.879  1.00  0.26           H   new
ATOM      0 HD23 LEU B 348      -1.013   8.569  -4.835  1.00  0.26           H   new
ATOM   1227  N   GLU B 349      -4.885  10.909  -2.645  1.00  0.31           N
ATOM   1228  CA  GLU B 349      -5.773  12.073  -2.923  1.00  0.36           C
ATOM   1229  C   GLU B 349      -5.019  13.373  -2.631  1.00  0.33           C
ATOM   1230  O   GLU B 349      -5.199  14.371  -3.297  1.00  0.35           O
ATOM   1231  CB  GLU B 349      -7.014  11.994  -2.033  1.00  0.41           C
ATOM   1232  CG  GLU B 349      -7.961  10.918  -2.566  1.00  0.49           C
ATOM   1233  CD  GLU B 349      -9.408  11.317  -2.269  1.00  1.14           C
ATOM   1234  OE1 GLU B 349      -9.695  11.611  -1.120  1.00  1.68           O
ATOM   1235  OE2 GLU B 349     -10.202  11.324  -3.196  1.00  1.93           O
ATOM      0  H   GLU B 349      -5.232  10.256  -1.942  1.00  0.31           H   new
ATOM      0  HA  GLU B 349      -6.075  12.055  -3.970  1.00  0.36           H   new
ATOM      0  HB2 GLU B 349      -6.724  11.762  -1.008  1.00  0.41           H   new
ATOM      0  HB3 GLU B 349      -7.520  12.959  -2.011  1.00  0.41           H   new
ATOM      0  HG2 GLU B 349      -7.820  10.794  -3.640  1.00  0.49           H   new
ATOM      0  HG3 GLU B 349      -7.735   9.958  -2.102  1.00  0.49           H   new
ATOM   1242  N   LEU B 350      -4.169  13.364  -1.640  1.00  0.30           N
ATOM   1243  CA  LEU B 350      -3.399  14.594  -1.303  1.00  0.29           C
ATOM   1244  C   LEU B 350      -2.459  14.932  -2.460  1.00  0.28           C
ATOM   1245  O   LEU B 350      -2.317  16.074  -2.849  1.00  0.32           O
ATOM   1246  CB  LEU B 350      -2.585  14.346  -0.030  1.00  0.28           C
ATOM   1247  CG  LEU B 350      -1.979  15.662   0.463  1.00  0.32           C
ATOM   1248  CD1 LEU B 350      -3.066  16.736   0.527  1.00  0.40           C
ATOM   1249  CD2 LEU B 350      -1.386  15.453   1.861  1.00  0.35           C
ATOM      0  H   LEU B 350      -3.975  12.556  -1.049  1.00  0.30           H   new
ATOM      0  HA  LEU B 350      -4.083  15.427  -1.138  1.00  0.29           H   new
ATOM      0  HB2 LEU B 350      -3.223  13.917   0.743  1.00  0.28           H   new
ATOM      0  HB3 LEU B 350      -1.794  13.623  -0.228  1.00  0.28           H   new
ATOM      0  HG  LEU B 350      -1.196  15.982  -0.224  1.00  0.32           H   new
ATOM      0 HD11 LEU B 350      -2.632  17.672   0.878  1.00  0.40           H   new
ATOM      0 HD12 LEU B 350      -3.491  16.883  -0.466  1.00  0.40           H   new
ATOM      0 HD13 LEU B 350      -3.850  16.419   1.214  1.00  0.40           H   new
ATOM      0 HD21 LEU B 350      -0.953  16.388   2.216  1.00  0.35           H   new
ATOM      0 HD22 LEU B 350      -2.172  15.134   2.546  1.00  0.35           H   new
ATOM      0 HD23 LEU B 350      -0.611  14.688   1.817  1.00  0.35           H   new
ATOM   1261  N   LYS B 351      -1.826  13.940  -3.020  1.00  0.27           N
ATOM   1262  CA  LYS B 351      -0.902  14.188  -4.160  1.00  0.31           C
ATOM   1263  C   LYS B 351      -1.696  14.789  -5.317  1.00  0.37           C
ATOM   1264  O   LYS B 351      -1.333  15.799  -5.882  1.00  0.42           O
ATOM   1265  CB  LYS B 351      -0.274  12.865  -4.601  1.00  0.34           C
ATOM   1266  CG  LYS B 351       1.003  13.145  -5.393  1.00  0.44           C
ATOM   1267  CD  LYS B 351       2.218  12.853  -4.512  1.00  0.50           C
ATOM   1268  CE  LYS B 351       2.434  11.340  -4.422  1.00  0.81           C
ATOM   1269  NZ  LYS B 351       3.339  10.901  -5.523  1.00  1.59           N
ATOM      0  H   LYS B 351      -1.909  12.964  -2.736  1.00  0.27           H   new
ATOM      0  HA  LYS B 351      -0.113  14.877  -3.857  1.00  0.31           H   new
ATOM      0  HB2 LYS B 351      -0.047  12.250  -3.730  1.00  0.34           H   new
ATOM      0  HB3 LYS B 351      -0.978  12.302  -5.214  1.00  0.34           H   new
ATOM      0  HG2 LYS B 351       1.032  12.525  -6.289  1.00  0.44           H   new
ATOM      0  HG3 LYS B 351       1.020  14.184  -5.723  1.00  0.44           H   new
ATOM      0  HD2 LYS B 351       3.104  13.333  -4.926  1.00  0.50           H   new
ATOM      0  HD3 LYS B 351       2.066  13.269  -3.516  1.00  0.50           H   new
ATOM      0  HE2 LYS B 351       2.867  11.080  -3.456  1.00  0.81           H   new
ATOM      0  HE3 LYS B 351       1.478  10.821  -4.493  1.00  0.81           H   new
ATOM      0  HZ1 LYS B 351       3.486   9.873  -5.462  1.00  1.59           H   new
ATOM      0  HZ2 LYS B 351       2.909  11.136  -6.440  1.00  1.59           H   new
ATOM      0  HZ3 LYS B 351       4.254  11.387  -5.435  1.00  1.59           H   new
ATOM   1283  N   ASP B 352      -2.784  14.167  -5.662  1.00  0.42           N
ATOM   1284  CA  ASP B 352      -3.630  14.679  -6.772  1.00  0.50           C
ATOM   1285  C   ASP B 352      -4.092  16.102  -6.450  1.00  0.50           C
ATOM   1286  O   ASP B 352      -4.307  16.910  -7.332  1.00  0.58           O
ATOM   1287  CB  ASP B 352      -4.850  13.774  -6.925  1.00  0.59           C
ATOM   1288  CG  ASP B 352      -4.495  12.582  -7.816  1.00  0.68           C
ATOM   1289  OD1 ASP B 352      -3.419  12.035  -7.641  1.00  1.15           O
ATOM   1290  OD2 ASP B 352      -5.307  12.235  -8.660  1.00  1.43           O
ATOM      0  H   ASP B 352      -3.128  13.316  -5.218  1.00  0.42           H   new
ATOM      0  HA  ASP B 352      -3.055  14.687  -7.698  1.00  0.50           H   new
ATOM      0  HB2 ASP B 352      -5.181  13.424  -5.947  1.00  0.59           H   new
ATOM      0  HB3 ASP B 352      -5.678  14.333  -7.361  1.00  0.59           H   new
ATOM   1295  N   ALA B 353      -4.252  16.411  -5.193  1.00  0.49           N
ATOM   1296  CA  ALA B 353      -4.708  17.779  -4.814  1.00  0.56           C
ATOM   1297  C   ALA B 353      -3.632  18.796  -5.199  1.00  0.54           C
ATOM   1298  O   ALA B 353      -3.921  19.938  -5.496  1.00  0.65           O
ATOM   1299  CB  ALA B 353      -4.951  17.836  -3.304  1.00  0.64           C
ATOM      0  H   ALA B 353      -4.087  15.776  -4.412  1.00  0.49           H   new
ATOM      0  HA  ALA B 353      -5.635  18.014  -5.338  1.00  0.56           H   new
ATOM      0  HB1 ALA B 353      -5.284  18.836  -3.027  1.00  0.64           H   new
ATOM      0  HB2 ALA B 353      -5.716  17.110  -3.031  1.00  0.64           H   new
ATOM      0  HB3 ALA B 353      -4.025  17.603  -2.777  1.00  0.64           H   new
ATOM   1305  N   GLN B 354      -2.392  18.389  -5.202  1.00  0.51           N
ATOM   1306  CA  GLN B 354      -1.297  19.328  -5.574  1.00  0.59           C
ATOM   1307  C   GLN B 354      -1.177  19.392  -7.097  1.00  0.66           C
ATOM   1308  O   GLN B 354      -1.282  20.443  -7.695  1.00  0.86           O
ATOM   1309  CB  GLN B 354       0.021  18.841  -4.980  1.00  0.61           C
ATOM   1310  CG  GLN B 354       0.452  19.781  -3.853  1.00  0.94           C
ATOM   1311  CD  GLN B 354       1.895  19.467  -3.449  1.00  0.83           C
ATOM   1312  OE1 GLN B 354       2.801  20.213  -3.761  1.00  1.19           O
ATOM   1313  NE2 GLN B 354       2.145  18.387  -2.762  1.00  0.67           N
ATOM      0  H   GLN B 354      -2.090  17.445  -4.962  1.00  0.51           H   new
ATOM      0  HA  GLN B 354      -1.524  20.320  -5.184  1.00  0.59           H   new
ATOM      0  HB2 GLN B 354      -0.093  17.827  -4.598  1.00  0.61           H   new
ATOM      0  HB3 GLN B 354       0.789  18.806  -5.752  1.00  0.61           H   new
ATOM      0  HG2 GLN B 354       0.372  20.818  -4.180  1.00  0.94           H   new
ATOM      0  HG3 GLN B 354      -0.210  19.665  -2.995  1.00  0.94           H   new
ATOM      0 HE21 GLN B 354       1.383  17.761  -2.500  1.00  0.67           H   new
ATOM      0 HE22 GLN B 354       3.102  18.168  -2.486  1.00  0.67           H   new
ATOM   1322  N   ALA B 355      -0.959  18.271  -7.729  1.00  0.67           N
ATOM   1323  CA  ALA B 355      -0.832  18.263  -9.213  1.00  0.82           C
ATOM   1324  C   ALA B 355      -2.198  18.528  -9.850  1.00  0.89           C
ATOM   1325  O   ALA B 355      -2.320  18.631 -11.055  1.00  1.22           O
ATOM   1326  CB  ALA B 355      -0.308  16.901  -9.673  1.00  1.02           C
ATOM      0  H   ALA B 355      -0.863  17.360  -7.281  1.00  0.67           H   new
ATOM      0  HA  ALA B 355      -0.135  19.043  -9.519  1.00  0.82           H   new
ATOM      0  HB1 ALA B 355      -0.215  16.895 -10.759  1.00  1.02           H   new
ATOM      0  HB2 ALA B 355       0.668  16.716  -9.224  1.00  1.02           H   new
ATOM      0  HB3 ALA B 355      -1.003  16.120  -9.364  1.00  1.02           H   new
ATOM   1332  N   GLY B 356      -3.228  18.640  -9.055  1.00  1.01           N
ATOM   1333  CA  GLY B 356      -4.581  18.900  -9.620  1.00  1.22           C
ATOM   1334  C   GLY B 356      -4.770  20.403  -9.834  1.00  1.17           C
ATOM   1335  O   GLY B 356      -5.834  20.858 -10.202  1.00  1.53           O
ATOM      0  H   GLY B 356      -3.190  18.562  -8.039  1.00  1.01           H   new
ATOM      0  HA2 GLY B 356      -4.699  18.371 -10.565  1.00  1.22           H   new
ATOM      0  HA3 GLY B 356      -5.347  18.520  -8.944  1.00  1.22           H   new
ATOM   1339  N   LYS B 357      -3.746  21.181  -9.604  1.00  1.30           N
ATOM   1340  CA  LYS B 357      -3.870  22.654  -9.791  1.00  1.51           C
ATOM   1341  C   LYS B 357      -3.579  23.013 -11.250  1.00  1.94           C
ATOM   1342  O   LYS B 357      -2.502  22.767 -11.758  1.00  2.47           O
ATOM   1343  CB  LYS B 357      -2.868  23.368  -8.880  1.00  1.85           C
ATOM   1344  CG  LYS B 357      -3.591  24.442  -8.066  1.00  2.23           C
ATOM   1345  CD  LYS B 357      -2.705  25.684  -7.957  1.00  2.95           C
ATOM   1346  CE  LYS B 357      -2.982  26.616  -9.140  1.00  3.51           C
ATOM   1347  NZ  LYS B 357      -3.562  27.893  -8.639  1.00  4.21           N
ATOM      0  H   LYS B 357      -2.829  20.859  -9.295  1.00  1.30           H   new
ATOM      0  HA  LYS B 357      -4.882  22.968  -9.537  1.00  1.51           H   new
ATOM      0  HB2 LYS B 357      -2.392  22.650  -8.212  1.00  1.85           H   new
ATOM      0  HB3 LYS B 357      -2.077  23.821  -9.477  1.00  1.85           H   new
ATOM      0  HG2 LYS B 357      -4.537  24.698  -8.542  1.00  2.23           H   new
ATOM      0  HG3 LYS B 357      -3.827  24.062  -7.072  1.00  2.23           H   new
ATOM      0  HD2 LYS B 357      -2.901  26.202  -7.018  1.00  2.95           H   new
ATOM      0  HD3 LYS B 357      -1.654  25.394  -7.947  1.00  2.95           H   new
ATOM      0  HE2 LYS B 357      -2.059  26.812  -9.686  1.00  3.51           H   new
ATOM      0  HE3 LYS B 357      -3.671  26.140  -9.838  1.00  3.51           H   new
ATOM      0  HZ1 LYS B 357      -3.751  28.527  -9.442  1.00  4.21           H   new
ATOM      0  HZ2 LYS B 357      -4.451  27.697  -8.136  1.00  4.21           H   new
ATOM      0  HZ3 LYS B 357      -2.890  28.348  -7.989  1.00  4.21           H   new
ATOM   1361  N   GLU B 358      -4.532  23.595 -11.929  1.00  2.39           N
ATOM   1362  CA  GLU B 358      -4.313  23.972 -13.355  1.00  3.15           C
ATOM   1363  C   GLU B 358      -3.005  24.768 -13.484  1.00  3.39           C
ATOM   1364  O   GLU B 358      -2.917  25.882 -13.008  1.00  3.42           O
ATOM   1365  CB  GLU B 358      -5.480  24.838 -13.834  1.00  3.87           C
ATOM   1366  CG  GLU B 358      -5.616  24.715 -15.353  1.00  4.49           C
ATOM   1367  CD  GLU B 358      -6.898  23.953 -15.693  1.00  5.22           C
ATOM   1368  OE1 GLU B 358      -7.923  24.266 -15.110  1.00  5.68           O
ATOM   1369  OE2 GLU B 358      -6.833  23.069 -16.533  1.00  5.62           O
ATOM      0  H   GLU B 358      -5.453  23.825 -11.557  1.00  2.39           H   new
ATOM      0  HA  GLU B 358      -4.250  23.069 -13.962  1.00  3.15           H   new
ATOM      0  HB2 GLU B 358      -6.404  24.523 -13.349  1.00  3.87           H   new
ATOM      0  HB3 GLU B 358      -5.313  25.879 -13.556  1.00  3.87           H   new
ATOM      0  HG2 GLU B 358      -5.638  25.705 -15.808  1.00  4.49           H   new
ATOM      0  HG3 GLU B 358      -4.751  24.194 -15.765  1.00  4.49           H   new
ATOM   1376  N   PRO B 359      -2.027  24.173 -14.126  1.00  4.03           N
ATOM   1377  CA  PRO B 359      -0.714  24.819 -14.325  1.00  4.70           C
ATOM   1378  C   PRO B 359      -0.875  26.109 -15.137  1.00  4.87           C
ATOM   1379  O   PRO B 359      -1.545  26.135 -16.153  1.00  4.90           O
ATOM   1380  CB  PRO B 359       0.118  23.792 -15.105  1.00  5.57           C
ATOM   1381  CG  PRO B 359      -0.773  22.544 -15.339  1.00  5.54           C
ATOM   1382  CD  PRO B 359      -2.141  22.820 -14.699  1.00  4.57           C
ATOM      0  HA  PRO B 359      -0.242  25.096 -13.382  1.00  4.70           H   new
ATOM      0  HB2 PRO B 359       0.448  24.210 -16.056  1.00  5.57           H   new
ATOM      0  HB3 PRO B 359       1.015  23.523 -14.547  1.00  5.57           H   new
ATOM      0  HG2 PRO B 359      -0.883  22.347 -16.405  1.00  5.54           H   new
ATOM      0  HG3 PRO B 359      -0.315  21.659 -14.897  1.00  5.54           H   new
ATOM      0  HD2 PRO B 359      -2.940  22.771 -15.439  1.00  4.57           H   new
ATOM      0  HD3 PRO B 359      -2.373  22.084 -13.930  1.00  4.57           H   new
ATOM   1390  N   GLY B 360      -0.266  27.176 -14.700  1.00  5.39           N
ATOM   1391  CA  GLY B 360      -0.383  28.462 -15.448  1.00  5.90           C
ATOM   1392  C   GLY B 360       0.845  29.331 -15.165  1.00  6.72           C
ATOM   1393  O   GLY B 360       1.758  28.841 -14.522  1.00  7.20           O
ATOM   1394  OXT GLY B 360       0.849  30.471 -15.597  1.00  7.11           O
ATOM      0  H   GLY B 360       0.308  27.215 -13.858  1.00  5.39           H   new
ATOM      0  HA2 GLY B 360      -0.465  28.267 -16.517  1.00  5.90           H   new
ATOM      0  HA3 GLY B 360      -1.290  28.987 -15.149  1.00  5.90           H   new
TER    1398      GLY B 360
ATOM   1399  N   LYS C 319      15.987 -19.815  -6.148  1.00  6.27           N
ATOM   1400  CA  LYS C 319      15.888 -18.891  -7.314  1.00  5.90           C
ATOM   1401  C   LYS C 319      16.677 -19.470  -8.490  1.00  5.22           C
ATOM   1402  O   LYS C 319      16.118 -19.846  -9.501  1.00  5.00           O
ATOM   1403  CB  LYS C 319      16.468 -17.526  -6.933  1.00  6.41           C
ATOM   1404  CG  LYS C 319      15.579 -16.869  -5.873  1.00  7.00           C
ATOM   1405  CD  LYS C 319      15.569 -15.354  -6.083  1.00  7.69           C
ATOM   1406  CE  LYS C 319      15.756 -14.649  -4.737  1.00  8.33           C
ATOM   1407  NZ  LYS C 319      16.747 -13.546  -4.887  1.00  8.96           N
ATOM      0  HA  LYS C 319      14.842 -18.775  -7.599  1.00  5.90           H   new
ATOM      0  HB2 LYS C 319      17.482 -17.644  -6.550  1.00  6.41           H   new
ATOM      0  HB3 LYS C 319      16.533 -16.888  -7.814  1.00  6.41           H   new
ATOM      0  HG2 LYS C 319      14.565 -17.263  -5.939  1.00  7.00           H   new
ATOM      0  HG3 LYS C 319      15.949 -17.106  -4.875  1.00  7.00           H   new
ATOM      0  HD2 LYS C 319      16.365 -15.066  -6.770  1.00  7.69           H   new
ATOM      0  HD3 LYS C 319      14.628 -15.046  -6.539  1.00  7.69           H   new
ATOM      0  HE2 LYS C 319      14.803 -14.251  -4.387  1.00  8.33           H   new
ATOM      0  HE3 LYS C 319      16.099 -15.361  -3.986  1.00  8.33           H   new
ATOM      0  HZ1 LYS C 319      16.874 -13.067  -3.973  1.00  8.96           H   new
ATOM      0  HZ2 LYS C 319      17.657 -13.938  -5.202  1.00  8.96           H   new
ATOM      0  HZ3 LYS C 319      16.402 -12.863  -5.591  1.00  8.96           H   new
ATOM   1423  N   LYS C 320      17.975 -19.548  -8.365  1.00  5.24           N
ATOM   1424  CA  LYS C 320      18.803 -20.106  -9.472  1.00  4.93           C
ATOM   1425  C   LYS C 320      18.711 -19.190 -10.697  1.00  4.31           C
ATOM   1426  O   LYS C 320      17.804 -19.298 -11.497  1.00  4.51           O
ATOM   1427  CB  LYS C 320      18.292 -21.500  -9.839  1.00  5.31           C
ATOM   1428  CG  LYS C 320      19.480 -22.453 -10.003  1.00  6.01           C
ATOM   1429  CD  LYS C 320      19.286 -23.672  -9.099  1.00  6.69           C
ATOM   1430  CE  LYS C 320      18.791 -24.855  -9.935  1.00  7.46           C
ATOM   1431  NZ  LYS C 320      19.220 -26.131  -9.295  1.00  8.15           N
ATOM      0  H   LYS C 320      18.498 -19.249  -7.542  1.00  5.24           H   new
ATOM      0  HA  LYS C 320      19.841 -20.172  -9.147  1.00  4.93           H   new
ATOM      0  HB2 LYS C 320      17.621 -21.869  -9.063  1.00  5.31           H   new
ATOM      0  HB3 LYS C 320      17.717 -21.456 -10.764  1.00  5.31           H   new
ATOM      0  HG2 LYS C 320      19.566 -22.768 -11.043  1.00  6.01           H   new
ATOM      0  HG3 LYS C 320      20.408 -21.942  -9.747  1.00  6.01           H   new
ATOM      0  HD2 LYS C 320      20.225 -23.927  -8.609  1.00  6.69           H   new
ATOM      0  HD3 LYS C 320      18.567 -23.443  -8.312  1.00  6.69           H   new
ATOM      0  HE2 LYS C 320      17.705 -24.825 -10.019  1.00  7.46           H   new
ATOM      0  HE3 LYS C 320      19.191 -24.791 -10.947  1.00  7.46           H   new
ATOM      0  HZ1 LYS C 320      18.884 -26.935  -9.863  1.00  8.15           H   new
ATOM      0  HZ2 LYS C 320      20.258 -26.158  -9.237  1.00  8.15           H   new
ATOM      0  HZ3 LYS C 320      18.818 -26.192  -8.338  1.00  8.15           H   new
ATOM   1445  N   LYS C 321      19.648 -18.293 -10.848  1.00  3.98           N
ATOM   1446  CA  LYS C 321      19.620 -17.375 -12.022  1.00  3.74           C
ATOM   1447  C   LYS C 321      18.301 -16.599 -12.032  1.00  3.33           C
ATOM   1448  O   LYS C 321      17.333 -17.034 -12.623  1.00  3.47           O
ATOM   1449  CB  LYS C 321      19.746 -18.194 -13.309  1.00  4.29           C
ATOM   1450  CG  LYS C 321      20.779 -19.304 -13.104  1.00  4.88           C
ATOM   1451  CD  LYS C 321      21.435 -19.651 -14.442  1.00  5.72           C
ATOM   1452  CE  LYS C 321      21.901 -21.108 -14.417  1.00  6.54           C
ATOM   1453  NZ  LYS C 321      22.957 -21.274 -13.379  1.00  7.15           N
ATOM      0  H   LYS C 321      20.431 -18.157 -10.209  1.00  3.98           H   new
ATOM      0  HA  LYS C 321      20.451 -16.672 -11.957  1.00  3.74           H   new
ATOM      0  HB2 LYS C 321      18.781 -18.625 -13.575  1.00  4.29           H   new
ATOM      0  HB3 LYS C 321      20.047 -17.550 -14.135  1.00  4.29           H   new
ATOM      0  HG2 LYS C 321      21.536 -18.982 -12.389  1.00  4.88           H   new
ATOM      0  HG3 LYS C 321      20.299 -20.188 -12.683  1.00  4.88           H   new
ATOM      0  HD2 LYS C 321      20.727 -19.498 -15.257  1.00  5.72           H   new
ATOM      0  HD3 LYS C 321      22.282 -18.990 -14.627  1.00  5.72           H   new
ATOM      0  HE2 LYS C 321      21.059 -21.767 -14.203  1.00  6.54           H   new
ATOM      0  HE3 LYS C 321      22.289 -21.394 -15.395  1.00  6.54           H   new
ATOM      0  HZ1 LYS C 321      23.381 -22.220 -13.463  1.00  7.15           H   new
ATOM      0  HZ2 LYS C 321      23.693 -20.552 -13.514  1.00  7.15           H   new
ATOM      0  HZ3 LYS C 321      22.535 -21.167 -12.434  1.00  7.15           H   new
ATOM   1467  N   PRO C 322      18.303 -15.470 -11.367  1.00  3.32           N
ATOM   1468  CA  PRO C 322      17.112 -14.603 -11.278  1.00  3.43           C
ATOM   1469  C   PRO C 322      16.743 -14.053 -12.660  1.00  2.69           C
ATOM   1470  O   PRO C 322      17.066 -12.932 -12.998  1.00  2.47           O
ATOM   1471  CB  PRO C 322      17.527 -13.461 -10.342  1.00  4.12           C
ATOM   1472  CG  PRO C 322      19.018 -13.674  -9.972  1.00  4.35           C
ATOM   1473  CD  PRO C 322      19.488 -14.970 -10.649  1.00  3.79           C
ATOM      0  HA  PRO C 322      16.238 -15.142 -10.911  1.00  3.43           H   new
ATOM      0  HB2 PRO C 322      17.388 -12.496 -10.830  1.00  4.12           H   new
ATOM      0  HB3 PRO C 322      16.907 -13.457  -9.445  1.00  4.12           H   new
ATOM      0  HG2 PRO C 322      19.619 -12.828 -10.306  1.00  4.35           H   new
ATOM      0  HG3 PRO C 322      19.137 -13.743  -8.891  1.00  4.35           H   new
ATOM      0  HD2 PRO C 322      20.315 -14.781 -11.334  1.00  3.79           H   new
ATOM      0  HD3 PRO C 322      19.841 -15.694  -9.915  1.00  3.79           H   new
ATOM   1481  N   LEU C 323      16.060 -14.829 -13.459  1.00  2.71           N
ATOM   1482  CA  LEU C 323      15.662 -14.348 -14.814  1.00  2.32           C
ATOM   1483  C   LEU C 323      14.374 -13.525 -14.716  1.00  1.85           C
ATOM   1484  O   LEU C 323      13.695 -13.301 -15.699  1.00  2.13           O
ATOM   1485  CB  LEU C 323      15.433 -15.541 -15.730  1.00  3.06           C
ATOM   1486  CG  LEU C 323      16.763 -15.955 -16.358  1.00  3.73           C
ATOM   1487  CD1 LEU C 323      17.309 -14.811 -17.214  1.00  4.63           C
ATOM   1488  CD2 LEU C 323      17.767 -16.287 -15.254  1.00  3.78           C
ATOM      0  H   LEU C 323      15.760 -15.777 -13.231  1.00  2.71           H   new
ATOM      0  HA  LEU C 323      16.457 -13.723 -15.220  1.00  2.32           H   new
ATOM      0  HB2 LEU C 323      15.009 -16.372 -15.166  1.00  3.06           H   new
ATOM      0  HB3 LEU C 323      14.714 -15.285 -16.508  1.00  3.06           H   new
ATOM      0  HG  LEU C 323      16.606 -16.832 -16.986  1.00  3.73           H   new
ATOM      0 HD11 LEU C 323      18.257 -15.111 -17.660  1.00  4.63           H   new
ATOM      0 HD12 LEU C 323      16.596 -14.575 -18.003  1.00  4.63           H   new
ATOM      0 HD13 LEU C 323      17.464 -13.931 -16.590  1.00  4.63           H   new
ATOM      0 HD21 LEU C 323      18.716 -16.582 -15.702  1.00  3.78           H   new
ATOM      0 HD22 LEU C 323      17.920 -15.410 -14.625  1.00  3.78           H   new
ATOM      0 HD23 LEU C 323      17.382 -17.106 -14.646  1.00  3.78           H   new
ATOM   1500  N   ASP C 324      14.026 -13.080 -13.541  1.00  1.52           N
ATOM   1501  CA  ASP C 324      12.779 -12.279 -13.381  1.00  1.53           C
ATOM   1502  C   ASP C 324      13.022 -10.850 -13.873  1.00  1.21           C
ATOM   1503  O   ASP C 324      14.040 -10.551 -14.463  1.00  1.15           O
ATOM   1504  CB  ASP C 324      12.380 -12.246 -11.904  1.00  1.97           C
ATOM   1505  CG  ASP C 324      12.510 -13.647 -11.303  1.00  2.39           C
ATOM   1506  OD1 ASP C 324      11.797 -14.531 -11.749  1.00  2.85           O
ATOM   1507  OD2 ASP C 324      13.322 -13.814 -10.407  1.00  2.70           O
ATOM      0  H   ASP C 324      14.553 -13.237 -12.682  1.00  1.52           H   new
ATOM      0  HA  ASP C 324      11.979 -12.734 -13.965  1.00  1.53           H   new
ATOM      0  HB2 ASP C 324      13.016 -11.547 -11.361  1.00  1.97           H   new
ATOM      0  HB3 ASP C 324      11.355 -11.890 -11.802  1.00  1.97           H   new
ATOM   1512  N   GLY C 325      12.091  -9.964 -13.635  1.00  1.12           N
ATOM   1513  CA  GLY C 325      12.266  -8.556 -14.091  1.00  0.94           C
ATOM   1514  C   GLY C 325      13.389  -7.892 -13.292  1.00  0.75           C
ATOM   1515  O   GLY C 325      13.788  -8.371 -12.249  1.00  0.72           O
ATOM      0  H   GLY C 325      11.217 -10.156 -13.144  1.00  1.12           H   new
ATOM      0  HA2 GLY C 325      12.502  -8.535 -15.155  1.00  0.94           H   new
ATOM      0  HA3 GLY C 325      11.336  -8.003 -13.959  1.00  0.94           H   new
ATOM   1519  N   GLU C 326      13.897  -6.788 -13.771  1.00  0.70           N
ATOM   1520  CA  GLU C 326      14.994  -6.093 -13.039  1.00  0.60           C
ATOM   1521  C   GLU C 326      14.517  -5.729 -11.631  1.00  0.51           C
ATOM   1522  O   GLU C 326      13.378  -5.354 -11.429  1.00  0.50           O
ATOM   1523  CB  GLU C 326      15.381  -4.818 -13.790  1.00  0.71           C
ATOM   1524  CG  GLU C 326      15.773  -5.166 -15.227  1.00  0.88           C
ATOM   1525  CD  GLU C 326      17.002  -4.353 -15.632  1.00  1.40           C
ATOM   1526  OE1 GLU C 326      16.893  -3.139 -15.690  1.00  2.11           O
ATOM   1527  OE2 GLU C 326      18.033  -4.957 -15.880  1.00  2.03           O
ATOM      0  H   GLU C 326      13.600  -6.338 -14.637  1.00  0.70           H   new
ATOM      0  HA  GLU C 326      15.859  -6.752 -12.971  1.00  0.60           H   new
ATOM      0  HB2 GLU C 326      14.547  -4.117 -13.790  1.00  0.71           H   new
ATOM      0  HB3 GLU C 326      16.212  -4.325 -13.285  1.00  0.71           H   new
ATOM      0  HG2 GLU C 326      15.986  -6.232 -15.309  1.00  0.88           H   new
ATOM      0  HG3 GLU C 326      14.945  -4.953 -15.903  1.00  0.88           H   new
ATOM   1534  N   TYR C 327      15.379  -5.832 -10.657  1.00  0.47           N
ATOM   1535  CA  TYR C 327      14.972  -5.490  -9.265  1.00  0.41           C
ATOM   1536  C   TYR C 327      15.320  -4.028  -8.977  1.00  0.38           C
ATOM   1537  O   TYR C 327      16.159  -3.440  -9.630  1.00  0.43           O
ATOM   1538  CB  TYR C 327      15.713  -6.396  -8.280  1.00  0.43           C
ATOM   1539  CG  TYR C 327      15.273  -7.827  -8.485  1.00  0.47           C
ATOM   1540  CD1 TYR C 327      15.758  -8.559  -9.577  1.00  0.53           C
ATOM   1541  CD2 TYR C 327      14.379  -8.420  -7.584  1.00  0.47           C
ATOM   1542  CE1 TYR C 327      15.349  -9.886  -9.768  1.00  0.58           C
ATOM   1543  CE2 TYR C 327      13.970  -9.747  -7.775  1.00  0.52           C
ATOM   1544  CZ  TYR C 327      14.455 -10.480  -8.868  1.00  0.57           C
ATOM   1545  OH  TYR C 327      14.052 -11.786  -9.055  1.00  0.64           O
ATOM      0  H   TYR C 327      16.346  -6.138 -10.765  1.00  0.47           H   new
ATOM      0  HA  TYR C 327      13.898  -5.636  -9.154  1.00  0.41           H   new
ATOM      0  HB2 TYR C 327      16.789  -6.310  -8.429  1.00  0.43           H   new
ATOM      0  HB3 TYR C 327      15.507  -6.084  -7.256  1.00  0.43           H   new
ATOM      0  HD1 TYR C 327      16.447  -8.101 -10.271  1.00  0.53           H   new
ATOM      0  HD2 TYR C 327      14.005  -7.855  -6.743  1.00  0.47           H   new
ATOM      0  HE1 TYR C 327      15.723 -10.451 -10.609  1.00  0.58           H   new
ATOM      0  HE2 TYR C 327      13.281 -10.205  -7.080  1.00  0.52           H   new
ATOM      0  HH  TYR C 327      14.456 -12.139  -9.875  1.00  0.64           H   new
ATOM   1555  N   PHE C 328      14.680  -3.436  -8.005  1.00  0.35           N
ATOM   1556  CA  PHE C 328      14.971  -2.012  -7.678  1.00  0.34           C
ATOM   1557  C   PHE C 328      15.015  -1.839  -6.158  1.00  0.31           C
ATOM   1558  O   PHE C 328      15.117  -2.798  -5.419  1.00  0.32           O
ATOM   1559  CB  PHE C 328      13.877  -1.123  -8.271  1.00  0.36           C
ATOM   1560  CG  PHE C 328      13.876  -1.267  -9.774  1.00  0.37           C
ATOM   1561  CD1 PHE C 328      14.786  -0.535 -10.547  1.00  0.43           C
ATOM   1562  CD2 PHE C 328      12.970  -2.139 -10.396  1.00  0.43           C
ATOM   1563  CE1 PHE C 328      14.789  -0.671 -11.942  1.00  0.49           C
ATOM   1564  CE2 PHE C 328      12.976  -2.276 -11.790  1.00  0.48           C
ATOM   1565  CZ  PHE C 328      13.884  -1.542 -12.564  1.00  0.48           C
ATOM      0  H   PHE C 328      13.968  -3.878  -7.423  1.00  0.35           H   new
ATOM      0  HA  PHE C 328      15.935  -1.726  -8.100  1.00  0.34           H   new
ATOM      0  HB2 PHE C 328      12.905  -1.405  -7.867  1.00  0.36           H   new
ATOM      0  HB3 PHE C 328      14.048  -0.083  -7.994  1.00  0.36           H   new
ATOM      0  HD1 PHE C 328      15.485   0.134 -10.068  1.00  0.43           H   new
ATOM      0  HD2 PHE C 328      12.268  -2.704  -9.800  1.00  0.43           H   new
ATOM      0  HE1 PHE C 328      15.489  -0.104 -12.538  1.00  0.49           H   new
ATOM      0  HE2 PHE C 328      12.280  -2.948 -12.269  1.00  0.48           H   new
ATOM      0  HZ  PHE C 328      13.887  -1.647 -13.639  1.00  0.48           H   new
ATOM   1575  N   THR C 329      14.939  -0.625  -5.682  1.00  0.31           N
ATOM   1576  CA  THR C 329      14.979  -0.401  -4.209  1.00  0.32           C
ATOM   1577  C   THR C 329      14.267   0.908  -3.867  1.00  0.32           C
ATOM   1578  O   THR C 329      14.070   1.760  -4.712  1.00  0.38           O
ATOM   1579  CB  THR C 329      16.436  -0.329  -3.741  1.00  0.35           C
ATOM   1580  OG1 THR C 329      17.152   0.574  -4.572  1.00  0.47           O
ATOM   1581  CG2 THR C 329      17.071  -1.717  -3.822  1.00  0.38           C
ATOM      0  H   THR C 329      14.851   0.219  -6.248  1.00  0.31           H   new
ATOM      0  HA  THR C 329      14.476  -1.227  -3.706  1.00  0.32           H   new
ATOM      0  HB  THR C 329      16.471   0.020  -2.709  1.00  0.35           H   new
ATOM      0  HG1 THR C 329      18.084   0.624  -4.274  1.00  0.47           H   new
ATOM      0 HG21 THR C 329      18.107  -1.663  -3.489  1.00  0.38           H   new
ATOM      0 HG22 THR C 329      16.520  -2.407  -3.183  1.00  0.38           H   new
ATOM      0 HG23 THR C 329      17.039  -2.072  -4.852  1.00  0.38           H   new
ATOM   1589  N   LEU C 330      13.877   1.078  -2.632  1.00  0.29           N
ATOM   1590  CA  LEU C 330      13.177   2.333  -2.232  1.00  0.29           C
ATOM   1591  C   LEU C 330      13.504   2.652  -0.772  1.00  0.28           C
ATOM   1592  O   LEU C 330      13.445   1.797   0.089  1.00  0.27           O
ATOM   1593  CB  LEU C 330      11.666   2.143  -2.385  1.00  0.30           C
ATOM   1594  CG  LEU C 330      10.936   3.374  -1.849  1.00  0.33           C
ATOM   1595  CD1 LEU C 330      11.021   4.507  -2.875  1.00  0.42           C
ATOM   1596  CD2 LEU C 330       9.467   3.025  -1.598  1.00  0.37           C
ATOM      0  H   LEU C 330      14.013   0.401  -1.882  1.00  0.29           H   new
ATOM      0  HA  LEU C 330      13.507   3.154  -2.868  1.00  0.29           H   new
ATOM      0  HB2 LEU C 330      11.414   1.986  -3.434  1.00  0.30           H   new
ATOM      0  HB3 LEU C 330      11.345   1.253  -1.844  1.00  0.30           H   new
ATOM      0  HG  LEU C 330      11.400   3.693  -0.916  1.00  0.33           H   new
ATOM      0 HD11 LEU C 330      10.500   5.385  -2.492  1.00  0.42           H   new
ATOM      0 HD12 LEU C 330      12.067   4.756  -3.056  1.00  0.42           H   new
ATOM      0 HD13 LEU C 330      10.557   4.188  -3.808  1.00  0.42           H   new
ATOM      0 HD21 LEU C 330       8.945   3.902  -1.216  1.00  0.37           H   new
ATOM      0 HD22 LEU C 330       9.004   2.706  -2.532  1.00  0.37           H   new
ATOM      0 HD23 LEU C 330       9.404   2.218  -0.868  1.00  0.37           H   new
ATOM   1608  N   GLN C 331      13.851   3.878  -0.486  1.00  0.32           N
ATOM   1609  CA  GLN C 331      14.183   4.254   0.917  1.00  0.33           C
ATOM   1610  C   GLN C 331      12.902   4.617   1.672  1.00  0.31           C
ATOM   1611  O   GLN C 331      12.065   5.344   1.176  1.00  0.33           O
ATOM   1612  CB  GLN C 331      15.131   5.456   0.907  1.00  0.42           C
ATOM   1613  CG  GLN C 331      15.325   5.971   2.334  1.00  0.50           C
ATOM   1614  CD  GLN C 331      16.487   6.966   2.363  1.00  0.86           C
ATOM   1615  OE1 GLN C 331      16.326   8.116   2.005  1.00  1.81           O
ATOM   1616  NE2 GLN C 331      17.659   6.569   2.777  1.00  0.86           N
ATOM      0  H   GLN C 331      13.919   4.636  -1.165  1.00  0.32           H   new
ATOM      0  HA  GLN C 331      14.665   3.412   1.414  1.00  0.33           H   new
ATOM      0  HB2 GLN C 331      16.092   5.170   0.479  1.00  0.42           H   new
ATOM      0  HB3 GLN C 331      14.724   6.247   0.277  1.00  0.42           H   new
ATOM      0  HG2 GLN C 331      14.412   6.451   2.686  1.00  0.50           H   new
ATOM      0  HG3 GLN C 331      15.528   5.139   3.008  1.00  0.50           H   new
ATOM      0 HE21 GLN C 331      17.794   5.604   3.077  1.00  0.86           H   new
ATOM      0 HE22 GLN C 331      18.440   7.224   2.800  1.00  0.86           H   new
ATOM   1625  N   ILE C 332      12.744   4.118   2.869  1.00  0.29           N
ATOM   1626  CA  ILE C 332      11.519   4.438   3.653  1.00  0.29           C
ATOM   1627  C   ILE C 332      11.919   5.048   5.000  1.00  0.30           C
ATOM   1628  O   ILE C 332      12.604   4.432   5.792  1.00  0.31           O
ATOM   1629  CB  ILE C 332      10.715   3.158   3.888  1.00  0.32           C
ATOM   1630  CG1 ILE C 332      10.348   2.532   2.541  1.00  0.33           C
ATOM   1631  CG2 ILE C 332       9.435   3.491   4.658  1.00  0.42           C
ATOM   1632  CD1 ILE C 332       9.975   1.063   2.744  1.00  0.29           C
ATOM      0  H   ILE C 332      13.410   3.503   3.336  1.00  0.29           H   new
ATOM      0  HA  ILE C 332      10.909   5.152   3.100  1.00  0.29           H   new
ATOM      0  HB  ILE C 332      11.315   2.455   4.466  1.00  0.32           H   new
ATOM      0 HG12 ILE C 332       9.513   3.071   2.093  1.00  0.33           H   new
ATOM      0 HG13 ILE C 332      11.187   2.613   1.850  1.00  0.33           H   new
ATOM      0 HG21 ILE C 332       8.863   2.578   4.825  1.00  0.42           H   new
ATOM      0 HG22 ILE C 332       9.694   3.938   5.618  1.00  0.42           H   new
ATOM      0 HG23 ILE C 332       8.835   4.194   4.080  1.00  0.42           H   new
ATOM      0 HD11 ILE C 332       9.714   0.618   1.784  1.00  0.29           H   new
ATOM      0 HD12 ILE C 332      10.822   0.528   3.173  1.00  0.29           H   new
ATOM      0 HD13 ILE C 332       9.123   0.994   3.420  1.00  0.29           H   new
ATOM   1644  N   ARG C 333      11.499   6.255   5.264  1.00  0.33           N
ATOM   1645  CA  ARG C 333      11.854   6.907   6.557  1.00  0.37           C
ATOM   1646  C   ARG C 333      11.053   6.269   7.695  1.00  0.37           C
ATOM   1647  O   ARG C 333       9.922   5.862   7.517  1.00  0.40           O
ATOM   1648  CB  ARG C 333      11.526   8.400   6.477  1.00  0.43           C
ATOM   1649  CG  ARG C 333      11.970   9.094   7.767  1.00  0.46           C
ATOM   1650  CD  ARG C 333      10.916  10.123   8.184  1.00  0.91           C
ATOM   1651  NE  ARG C 333      10.300   9.707   9.475  1.00  1.25           N
ATOM   1652  CZ  ARG C 333       9.593  10.558  10.172  1.00  1.59           C
ATOM   1653  NH1 ARG C 333       9.420  11.778   9.741  1.00  2.00           N
ATOM   1654  NH2 ARG C 333       9.059  10.185  11.302  1.00  2.35           N
ATOM      0  H   ARG C 333      10.924   6.819   4.639  1.00  0.33           H   new
ATOM      0  HA  ARG C 333      12.919   6.775   6.749  1.00  0.37           H   new
ATOM      0  HB2 ARG C 333      12.029   8.848   5.620  1.00  0.43           H   new
ATOM      0  HB3 ARG C 333      10.455   8.540   6.327  1.00  0.43           H   new
ATOM      0  HG2 ARG C 333      12.108   8.358   8.559  1.00  0.46           H   new
ATOM      0  HG3 ARG C 333      12.932   9.584   7.616  1.00  0.46           H   new
ATOM      0  HD2 ARG C 333      11.374  11.107   8.287  1.00  0.91           H   new
ATOM      0  HD3 ARG C 333      10.150  10.207   7.413  1.00  0.91           H   new
ATOM      0  HE  ARG C 333      10.430   8.755   9.817  1.00  1.25           H   new
ATOM      0 HH11 ARG C 333       9.837  12.071   8.857  1.00  2.00           H   new
ATOM      0 HH12 ARG C 333       8.868  12.439  10.288  1.00  2.00           H   new
ATOM      0 HH21 ARG C 333       9.193   9.232  11.640  1.00  2.35           H   new
ATOM      0 HH22 ARG C 333       8.507  10.846  11.848  1.00  2.35           H   new
ATOM   1668  N   GLY C 334      11.627   6.186   8.865  1.00  0.40           N
ATOM   1669  CA  GLY C 334      10.897   5.582  10.016  1.00  0.41           C
ATOM   1670  C   GLY C 334      11.062   4.061   9.999  1.00  0.37           C
ATOM   1671  O   GLY C 334      10.996   3.430   8.965  1.00  0.35           O
ATOM      0  H   GLY C 334      12.571   6.511   9.073  1.00  0.40           H   new
ATOM      0  HA2 GLY C 334      11.279   5.987  10.953  1.00  0.41           H   new
ATOM      0  HA3 GLY C 334       9.840   5.842   9.964  1.00  0.41           H   new
ATOM   1675  N   ARG C 335      11.271   3.469  11.144  1.00  0.41           N
ATOM   1676  CA  ARG C 335      11.434   1.989  11.202  1.00  0.42           C
ATOM   1677  C   ARG C 335      10.057   1.326  11.182  1.00  0.40           C
ATOM   1678  O   ARG C 335       9.819   0.389  10.446  1.00  0.39           O
ATOM   1679  CB  ARG C 335      12.171   1.604  12.487  1.00  0.50           C
ATOM   1680  CG  ARG C 335      12.678   0.165  12.379  1.00  0.62           C
ATOM   1681  CD  ARG C 335      13.152  -0.317  13.751  1.00  1.14           C
ATOM   1682  NE  ARG C 335      11.968  -0.603  14.611  1.00  1.44           N
ATOM   1683  CZ  ARG C 335      12.106  -1.300  15.708  1.00  1.88           C
ATOM   1684  NH1 ARG C 335      13.282  -1.750  16.059  1.00  2.34           N
ATOM   1685  NH2 ARG C 335      11.066  -1.548  16.455  1.00  2.59           N
ATOM      0  H   ARG C 335      11.336   3.948  12.042  1.00  0.41           H   new
ATOM      0  HA  ARG C 335      12.012   1.652  10.341  1.00  0.42           H   new
ATOM      0  HB2 ARG C 335      13.007   2.283  12.655  1.00  0.50           H   new
ATOM      0  HB3 ARG C 335      11.504   1.701  13.343  1.00  0.50           H   new
ATOM      0  HG2 ARG C 335      11.884  -0.484  12.009  1.00  0.62           H   new
ATOM      0  HG3 ARG C 335      13.496   0.110  11.661  1.00  0.62           H   new
ATOM      0  HD2 ARG C 335      13.762  -1.214  13.643  1.00  1.14           H   new
ATOM      0  HD3 ARG C 335      13.780   0.441  14.218  1.00  1.14           H   new
ATOM      0  HE  ARG C 335      11.048  -0.254  14.343  1.00  1.44           H   new
ATOM      0 HH11 ARG C 335      14.097  -1.558  15.476  1.00  2.34           H   new
ATOM      0 HH12 ARG C 335      13.385  -2.294  16.916  1.00  2.34           H   new
ATOM      0 HH21 ARG C 335      10.147  -1.198  16.183  1.00  2.59           H   new
ATOM      0 HH22 ARG C 335      11.171  -2.092  17.312  1.00  2.59           H   new
ATOM   1699  N   GLU C 336       9.151   1.805  11.984  1.00  0.44           N
ATOM   1700  CA  GLU C 336       7.788   1.204  12.010  1.00  0.46           C
ATOM   1701  C   GLU C 336       7.170   1.288  10.611  1.00  0.40           C
ATOM   1702  O   GLU C 336       6.641   0.322  10.098  1.00  0.38           O
ATOM   1703  CB  GLU C 336       6.912   1.964  13.009  1.00  0.53           C
ATOM   1704  CG  GLU C 336       6.863   3.445  12.629  1.00  1.19           C
ATOM   1705  CD  GLU C 336       6.369   4.265  13.823  1.00  1.86           C
ATOM   1706  OE1 GLU C 336       6.561   3.818  14.943  1.00  2.54           O
ATOM   1707  OE2 GLU C 336       5.807   5.324  13.598  1.00  2.39           O
ATOM      0  H   GLU C 336       9.294   2.587  12.623  1.00  0.44           H   new
ATOM      0  HA  GLU C 336       7.855   0.159  12.314  1.00  0.46           H   new
ATOM      0  HB2 GLU C 336       5.905   1.547  13.015  1.00  0.53           H   new
ATOM      0  HB3 GLU C 336       7.311   1.850  14.017  1.00  0.53           H   new
ATOM      0  HG2 GLU C 336       7.853   3.786  12.325  1.00  1.19           H   new
ATOM      0  HG3 GLU C 336       6.200   3.590  11.776  1.00  1.19           H   new
ATOM   1714  N   ARG C 337       7.235   2.434   9.994  1.00  0.41           N
ATOM   1715  CA  ARG C 337       6.660   2.587   8.636  1.00  0.39           C
ATOM   1716  C   ARG C 337       7.376   1.643   7.670  1.00  0.33           C
ATOM   1717  O   ARG C 337       6.768   1.038   6.808  1.00  0.30           O
ATOM   1718  CB  ARG C 337       6.858   4.030   8.175  1.00  0.47           C
ATOM   1719  CG  ARG C 337       5.782   4.382   7.157  1.00  0.67           C
ATOM   1720  CD  ARG C 337       6.183   5.649   6.397  1.00  1.24           C
ATOM   1721  NE  ARG C 337       5.227   6.746   6.721  1.00  1.75           N
ATOM   1722  CZ  ARG C 337       5.527   7.985   6.437  1.00  2.56           C
ATOM   1723  NH1 ARG C 337       6.665   8.271   5.863  1.00  2.94           N
ATOM   1724  NH2 ARG C 337       4.687   8.941   6.726  1.00  3.39           N
ATOM      0  H   ARG C 337       7.666   3.275  10.378  1.00  0.41           H   new
ATOM      0  HA  ARG C 337       5.597   2.346   8.655  1.00  0.39           H   new
ATOM      0  HB2 ARG C 337       6.805   4.707   9.027  1.00  0.47           H   new
ATOM      0  HB3 ARG C 337       7.847   4.151   7.733  1.00  0.47           H   new
ATOM      0  HG2 ARG C 337       5.645   3.556   6.459  1.00  0.67           H   new
ATOM      0  HG3 ARG C 337       4.828   4.536   7.661  1.00  0.67           H   new
ATOM      0  HD2 ARG C 337       7.197   5.943   6.669  1.00  1.24           H   new
ATOM      0  HD3 ARG C 337       6.183   5.458   5.324  1.00  1.24           H   new
ATOM      0  HE  ARG C 337       4.335   6.528   7.166  1.00  1.75           H   new
ATOM      0 HH11 ARG C 337       7.323   7.526   5.635  1.00  2.94           H   new
ATOM      0 HH12 ARG C 337       6.896   9.240   5.643  1.00  2.94           H   new
ATOM      0 HH21 ARG C 337       3.797   8.720   7.173  1.00  3.39           H   new
ATOM      0 HH22 ARG C 337       4.920   9.909   6.505  1.00  3.39           H   new
ATOM   1738  N   PHE C 338       8.665   1.514   7.807  1.00  0.33           N
ATOM   1739  CA  PHE C 338       9.429   0.613   6.899  1.00  0.31           C
ATOM   1740  C   PHE C 338       8.822  -0.790   6.941  1.00  0.29           C
ATOM   1741  O   PHE C 338       8.466  -1.354   5.928  1.00  0.28           O
ATOM   1742  CB  PHE C 338      10.888   0.553   7.355  1.00  0.36           C
ATOM   1743  CG  PHE C 338      11.623  -0.500   6.560  1.00  0.35           C
ATOM   1744  CD1 PHE C 338      11.698  -0.398   5.166  1.00  0.36           C
ATOM   1745  CD2 PHE C 338      12.227  -1.579   7.217  1.00  0.42           C
ATOM   1746  CE1 PHE C 338      12.380  -1.375   4.428  1.00  0.41           C
ATOM   1747  CE2 PHE C 338      12.910  -2.556   6.481  1.00  0.47           C
ATOM   1748  CZ  PHE C 338      12.986  -2.454   5.086  1.00  0.45           C
ATOM      0  H   PHE C 338       9.225   1.995   8.511  1.00  0.33           H   new
ATOM      0  HA  PHE C 338       9.381   0.997   5.880  1.00  0.31           H   new
ATOM      0  HB2 PHE C 338      11.363   1.524   7.218  1.00  0.36           H   new
ATOM      0  HB3 PHE C 338      10.938   0.321   8.419  1.00  0.36           H   new
ATOM      0  HD1 PHE C 338      11.230   0.433   4.659  1.00  0.36           H   new
ATOM      0  HD2 PHE C 338      12.166  -1.658   8.292  1.00  0.42           H   new
ATOM      0  HE1 PHE C 338      12.439  -1.296   3.352  1.00  0.41           H   new
ATOM      0  HE2 PHE C 338      13.377  -3.387   6.989  1.00  0.47           H   new
ATOM      0  HZ  PHE C 338      13.512  -3.207   4.517  1.00  0.45           H   new
ATOM   1758  N   GLU C 339       8.703  -1.356   8.108  1.00  0.32           N
ATOM   1759  CA  GLU C 339       8.124  -2.725   8.221  1.00  0.34           C
ATOM   1760  C   GLU C 339       6.781  -2.781   7.486  1.00  0.31           C
ATOM   1761  O   GLU C 339       6.417  -3.788   6.915  1.00  0.32           O
ATOM   1762  CB  GLU C 339       7.914  -3.068   9.698  1.00  0.40           C
ATOM   1763  CG  GLU C 339       9.270  -3.282  10.371  1.00  0.53           C
ATOM   1764  CD  GLU C 339       9.060  -3.851  11.776  1.00  0.96           C
ATOM   1765  OE1 GLU C 339       7.933  -3.823  12.242  1.00  1.65           O
ATOM   1766  OE2 GLU C 339      10.030  -4.302  12.363  1.00  1.66           O
ATOM      0  H   GLU C 339       8.982  -0.930   8.992  1.00  0.32           H   new
ATOM      0  HA  GLU C 339       8.809  -3.445   7.773  1.00  0.34           H   new
ATOM      0  HB2 GLU C 339       7.372  -2.263  10.195  1.00  0.40           H   new
ATOM      0  HB3 GLU C 339       7.305  -3.967   9.790  1.00  0.40           H   new
ATOM      0  HG2 GLU C 339       9.878  -3.965   9.778  1.00  0.53           H   new
ATOM      0  HG3 GLU C 339       9.813  -2.338  10.427  1.00  0.53           H   new
ATOM   1773  N   MET C 340       6.038  -1.710   7.505  1.00  0.29           N
ATOM   1774  CA  MET C 340       4.720  -1.697   6.823  1.00  0.28           C
ATOM   1775  C   MET C 340       4.902  -1.879   5.316  1.00  0.26           C
ATOM   1776  O   MET C 340       4.262  -2.709   4.702  1.00  0.27           O
ATOM   1777  CB  MET C 340       4.038  -0.358   7.096  1.00  0.29           C
ATOM   1778  CG  MET C 340       2.530  -0.535   6.993  1.00  0.34           C
ATOM   1779  SD  MET C 340       1.732   1.088   6.897  1.00  0.47           S
ATOM   1780  CE  MET C 340       1.772   1.257   5.095  1.00  0.61           C
ATOM      0  H   MET C 340       6.292  -0.838   7.968  1.00  0.29           H   new
ATOM      0  HA  MET C 340       4.108  -2.515   7.202  1.00  0.28           H   new
ATOM      0  HB2 MET C 340       4.307   0.005   8.088  1.00  0.29           H   new
ATOM      0  HB3 MET C 340       4.378   0.390   6.380  1.00  0.29           H   new
ATOM      0  HG2 MET C 340       2.283  -1.126   6.111  1.00  0.34           H   new
ATOM      0  HG3 MET C 340       2.158  -1.083   7.858  1.00  0.34           H   new
ATOM      0  HE1 MET C 340       1.321   2.207   4.809  1.00  0.61           H   new
ATOM      0  HE2 MET C 340       2.805   1.227   4.750  1.00  0.61           H   new
ATOM      0  HE3 MET C 340       1.214   0.439   4.640  1.00  0.61           H   new
ATOM   1790  N   PHE C 341       5.764  -1.111   4.715  1.00  0.23           N
ATOM   1791  CA  PHE C 341       5.979  -1.244   3.247  1.00  0.23           C
ATOM   1792  C   PHE C 341       6.479  -2.654   2.935  1.00  0.23           C
ATOM   1793  O   PHE C 341       5.932  -3.348   2.101  1.00  0.25           O
ATOM   1794  CB  PHE C 341       7.017  -0.219   2.789  1.00  0.22           C
ATOM   1795  CG  PHE C 341       6.341   1.110   2.545  1.00  0.23           C
ATOM   1796  CD1 PHE C 341       6.196   2.026   3.596  1.00  0.22           C
ATOM   1797  CD2 PHE C 341       5.858   1.427   1.269  1.00  0.30           C
ATOM   1798  CE1 PHE C 341       5.569   3.260   3.369  1.00  0.26           C
ATOM   1799  CE2 PHE C 341       5.230   2.659   1.042  1.00  0.33           C
ATOM   1800  CZ  PHE C 341       5.086   3.575   2.092  1.00  0.30           C
ATOM      0  H   PHE C 341       6.329  -0.397   5.175  1.00  0.23           H   new
ATOM      0  HA  PHE C 341       5.040  -1.066   2.722  1.00  0.23           H   new
ATOM      0  HB2 PHE C 341       7.794  -0.110   3.545  1.00  0.22           H   new
ATOM      0  HB3 PHE C 341       7.506  -0.563   1.877  1.00  0.22           H   new
ATOM      0  HD1 PHE C 341       6.567   1.782   4.580  1.00  0.22           H   new
ATOM      0  HD2 PHE C 341       5.970   0.721   0.459  1.00  0.30           H   new
ATOM      0  HE1 PHE C 341       5.459   3.967   4.178  1.00  0.26           H   new
ATOM      0  HE2 PHE C 341       4.857   2.902   0.058  1.00  0.33           H   new
ATOM      0  HZ  PHE C 341       4.602   4.525   1.917  1.00  0.30           H   new
ATOM   1810  N   ARG C 342       7.513  -3.083   3.601  1.00  0.27           N
ATOM   1811  CA  ARG C 342       8.054  -4.448   3.351  1.00  0.30           C
ATOM   1812  C   ARG C 342       6.923  -5.476   3.438  1.00  0.28           C
ATOM   1813  O   ARG C 342       6.891  -6.441   2.701  1.00  0.28           O
ATOM   1814  CB  ARG C 342       9.120  -4.772   4.400  1.00  0.36           C
ATOM   1815  CG  ARG C 342       9.777  -6.113   4.069  1.00  0.42           C
ATOM   1816  CD  ARG C 342      10.627  -6.572   5.257  1.00  1.13           C
ATOM   1817  NE  ARG C 342       9.778  -7.349   6.204  1.00  1.77           N
ATOM   1818  CZ  ARG C 342      10.329  -8.080   7.134  1.00  2.41           C
ATOM   1819  NH1 ARG C 342      11.631  -8.133   7.245  1.00  2.75           N
ATOM   1820  NH2 ARG C 342       9.580  -8.761   7.956  1.00  3.28           N
ATOM      0  H   ARG C 342       8.009  -2.545   4.311  1.00  0.27           H   new
ATOM      0  HA  ARG C 342       8.497  -4.484   2.356  1.00  0.30           H   new
ATOM      0  HB2 ARG C 342       9.872  -3.983   4.424  1.00  0.36           H   new
ATOM      0  HB3 ARG C 342       8.668  -4.812   5.391  1.00  0.36           H   new
ATOM      0  HG2 ARG C 342       9.014  -6.858   3.845  1.00  0.42           H   new
ATOM      0  HG3 ARG C 342      10.399  -6.016   3.179  1.00  0.42           H   new
ATOM      0  HD2 ARG C 342      11.457  -7.186   4.908  1.00  1.13           H   new
ATOM      0  HD3 ARG C 342      11.060  -5.709   5.763  1.00  1.13           H   new
ATOM      0  HE  ARG C 342       8.762  -7.309   6.125  1.00  1.77           H   new
ATOM      0 HH11 ARG C 342      12.220  -7.602   6.603  1.00  2.75           H   new
ATOM      0 HH12 ARG C 342      12.058  -8.706   7.973  1.00  2.75           H   new
ATOM      0 HH21 ARG C 342       8.564  -8.722   7.872  1.00  3.28           H   new
ATOM      0 HH22 ARG C 342      10.010  -9.333   8.683  1.00  3.28           H   new
ATOM   1834  N   GLU C 343       5.997  -5.282   4.339  1.00  0.28           N
ATOM   1835  CA  GLU C 343       4.877  -6.255   4.472  1.00  0.30           C
ATOM   1836  C   GLU C 343       4.098  -6.330   3.159  1.00  0.25           C
ATOM   1837  O   GLU C 343       3.839  -7.397   2.641  1.00  0.26           O
ATOM   1838  CB  GLU C 343       3.942  -5.810   5.599  1.00  0.34           C
ATOM   1839  CG  GLU C 343       2.665  -6.653   5.574  1.00  0.38           C
ATOM   1840  CD  GLU C 343       1.944  -6.523   6.915  1.00  1.05           C
ATOM   1841  OE1 GLU C 343       1.464  -5.440   7.206  1.00  1.78           O
ATOM   1842  OE2 GLU C 343       1.884  -7.510   7.632  1.00  1.70           O
ATOM      0  H   GLU C 343       5.969  -4.494   4.986  1.00  0.28           H   new
ATOM      0  HA  GLU C 343       5.283  -7.240   4.705  1.00  0.30           H   new
ATOM      0  HB2 GLU C 343       4.441  -5.917   6.562  1.00  0.34           H   new
ATOM      0  HB3 GLU C 343       3.695  -4.755   5.484  1.00  0.34           H   new
ATOM      0  HG2 GLU C 343       2.014  -6.322   4.765  1.00  0.38           H   new
ATOM      0  HG3 GLU C 343       2.909  -7.697   5.380  1.00  0.38           H   new
ATOM   1849  N   LEU C 344       3.726  -5.207   2.615  1.00  0.23           N
ATOM   1850  CA  LEU C 344       2.968  -5.223   1.334  1.00  0.24           C
ATOM   1851  C   LEU C 344       3.832  -5.878   0.256  1.00  0.23           C
ATOM   1852  O   LEU C 344       3.337  -6.538  -0.636  1.00  0.25           O
ATOM   1853  CB  LEU C 344       2.628  -3.790   0.921  1.00  0.26           C
ATOM   1854  CG  LEU C 344       1.768  -3.138   2.006  1.00  0.30           C
ATOM   1855  CD1 LEU C 344       1.551  -1.662   1.668  1.00  0.36           C
ATOM   1856  CD2 LEU C 344       0.414  -3.847   2.077  1.00  0.38           C
ATOM      0  H   LEU C 344       3.913  -4.281   3.000  1.00  0.23           H   new
ATOM      0  HA  LEU C 344       2.043  -5.786   1.458  1.00  0.24           H   new
ATOM      0  HB2 LEU C 344       3.543  -3.216   0.773  1.00  0.26           H   new
ATOM      0  HB3 LEU C 344       2.095  -3.791  -0.030  1.00  0.26           H   new
ATOM      0  HG  LEU C 344       2.274  -3.220   2.968  1.00  0.30           H   new
ATOM      0 HD11 LEU C 344       0.938  -1.198   2.441  1.00  0.36           H   new
ATOM      0 HD12 LEU C 344       2.515  -1.155   1.616  1.00  0.36           H   new
ATOM      0 HD13 LEU C 344       1.045  -1.580   0.706  1.00  0.36           H   new
ATOM      0 HD21 LEU C 344      -0.199  -3.383   2.850  1.00  0.38           H   new
ATOM      0 HD22 LEU C 344      -0.091  -3.764   1.115  1.00  0.38           H   new
ATOM      0 HD23 LEU C 344       0.566  -4.899   2.318  1.00  0.38           H   new
ATOM   1868  N   ASN C 345       5.122  -5.704   0.338  1.00  0.28           N
ATOM   1869  CA  ASN C 345       6.024  -6.319  -0.672  1.00  0.31           C
ATOM   1870  C   ASN C 345       5.833  -7.836  -0.666  1.00  0.26           C
ATOM   1871  O   ASN C 345       5.559  -8.444  -1.682  1.00  0.25           O
ATOM   1872  CB  ASN C 345       7.477  -5.989  -0.323  1.00  0.41           C
ATOM   1873  CG  ASN C 345       8.374  -6.274  -1.529  1.00  0.50           C
ATOM   1874  OD1 ASN C 345       9.370  -6.958  -1.413  1.00  1.20           O
ATOM   1875  ND2 ASN C 345       8.061  -5.771  -2.692  1.00  0.55           N
ATOM      0  H   ASN C 345       5.590  -5.161   1.063  1.00  0.28           H   new
ATOM      0  HA  ASN C 345       5.787  -5.925  -1.660  1.00  0.31           H   new
ATOM      0  HB2 ASN C 345       7.563  -4.942  -0.033  1.00  0.41           H   new
ATOM      0  HB3 ASN C 345       7.800  -6.584   0.531  1.00  0.41           H   new
ATOM      0 HD21 ASN C 345       8.653  -5.953  -3.502  1.00  0.55           H   new
ATOM      0 HD22 ASN C 345       7.224  -5.196  -2.791  1.00  0.55           H   new
ATOM   1882  N   GLU C 346       5.975  -8.452   0.475  1.00  0.27           N
ATOM   1883  CA  GLU C 346       5.805  -9.929   0.555  1.00  0.28           C
ATOM   1884  C   GLU C 346       4.368 -10.307   0.191  1.00  0.24           C
ATOM   1885  O   GLU C 346       4.113 -11.370  -0.330  1.00  0.26           O
ATOM   1886  CB  GLU C 346       6.108 -10.403   1.977  1.00  0.35           C
ATOM   1887  CG  GLU C 346       6.443 -11.895   1.959  1.00  0.45           C
ATOM   1888  CD  GLU C 346       7.779 -12.126   2.665  1.00  1.36           C
ATOM   1889  OE1 GLU C 346       7.927 -11.652   3.779  1.00  2.12           O
ATOM   1890  OE2 GLU C 346       8.630 -12.775   2.080  1.00  2.10           O
ATOM      0  H   GLU C 346       6.202  -7.994   1.358  1.00  0.27           H   new
ATOM      0  HA  GLU C 346       6.492 -10.406  -0.144  1.00  0.28           H   new
ATOM      0  HB2 GLU C 346       6.943  -9.837   2.390  1.00  0.35           H   new
ATOM      0  HB3 GLU C 346       5.249 -10.220   2.623  1.00  0.35           H   new
ATOM      0  HG2 GLU C 346       5.655 -12.462   2.455  1.00  0.45           H   new
ATOM      0  HG3 GLU C 346       6.496 -12.254   0.931  1.00  0.45           H   new
ATOM   1897  N   ALA C 347       3.428  -9.449   0.475  1.00  0.22           N
ATOM   1898  CA  ALA C 347       2.006  -9.765   0.153  1.00  0.23           C
ATOM   1899  C   ALA C 347       1.846  -9.987  -1.349  1.00  0.24           C
ATOM   1900  O   ALA C 347       1.362 -11.011  -1.787  1.00  0.26           O
ATOM   1901  CB  ALA C 347       1.115  -8.602   0.595  1.00  0.26           C
ATOM      0  H   ALA C 347       3.582  -8.542   0.916  1.00  0.22           H   new
ATOM      0  HA  ALA C 347       1.713 -10.673   0.680  1.00  0.23           H   new
ATOM      0  HB1 ALA C 347       0.075  -8.831   0.361  1.00  0.26           H   new
ATOM      0  HB2 ALA C 347       1.220  -8.451   1.669  1.00  0.26           H   new
ATOM      0  HB3 ALA C 347       1.414  -7.695   0.070  1.00  0.26           H   new
ATOM   1907  N   LEU C 348       2.241  -9.034  -2.143  1.00  0.24           N
ATOM   1908  CA  LEU C 348       2.104  -9.189  -3.619  1.00  0.26           C
ATOM   1909  C   LEU C 348       2.926 -10.390  -4.084  1.00  0.29           C
ATOM   1910  O   LEU C 348       2.491 -11.169  -4.907  1.00  0.31           O
ATOM   1911  CB  LEU C 348       2.612  -7.922  -4.314  1.00  0.29           C
ATOM   1912  CG  LEU C 348       1.520  -6.851  -4.286  1.00  0.30           C
ATOM   1913  CD1 LEU C 348       2.152  -5.472  -4.483  1.00  0.40           C
ATOM   1914  CD2 LEU C 348       0.519  -7.116  -5.411  1.00  0.32           C
ATOM      0  H   LEU C 348       2.653  -8.153  -1.835  1.00  0.24           H   new
ATOM      0  HA  LEU C 348       1.056  -9.347  -3.872  1.00  0.26           H   new
ATOM      0  HB2 LEU C 348       3.509  -7.555  -3.814  1.00  0.29           H   new
ATOM      0  HB3 LEU C 348       2.890  -8.146  -5.344  1.00  0.29           H   new
ATOM      0  HG  LEU C 348       1.006  -6.882  -3.325  1.00  0.30           H   new
ATOM      0 HD11 LEU C 348       1.374  -4.709  -4.463  1.00  0.40           H   new
ATOM      0 HD12 LEU C 348       2.867  -5.282  -3.683  1.00  0.40           H   new
ATOM      0 HD13 LEU C 348       2.666  -5.441  -5.444  1.00  0.40           H   new
ATOM      0 HD21 LEU C 348      -0.260  -6.354  -5.392  1.00  0.32           H   new
ATOM      0 HD22 LEU C 348       1.034  -7.085  -6.371  1.00  0.32           H   new
ATOM      0 HD23 LEU C 348       0.068  -8.099  -5.273  1.00  0.32           H   new
ATOM   1926  N   GLU C 349       4.110 -10.549  -3.562  1.00  0.34           N
ATOM   1927  CA  GLU C 349       4.957 -11.703  -3.973  1.00  0.39           C
ATOM   1928  C   GLU C 349       4.222 -13.010  -3.664  1.00  0.34           C
ATOM   1929  O   GLU C 349       4.331 -13.980  -4.386  1.00  0.35           O
ATOM   1930  CB  GLU C 349       6.278 -11.667  -3.202  1.00  0.47           C
ATOM   1931  CG  GLU C 349       7.178 -10.573  -3.777  1.00  0.59           C
ATOM   1932  CD  GLU C 349       8.643 -10.991  -3.638  1.00  1.29           C
ATOM   1933  OE1 GLU C 349       9.036 -11.336  -2.535  1.00  2.09           O
ATOM   1934  OE2 GLU C 349       9.345 -10.961  -4.634  1.00  1.91           O
ATOM      0  H   GLU C 349       4.528  -9.929  -2.868  1.00  0.34           H   new
ATOM      0  HA  GLU C 349       5.159 -11.643  -5.042  1.00  0.39           H   new
ATOM      0  HB2 GLU C 349       6.089 -11.478  -2.145  1.00  0.47           H   new
ATOM      0  HB3 GLU C 349       6.776 -12.634  -3.269  1.00  0.47           H   new
ATOM      0  HG2 GLU C 349       6.936 -10.402  -4.826  1.00  0.59           H   new
ATOM      0  HG3 GLU C 349       7.006  -9.633  -3.253  1.00  0.59           H   new
ATOM   1941  N   LEU C 350       3.472 -13.040  -2.598  1.00  0.32           N
ATOM   1942  CA  LEU C 350       2.727 -14.280  -2.241  1.00  0.32           C
ATOM   1943  C   LEU C 350       1.679 -14.563  -3.315  1.00  0.30           C
ATOM   1944  O   LEU C 350       1.490 -15.688  -3.736  1.00  0.33           O
ATOM   1945  CB  LEU C 350       2.039 -14.083  -0.886  1.00  0.35           C
ATOM   1946  CG  LEU C 350       1.474 -15.417  -0.392  1.00  0.44           C
ATOM   1947  CD1 LEU C 350       2.552 -16.497  -0.478  1.00  0.75           C
ATOM   1948  CD2 LEU C 350       1.019 -15.267   1.062  1.00  0.72           C
ATOM      0  H   LEU C 350       3.342 -12.257  -1.957  1.00  0.32           H   new
ATOM      0  HA  LEU C 350       3.417 -15.122  -2.177  1.00  0.32           H   new
ATOM      0  HB2 LEU C 350       2.750 -13.688  -0.161  1.00  0.35           H   new
ATOM      0  HB3 LEU C 350       1.238 -13.350  -0.978  1.00  0.35           H   new
ATOM      0  HG  LEU C 350       0.626 -15.704  -1.014  1.00  0.44           H   new
ATOM      0 HD11 LEU C 350       2.146 -17.445  -0.125  1.00  0.75           H   new
ATOM      0 HD12 LEU C 350       2.878 -16.604  -1.513  1.00  0.75           H   new
ATOM      0 HD13 LEU C 350       3.402 -16.213   0.143  1.00  0.75           H   new
ATOM      0 HD21 LEU C 350       0.616 -16.216   1.417  1.00  0.72           H   new
ATOM      0 HD22 LEU C 350       1.869 -14.979   1.681  1.00  0.72           H   new
ATOM      0 HD23 LEU C 350       0.248 -14.499   1.125  1.00  0.72           H   new
ATOM   1960  N   LYS C 351       1.003 -13.546  -3.771  1.00  0.31           N
ATOM   1961  CA  LYS C 351      -0.028 -13.743  -4.826  1.00  0.35           C
ATOM   1962  C   LYS C 351       0.648 -14.296  -6.077  1.00  0.39           C
ATOM   1963  O   LYS C 351       0.225 -15.280  -6.649  1.00  0.44           O
ATOM   1964  CB  LYS C 351      -0.683 -12.398  -5.149  1.00  0.40           C
ATOM   1965  CG  LYS C 351      -2.033 -12.639  -5.826  1.00  0.51           C
ATOM   1966  CD  LYS C 351      -3.155 -12.380  -4.822  1.00  0.82           C
ATOM   1967  CE  LYS C 351      -3.350 -10.872  -4.649  1.00  1.34           C
ATOM   1968  NZ  LYS C 351      -4.350 -10.382  -5.640  1.00  2.19           N
ATOM      0  H   LYS C 351       1.121 -12.583  -3.457  1.00  0.31           H   new
ATOM      0  HA  LYS C 351      -0.790 -14.441  -4.479  1.00  0.35           H   new
ATOM      0  HB2 LYS C 351      -0.820 -11.819  -4.236  1.00  0.40           H   new
ATOM      0  HB3 LYS C 351      -0.035 -11.813  -5.802  1.00  0.40           H   new
ATOM      0  HG2 LYS C 351      -2.143 -11.982  -6.689  1.00  0.51           H   new
ATOM      0  HG3 LYS C 351      -2.090 -13.663  -6.196  1.00  0.51           H   new
ATOM      0  HD2 LYS C 351      -4.081 -12.839  -5.169  1.00  0.82           H   new
ATOM      0  HD3 LYS C 351      -2.912 -12.838  -3.863  1.00  0.82           H   new
ATOM      0  HE2 LYS C 351      -3.688 -10.652  -3.636  1.00  1.34           H   new
ATOM      0  HE3 LYS C 351      -2.401 -10.354  -4.788  1.00  1.34           H   new
ATOM      0  HZ1 LYS C 351      -4.482  -9.357  -5.522  1.00  2.19           H   new
ATOM      0  HZ2 LYS C 351      -4.010 -10.579  -6.603  1.00  2.19           H   new
ATOM      0  HZ3 LYS C 351      -5.257 -10.868  -5.487  1.00  2.19           H   new
ATOM   1982  N   ASP C 352       1.704 -13.664  -6.499  1.00  0.42           N
ATOM   1983  CA  ASP C 352       2.435 -14.134  -7.704  1.00  0.49           C
ATOM   1984  C   ASP C 352       2.914 -15.570  -7.487  1.00  0.50           C
ATOM   1985  O   ASP C 352       3.037 -16.341  -8.420  1.00  0.57           O
ATOM   1986  CB  ASP C 352       3.642 -13.227  -7.935  1.00  0.58           C
ATOM   1987  CG  ASP C 352       3.216 -11.996  -8.737  1.00  0.69           C
ATOM   1988  OD1 ASP C 352       2.166 -11.454  -8.438  1.00  1.34           O
ATOM   1989  OD2 ASP C 352       3.947 -11.618  -9.639  1.00  1.27           O
ATOM      0  H   ASP C 352       2.096 -12.833  -6.056  1.00  0.42           H   new
ATOM      0  HA  ASP C 352       1.774 -14.103  -8.570  1.00  0.49           H   new
ATOM      0  HB2 ASP C 352       4.067 -12.921  -6.979  1.00  0.58           H   new
ATOM      0  HB3 ASP C 352       4.420 -13.771  -8.471  1.00  0.58           H   new
ATOM   1994  N   ALA C 353       3.191 -15.934  -6.266  1.00  0.52           N
ATOM   1995  CA  ALA C 353       3.668 -17.319  -5.990  1.00  0.60           C
ATOM   1996  C   ALA C 353       2.552 -18.314  -6.314  1.00  0.60           C
ATOM   1997  O   ALA C 353       2.803 -19.443  -6.685  1.00  0.72           O
ATOM   1998  CB  ALA C 353       4.054 -17.440  -4.514  1.00  0.71           C
ATOM      0  H   ALA C 353       3.108 -15.332  -5.447  1.00  0.52           H   new
ATOM      0  HA  ALA C 353       4.538 -17.537  -6.609  1.00  0.60           H   new
ATOM      0  HB1 ALA C 353       4.403 -18.452  -4.311  1.00  0.71           H   new
ATOM      0  HB2 ALA C 353       4.849 -16.730  -4.286  1.00  0.71           H   new
ATOM      0  HB3 ALA C 353       3.185 -17.224  -3.892  1.00  0.71           H   new
ATOM   2004  N   GLN C 354       1.322 -17.901  -6.180  1.00  0.58           N
ATOM   2005  CA  GLN C 354       0.189 -18.820  -6.485  1.00  0.70           C
ATOM   2006  C   GLN C 354      -0.076 -18.817  -7.992  1.00  0.73           C
ATOM   2007  O   GLN C 354      -0.038 -19.842  -8.642  1.00  0.96           O
ATOM   2008  CB  GLN C 354      -1.063 -18.352  -5.748  1.00  0.79           C
ATOM   2009  CG  GLN C 354      -1.393 -19.337  -4.626  1.00  1.13           C
ATOM   2010  CD  GLN C 354      -2.788 -19.035  -4.073  1.00  1.20           C
ATOM   2011  OE1 GLN C 354      -3.726 -19.763  -4.329  1.00  1.80           O
ATOM   2012  NE2 GLN C 354      -2.962 -17.983  -3.322  1.00  1.12           N
ATOM      0  H   GLN C 354       1.052 -16.967  -5.872  1.00  0.58           H   new
ATOM      0  HA  GLN C 354       0.443 -19.829  -6.161  1.00  0.70           H   new
ATOM      0  HB2 GLN C 354      -0.904 -17.355  -5.336  1.00  0.79           H   new
ATOM      0  HB3 GLN C 354      -1.901 -18.281  -6.442  1.00  0.79           H   new
ATOM      0  HG2 GLN C 354      -1.353 -20.359  -5.002  1.00  1.13           H   new
ATOM      0  HG3 GLN C 354      -0.651 -19.261  -3.831  1.00  1.13           H   new
ATOM      0 HE21 GLN C 354      -2.173 -17.373  -3.108  1.00  1.12           H   new
ATOM      0 HE22 GLN C 354      -3.887 -17.770  -2.948  1.00  1.12           H   new
ATOM   2021  N   ALA C 355      -0.345 -17.670  -8.551  1.00  0.66           N
ATOM   2022  CA  ALA C 355      -0.613 -17.599 -10.016  1.00  0.81           C
ATOM   2023  C   ALA C 355       0.685 -17.840 -10.791  1.00  0.96           C
ATOM   2024  O   ALA C 355       0.691 -17.894 -12.005  1.00  1.39           O
ATOM   2025  CB  ALA C 355      -1.166 -16.215 -10.367  1.00  0.92           C
ATOM      0  H   ALA C 355      -0.391 -16.779  -8.057  1.00  0.66           H   new
ATOM      0  HA  ALA C 355      -1.342 -18.363 -10.286  1.00  0.81           H   new
ATOM      0  HB1 ALA C 355      -1.362 -16.162 -11.438  1.00  0.92           H   new
ATOM      0  HB2 ALA C 355      -2.093 -16.044  -9.820  1.00  0.92           H   new
ATOM      0  HB3 ALA C 355      -0.437 -15.452 -10.094  1.00  0.92           H   new
ATOM   2031  N   GLY C 356       1.785 -17.991 -10.103  1.00  1.01           N
ATOM   2032  CA  GLY C 356       3.076 -18.232 -10.803  1.00  1.28           C
ATOM   2033  C   GLY C 356       3.230 -19.727 -11.099  1.00  1.31           C
ATOM   2034  O   GLY C 356       4.251 -20.171 -11.587  1.00  1.66           O
ATOM      0  H   GLY C 356       1.843 -17.958  -9.085  1.00  1.01           H   new
ATOM      0  HA2 GLY C 356       3.110 -17.662 -11.731  1.00  1.28           H   new
ATOM      0  HA3 GLY C 356       3.906 -17.886 -10.186  1.00  1.28           H   new
ATOM   2038  N   LYS C 357       2.226 -20.509 -10.804  1.00  1.57           N
ATOM   2039  CA  LYS C 357       2.320 -21.974 -11.065  1.00  1.88           C
ATOM   2040  C   LYS C 357       1.887 -22.269 -12.505  1.00  2.17           C
ATOM   2041  O   LYS C 357       0.770 -21.997 -12.896  1.00  2.57           O
ATOM   2042  CB  LYS C 357       1.403 -22.721 -10.093  1.00  2.39           C
ATOM   2043  CG  LYS C 357       2.191 -23.833  -9.399  1.00  2.87           C
ATOM   2044  CD  LYS C 357       1.309 -25.074  -9.259  1.00  3.33           C
ATOM   2045  CE  LYS C 357       1.465 -25.955 -10.499  1.00  4.10           C
ATOM   2046  NZ  LYS C 357       2.079 -27.256 -10.110  1.00  4.45           N
ATOM      0  H   LYS C 357       1.346 -20.197 -10.394  1.00  1.57           H   new
ATOM      0  HA  LYS C 357       3.349 -22.303 -10.924  1.00  1.88           H   new
ATOM      0  HB2 LYS C 357       1.000 -22.030  -9.353  1.00  2.39           H   new
ATOM      0  HB3 LYS C 357       0.554 -23.143 -10.630  1.00  2.39           H   new
ATOM      0  HG2 LYS C 357       3.085 -24.073  -9.974  1.00  2.87           H   new
ATOM      0  HG3 LYS C 357       2.524 -23.498  -8.417  1.00  2.87           H   new
ATOM      0  HD2 LYS C 357       1.589 -25.633  -8.366  1.00  3.33           H   new
ATOM      0  HD3 LYS C 357       0.266 -24.780  -9.138  1.00  3.33           H   new
ATOM      0  HE2 LYS C 357       0.493 -26.124 -10.963  1.00  4.10           H   new
ATOM      0  HE3 LYS C 357       2.089 -25.453 -11.239  1.00  4.10           H   new
ATOM      0  HZ1 LYS C 357       2.185 -27.856 -10.953  1.00  4.45           H   new
ATOM      0  HZ2 LYS C 357       3.013 -27.086  -9.686  1.00  4.45           H   new
ATOM      0  HZ3 LYS C 357       1.467 -27.736  -9.419  1.00  4.45           H   new
ATOM   2060  N   GLU C 358       2.766 -22.825 -13.295  1.00  2.67           N
ATOM   2061  CA  GLU C 358       2.412 -23.140 -14.708  1.00  3.46           C
ATOM   2062  C   GLU C 358       1.091 -23.924 -14.745  1.00  3.57           C
ATOM   2063  O   GLU C 358       1.038 -25.057 -14.310  1.00  3.59           O
ATOM   2064  CB  GLU C 358       3.521 -23.990 -15.331  1.00  4.28           C
ATOM   2065  CG  GLU C 358       3.511 -23.803 -16.850  1.00  4.94           C
ATOM   2066  CD  GLU C 358       4.761 -23.032 -17.279  1.00  5.73           C
ATOM   2067  OE1 GLU C 358       5.834 -23.372 -16.809  1.00  6.19           O
ATOM   2068  OE2 GLU C 358       4.624 -22.114 -18.071  1.00  6.15           O
ATOM      0  H   GLU C 358       3.716 -23.075 -13.021  1.00  2.67           H   new
ATOM      0  HA  GLU C 358       2.300 -22.212 -15.269  1.00  3.46           H   new
ATOM      0  HB2 GLU C 358       4.489 -23.699 -14.924  1.00  4.28           H   new
ATOM      0  HB3 GLU C 358       3.373 -25.041 -15.082  1.00  4.28           H   new
ATOM      0  HG2 GLU C 358       3.481 -24.773 -17.346  1.00  4.94           H   new
ATOM      0  HG3 GLU C 358       2.615 -23.262 -17.154  1.00  4.94           H   new
ATOM   2075  N   PRO C 359       0.059 -23.297 -15.265  1.00  4.12           N
ATOM   2076  CA  PRO C 359      -1.270 -23.929 -15.365  1.00  4.64           C
ATOM   2077  C   PRO C 359      -1.199 -25.183 -16.242  1.00  4.93           C
ATOM   2078  O   PRO C 359      -0.630 -25.169 -17.316  1.00  5.28           O
ATOM   2079  CB  PRO C 359      -2.164 -22.865 -16.017  1.00  5.52           C
ATOM   2080  CG  PRO C 359      -1.289 -21.613 -16.283  1.00  5.58           C
ATOM   2081  CD  PRO C 359       0.131 -21.922 -15.789  1.00  4.67           C
ATOM      0  HA  PRO C 359      -1.651 -24.246 -14.394  1.00  4.64           H   new
ATOM      0  HB2 PRO C 359      -2.588 -23.240 -16.948  1.00  5.52           H   new
ATOM      0  HB3 PRO C 359      -3.000 -22.616 -15.364  1.00  5.52           H   new
ATOM      0  HG2 PRO C 359      -1.280 -21.372 -17.346  1.00  5.58           H   new
ATOM      0  HG3 PRO C 359      -1.695 -20.745 -15.763  1.00  5.58           H   new
ATOM      0  HD2 PRO C 359       0.857 -21.845 -16.599  1.00  4.67           H   new
ATOM      0  HD3 PRO C 359       0.442 -21.220 -15.015  1.00  4.67           H   new
ATOM   2089  N   GLY C 360      -1.774 -26.266 -15.794  1.00  5.18           N
ATOM   2090  CA  GLY C 360      -1.739 -27.519 -16.603  1.00  5.78           C
ATOM   2091  C   GLY C 360      -2.941 -28.394 -16.240  1.00  6.47           C
ATOM   2092  O   GLY C 360      -3.785 -27.928 -15.492  1.00  6.85           O
ATOM   2093  OXT GLY C 360      -2.996 -29.515 -16.718  1.00  6.90           O
ATOM      0  H   GLY C 360      -2.266 -26.338 -14.904  1.00  5.18           H   new
ATOM      0  HA2 GLY C 360      -1.758 -27.279 -17.666  1.00  5.78           H   new
ATOM      0  HA3 GLY C 360      -0.812 -28.060 -16.415  1.00  5.78           H   new
TER    2097      GLY C 360
ATOM   2098  N   LYS D 319     -16.505 -19.996   4.772  1.00  4.83           N
ATOM   2099  CA  LYS D 319     -16.422 -19.117   5.974  1.00  4.34           C
ATOM   2100  C   LYS D 319     -17.229 -19.741   7.115  1.00  3.74           C
ATOM   2101  O   LYS D 319     -16.683 -20.155   8.119  1.00  3.68           O
ATOM   2102  CB  LYS D 319     -16.995 -17.738   5.635  1.00  4.69           C
ATOM   2103  CG  LYS D 319     -16.091 -17.044   4.613  1.00  5.18           C
ATOM   2104  CD  LYS D 319     -16.083 -15.537   4.880  1.00  5.93           C
ATOM   2105  CE  LYS D 319     -16.250 -14.783   3.560  1.00  6.53           C
ATOM   2106  NZ  LYS D 319     -17.242 -13.684   3.737  1.00  7.36           N
ATOM      0  HA  LYS D 319     -15.381 -19.012   6.280  1.00  4.34           H   new
ATOM      0  HB2 LYS D 319     -18.003 -17.841   5.234  1.00  4.69           H   new
ATOM      0  HB3 LYS D 319     -17.072 -17.133   6.538  1.00  4.69           H   new
ATOM      0  HG2 LYS D 319     -15.078 -17.441   4.678  1.00  5.18           H   new
ATOM      0  HG3 LYS D 319     -16.447 -17.243   3.602  1.00  5.18           H   new
ATOM      0  HD2 LYS D 319     -16.889 -15.274   5.565  1.00  5.93           H   new
ATOM      0  HD3 LYS D 319     -15.149 -15.247   5.361  1.00  5.93           H   new
ATOM      0  HE2 LYS D 319     -15.292 -14.374   3.239  1.00  6.53           H   new
ATOM      0  HE3 LYS D 319     -16.583 -15.466   2.779  1.00  6.53           H   new
ATOM      0  HZ1 LYS D 319     -17.356 -13.171   2.839  1.00  7.36           H   new
ATOM      0  HZ2 LYS D 319     -18.157 -14.085   4.025  1.00  7.36           H   new
ATOM      0  HZ3 LYS D 319     -16.906 -13.028   4.470  1.00  7.36           H   new
ATOM   2122  N   LYS D 320     -18.524 -19.811   6.970  1.00  3.83           N
ATOM   2123  CA  LYS D 320     -19.368 -20.409   8.043  1.00  3.79           C
ATOM   2124  C   LYS D 320     -19.293 -19.541   9.302  1.00  3.36           C
ATOM   2125  O   LYS D 320     -18.397 -19.680  10.112  1.00  3.69           O
ATOM   2126  CB  LYS D 320     -18.864 -21.817   8.364  1.00  4.16           C
ATOM   2127  CG  LYS D 320     -20.053 -22.773   8.475  1.00  4.94           C
ATOM   2128  CD  LYS D 320     -19.850 -23.959   7.530  1.00  5.75           C
ATOM   2129  CE  LYS D 320     -19.368 -25.172   8.327  1.00  6.48           C
ATOM   2130  NZ  LYS D 320     -19.788 -26.422   7.633  1.00  7.15           N
ATOM      0  H   LYS D 320     -19.035 -19.479   6.152  1.00  3.83           H   new
ATOM      0  HA  LYS D 320     -20.402 -20.461   7.701  1.00  3.79           H   new
ATOM      0  HB2 LYS D 320     -18.182 -22.157   7.584  1.00  4.16           H   new
ATOM      0  HB3 LYS D 320     -18.302 -21.809   9.298  1.00  4.16           H   new
ATOM      0  HG2 LYS D 320     -20.154 -23.126   9.501  1.00  4.94           H   new
ATOM      0  HG3 LYS D 320     -20.977 -22.251   8.226  1.00  4.94           H   new
ATOM      0  HD2 LYS D 320     -20.784 -24.194   7.019  1.00  5.75           H   new
ATOM      0  HD3 LYS D 320     -19.121 -23.704   6.761  1.00  5.75           H   new
ATOM      0  HE2 LYS D 320     -18.283 -25.146   8.428  1.00  6.48           H   new
ATOM      0  HE3 LYS D 320     -19.782 -25.146   9.335  1.00  6.48           H   new
ATOM      0  HZ1 LYS D 320     -19.460 -27.247   8.175  1.00  7.15           H   new
ATOM      0  HZ2 LYS D 320     -20.825 -26.446   7.559  1.00  7.15           H   new
ATOM      0  HZ3 LYS D 320     -19.372 -26.446   6.680  1.00  7.15           H   new
ATOM   2144  N   LYS D 321     -20.232 -18.649   9.475  1.00  3.02           N
ATOM   2145  CA  LYS D 321     -20.218 -17.776  10.682  1.00  2.81           C
ATOM   2146  C   LYS D 321     -18.898 -17.001  10.740  1.00  2.47           C
ATOM   2147  O   LYS D 321     -17.941 -17.460  11.329  1.00  2.60           O
ATOM   2148  CB  LYS D 321     -20.363 -18.643  11.936  1.00  3.35           C
ATOM   2149  CG  LYS D 321     -21.394 -19.742  11.675  1.00  4.03           C
ATOM   2150  CD  LYS D 321     -22.068 -20.139  12.989  1.00  4.79           C
ATOM   2151  CE  LYS D 321     -22.536 -21.593  12.904  1.00  5.71           C
ATOM   2152  NZ  LYS D 321     -23.578 -21.719  11.844  1.00  6.50           N
ATOM      0  H   LYS D 321     -21.007 -18.488   8.832  1.00  3.02           H   new
ATOM      0  HA  LYS D 321     -21.046 -17.069  10.631  1.00  2.81           H   new
ATOM      0  HB2 LYS D 321     -19.402 -19.085  12.199  1.00  3.35           H   new
ATOM      0  HB3 LYS D 321     -20.674 -18.030  12.782  1.00  3.35           H   new
ATOM      0  HG2 LYS D 321     -22.141 -19.391  10.963  1.00  4.03           H   new
ATOM      0  HG3 LYS D 321     -20.910 -20.610  11.227  1.00  4.03           H   new
ATOM      0  HD2 LYS D 321     -21.371 -20.018  13.818  1.00  4.79           H   new
ATOM      0  HD3 LYS D 321     -22.916 -19.484  13.187  1.00  4.79           H   new
ATOM      0  HE2 LYS D 321     -21.692 -22.245  12.679  1.00  5.71           H   new
ATOM      0  HE3 LYS D 321     -22.939 -21.913  13.865  1.00  5.71           H   new
ATOM      0  HZ1 LYS D 321     -24.005 -22.666  11.887  1.00  6.50           H   new
ATOM      0  HZ2 LYS D 321     -24.315 -21.000  11.994  1.00  6.50           H   new
ATOM      0  HZ3 LYS D 321     -23.142 -21.578  10.910  1.00  6.50           H   new
ATOM   2166  N   PRO D 322     -18.890 -15.849  10.119  1.00  2.84           N
ATOM   2167  CA  PRO D 322     -17.698 -14.981  10.080  1.00  3.26           C
ATOM   2168  C   PRO D 322     -17.348 -14.484  11.486  1.00  2.75           C
ATOM   2169  O   PRO D 322     -17.674 -13.376  11.861  1.00  2.71           O
ATOM   2170  CB  PRO D 322     -18.101 -13.804   9.182  1.00  4.29           C
ATOM   2171  CG  PRO D 322     -19.585 -14.000   8.782  1.00  4.50           C
ATOM   2172  CD  PRO D 322     -20.065 -15.321   9.403  1.00  3.58           C
ATOM      0  HA  PRO D 322     -16.819 -15.506   9.705  1.00  3.26           H   new
ATOM      0  HB2 PRO D 322     -17.969 -12.859   9.709  1.00  4.29           H   new
ATOM      0  HB3 PRO D 322     -17.468 -13.766   8.295  1.00  4.29           H   new
ATOM      0  HG2 PRO D 322     -20.191 -13.167   9.139  1.00  4.50           H   new
ATOM      0  HG3 PRO D 322     -19.688 -14.027   7.697  1.00  4.50           H   new
ATOM      0  HD2 PRO D 322     -20.902 -15.158  10.082  1.00  3.58           H   new
ATOM      0  HD3 PRO D 322     -20.407 -16.017   8.637  1.00  3.58           H   new
ATOM   2180  N   LEU D 323     -16.676 -15.290  12.265  1.00  2.66           N
ATOM   2181  CA  LEU D 323     -16.296 -14.862  13.641  1.00  2.35           C
ATOM   2182  C   LEU D 323     -15.006 -14.037  13.595  1.00  1.75           C
ATOM   2183  O   LEU D 323     -14.342 -13.850  14.593  1.00  1.85           O
ATOM   2184  CB  LEU D 323     -16.081 -16.087  14.516  1.00  2.89           C
ATOM   2185  CG  LEU D 323     -17.421 -16.523  15.107  1.00  3.62           C
ATOM   2186  CD1 LEU D 323     -17.978 -15.413  15.999  1.00  4.32           C
ATOM   2187  CD2 LEU D 323     -18.410 -16.813  13.978  1.00  3.81           C
ATOM      0  H   LEU D 323     -16.374 -16.229  12.006  1.00  2.66           H   new
ATOM      0  HA  LEU D 323     -17.098 -14.252  14.057  1.00  2.35           H   new
ATOM      0  HB2 LEU D 323     -15.648 -16.897  13.929  1.00  2.89           H   new
ATOM      0  HB3 LEU D 323     -15.375 -15.859  15.314  1.00  2.89           H   new
ATOM      0  HG  LEU D 323     -17.274 -17.425  15.702  1.00  3.62           H   new
ATOM      0 HD11 LEU D 323     -18.934 -15.728  16.418  1.00  4.32           H   new
ATOM      0 HD12 LEU D 323     -17.276 -15.210  16.808  1.00  4.32           H   new
ATOM      0 HD13 LEU D 323     -18.122 -14.509  15.408  1.00  4.32           H   new
ATOM      0 HD21 LEU D 323     -19.365 -17.124  14.402  1.00  3.81           H   new
ATOM      0 HD22 LEU D 323     -18.554 -15.913  13.380  1.00  3.81           H   new
ATOM      0 HD23 LEU D 323     -18.017 -17.609  13.346  1.00  3.81           H   new
ATOM   2199  N   ASP D 324     -14.643 -13.549  12.441  1.00  1.48           N
ATOM   2200  CA  ASP D 324     -13.394 -12.743  12.328  1.00  1.30           C
ATOM   2201  C   ASP D 324     -13.640 -11.334  12.870  1.00  1.05           C
ATOM   2202  O   ASP D 324     -14.667 -11.055  13.458  1.00  1.00           O
ATOM   2203  CB  ASP D 324     -12.972 -12.655  10.858  1.00  1.75           C
ATOM   2204  CG  ASP D 324     -13.095 -14.032  10.205  1.00  2.06           C
ATOM   2205  OD1 ASP D 324     -12.389 -14.933  10.626  1.00  2.40           O
ATOM   2206  OD2 ASP D 324     -13.895 -14.163   9.291  1.00  2.46           O
ATOM      0  H   ASP D 324     -15.158 -13.674  11.570  1.00  1.48           H   new
ATOM      0  HA  ASP D 324     -12.604 -13.222  12.907  1.00  1.30           H   new
ATOM      0  HB2 ASP D 324     -13.599 -11.935  10.332  1.00  1.75           H   new
ATOM      0  HB3 ASP D 324     -11.945 -12.297  10.785  1.00  1.75           H   new
ATOM   2211  N   GLY D 325     -12.706 -10.442  12.678  1.00  0.97           N
ATOM   2212  CA  GLY D 325     -12.887  -9.051  13.186  1.00  0.84           C
ATOM   2213  C   GLY D 325     -13.996  -8.354  12.396  1.00  0.68           C
ATOM   2214  O   GLY D 325     -14.384  -8.794  11.332  1.00  0.66           O
ATOM      0  H   GLY D 325     -11.826 -10.616  12.192  1.00  0.97           H   new
ATOM      0  HA2 GLY D 325     -13.140  -9.071  14.246  1.00  0.84           H   new
ATOM      0  HA3 GLY D 325     -11.955  -8.495  13.091  1.00  0.84           H   new
ATOM   2218  N   GLU D 326     -14.512  -7.270  12.909  1.00  0.64           N
ATOM   2219  CA  GLU D 326     -15.597  -6.547  12.189  1.00  0.57           C
ATOM   2220  C   GLU D 326     -15.100  -6.130  10.804  1.00  0.51           C
ATOM   2221  O   GLU D 326     -13.959  -5.750  10.632  1.00  0.51           O
ATOM   2222  CB  GLU D 326     -15.993  -5.299  12.981  1.00  0.65           C
ATOM   2223  CG  GLU D 326     -16.406  -5.702  14.399  1.00  0.76           C
ATOM   2224  CD  GLU D 326     -17.641  -4.903  14.818  1.00  1.06           C
ATOM   2225  OE1 GLU D 326     -17.530  -3.692  14.922  1.00  1.67           O
ATOM   2226  OE2 GLU D 326     -18.675  -5.513  15.028  1.00  1.66           O
ATOM      0  H   GLU D 326     -14.228  -6.854  13.796  1.00  0.64           H   new
ATOM      0  HA  GLU D 326     -16.461  -7.203  12.085  1.00  0.57           H   new
ATOM      0  HB2 GLU D 326     -15.158  -4.600  13.019  1.00  0.65           H   new
ATOM      0  HB3 GLU D 326     -16.816  -4.786  12.483  1.00  0.65           H   new
ATOM      0  HG2 GLU D 326     -16.621  -6.770  14.437  1.00  0.76           H   new
ATOM      0  HG3 GLU D 326     -15.587  -5.517  15.094  1.00  0.76           H   new
ATOM   2233  N   TYR D 327     -15.948  -6.196   9.814  1.00  0.49           N
ATOM   2234  CA  TYR D 327     -15.523  -5.802   8.441  1.00  0.45           C
ATOM   2235  C   TYR D 327     -15.866  -4.329   8.205  1.00  0.43           C
ATOM   2236  O   TYR D 327     -16.712  -3.764   8.868  1.00  0.48           O
ATOM   2237  CB  TYR D 327     -16.252  -6.670   7.413  1.00  0.48           C
ATOM   2238  CG  TYR D 327     -15.815  -8.106   7.570  1.00  0.50           C
ATOM   2239  CD1 TYR D 327     -16.316  -8.879   8.626  1.00  0.55           C
ATOM   2240  CD2 TYR D 327     -14.909  -8.667   6.659  1.00  0.49           C
ATOM   2241  CE1 TYR D 327     -15.911 -10.212   8.773  1.00  0.58           C
ATOM   2242  CE2 TYR D 327     -14.503 -10.001   6.806  1.00  0.52           C
ATOM   2243  CZ  TYR D 327     -15.005 -10.772   7.863  1.00  0.56           C
ATOM   2244  OH  TYR D 327     -14.605 -12.086   8.007  1.00  0.61           O
ATOM      0  H   TYR D 327     -16.916  -6.506   9.897  1.00  0.49           H   new
ATOM      0  HA  TYR D 327     -14.447  -5.945   8.337  1.00  0.45           H   new
ATOM      0  HB2 TYR D 327     -17.330  -6.589   7.552  1.00  0.48           H   new
ATOM      0  HB3 TYR D 327     -16.033  -6.320   6.404  1.00  0.48           H   new
ATOM      0  HD1 TYR D 327     -17.015  -8.447   9.327  1.00  0.55           H   new
ATOM      0  HD2 TYR D 327     -14.524  -8.072   5.844  1.00  0.49           H   new
ATOM      0  HE1 TYR D 327     -16.297 -10.807   9.587  1.00  0.58           H   new
ATOM      0  HE2 TYR D 327     -13.804 -10.434   6.105  1.00  0.52           H   new
ATOM      0  HH  TYR D 327     -14.995 -12.459   8.825  1.00  0.61           H   new
ATOM   2254  N   PHE D 328     -15.212  -3.702   7.264  1.00  0.39           N
ATOM   2255  CA  PHE D 328     -15.498  -2.267   6.987  1.00  0.39           C
ATOM   2256  C   PHE D 328     -15.519  -2.036   5.475  1.00  0.36           C
ATOM   2257  O   PHE D 328     -15.612  -2.967   4.698  1.00  0.37           O
ATOM   2258  CB  PHE D 328     -14.409  -1.401   7.628  1.00  0.39           C
ATOM   2259  CG  PHE D 328     -14.430  -1.603   9.124  1.00  0.43           C
ATOM   2260  CD1 PHE D 328     -15.350  -0.899   9.912  1.00  0.49           C
ATOM   2261  CD2 PHE D 328     -13.534  -2.498   9.726  1.00  0.46           C
ATOM   2262  CE1 PHE D 328     -15.373  -1.088  11.301  1.00  0.56           C
ATOM   2263  CE2 PHE D 328     -13.559  -2.688  11.114  1.00  0.53           C
ATOM   2264  CZ  PHE D 328     -14.477  -1.982  11.901  1.00  0.56           C
ATOM      0  H   PHE D 328     -14.492  -4.123   6.676  1.00  0.39           H   new
ATOM      0  HA  PHE D 328     -16.468  -1.997   7.406  1.00  0.39           H   new
ATOM      0  HB2 PHE D 328     -13.432  -1.669   7.227  1.00  0.39           H   new
ATOM      0  HB3 PHE D 328     -14.575  -0.351   7.389  1.00  0.39           H   new
ATOM      0  HD1 PHE D 328     -16.042  -0.211   9.449  1.00  0.49           H   new
ATOM      0  HD2 PHE D 328     -12.824  -3.041   9.120  1.00  0.46           H   new
ATOM      0  HE1 PHE D 328     -16.082  -0.544  11.908  1.00  0.56           H   new
ATOM      0  HE2 PHE D 328     -12.870  -3.379  11.577  1.00  0.53           H   new
ATOM      0  HZ  PHE D 328     -14.494  -2.127  12.971  1.00  0.56           H   new
ATOM   2274  N   THR D 329     -15.435  -0.806   5.045  1.00  0.34           N
ATOM   2275  CA  THR D 329     -15.455  -0.526   3.581  1.00  0.34           C
ATOM   2276  C   THR D 329     -14.737   0.796   3.298  1.00  0.33           C
ATOM   2277  O   THR D 329     -14.553   1.614   4.178  1.00  0.37           O
ATOM   2278  CB  THR D 329     -16.904  -0.433   3.096  1.00  0.37           C
ATOM   2279  OG1 THR D 329     -17.631   0.438   3.949  1.00  0.41           O
ATOM   2280  CG2 THR D 329     -17.542  -1.823   3.117  1.00  0.43           C
ATOM      0  H   THR D 329     -15.354   0.016   5.644  1.00  0.34           H   new
ATOM      0  HA  THR D 329     -14.946  -1.333   3.054  1.00  0.34           H   new
ATOM      0  HB  THR D 329     -16.923  -0.044   2.078  1.00  0.37           H   new
ATOM      0  HG1 THR D 329     -18.559   0.500   3.639  1.00  0.41           H   new
ATOM      0 HG21 THR D 329     -18.574  -1.755   2.771  1.00  0.43           H   new
ATOM      0 HG22 THR D 329     -16.983  -2.490   2.461  1.00  0.43           H   new
ATOM      0 HG23 THR D 329     -17.525  -2.216   4.134  1.00  0.43           H   new
ATOM   2288  N   LEU D 330     -14.329   1.010   2.076  1.00  0.29           N
ATOM   2289  CA  LEU D 330     -13.623   2.277   1.735  1.00  0.29           C
ATOM   2290  C   LEU D 330     -13.928   2.653   0.282  1.00  0.27           C
ATOM   2291  O   LEU D 330     -13.857   1.832  -0.609  1.00  0.26           O
ATOM   2292  CB  LEU D 330     -12.115   2.081   1.903  1.00  0.29           C
ATOM   2293  CG  LEU D 330     -11.377   3.332   1.423  1.00  0.29           C
ATOM   2294  CD1 LEU D 330     -11.474   4.425   2.488  1.00  0.35           C
ATOM   2295  CD2 LEU D 330      -9.905   2.990   1.178  1.00  0.31           C
ATOM      0  H   LEU D 330     -14.455   0.361   1.299  1.00  0.29           H   new
ATOM      0  HA  LEU D 330     -13.963   3.073   2.398  1.00  0.29           H   new
ATOM      0  HB2 LEU D 330     -11.878   1.886   2.949  1.00  0.29           H   new
ATOM      0  HB3 LEU D 330     -11.786   1.212   1.334  1.00  0.29           H   new
ATOM      0  HG  LEU D 330     -11.830   3.687   0.497  1.00  0.29           H   new
ATOM      0 HD11 LEU D 330     -10.948   5.316   2.144  1.00  0.35           H   new
ATOM      0 HD12 LEU D 330     -12.522   4.668   2.665  1.00  0.35           H   new
ATOM      0 HD13 LEU D 330     -11.022   4.071   3.415  1.00  0.35           H   new
ATOM      0 HD21 LEU D 330      -9.377   3.880   0.836  1.00  0.31           H   new
ATOM      0 HD22 LEU D 330      -9.455   2.635   2.105  1.00  0.31           H   new
ATOM      0 HD23 LEU D 330      -9.834   2.211   0.419  1.00  0.31           H   new
ATOM   2307  N   GLN D 331     -14.270   3.891   0.039  1.00  0.29           N
ATOM   2308  CA  GLN D 331     -14.585   4.318  -1.354  1.00  0.29           C
ATOM   2309  C   GLN D 331     -13.292   4.709  -2.076  1.00  0.29           C
ATOM   2310  O   GLN D 331     -12.462   5.415  -1.542  1.00  0.31           O
ATOM   2311  CB  GLN D 331     -15.530   5.521  -1.312  1.00  0.34           C
ATOM   2312  CG  GLN D 331     -15.704   6.090  -2.721  1.00  0.38           C
ATOM   2313  CD  GLN D 331     -16.864   7.086  -2.729  1.00  0.63           C
ATOM   2314  OE1 GLN D 331     -16.709   8.221  -2.326  1.00  1.37           O
ATOM   2315  NE2 GLN D 331     -18.031   6.708  -3.173  1.00  0.61           N
ATOM      0  H   GLN D 331     -14.344   4.623   0.745  1.00  0.29           H   new
ATOM      0  HA  GLN D 331     -15.062   3.496  -1.888  1.00  0.29           H   new
ATOM      0  HB2 GLN D 331     -16.497   5.222  -0.908  1.00  0.34           H   new
ATOM      0  HB3 GLN D 331     -15.130   6.287  -0.647  1.00  0.34           H   new
ATOM      0  HG2 GLN D 331     -14.786   6.582  -3.042  1.00  0.38           H   new
ATOM      0  HG3 GLN D 331     -15.898   5.284  -3.429  1.00  0.38           H   new
ATOM      0 HE21 GLN D 331     -18.163   5.755  -3.512  1.00  0.61           H   new
ATOM      0 HE22 GLN D 331     -18.811   7.365  -3.181  1.00  0.61           H   new
ATOM   2324  N   ILE D 332     -13.119   4.255  -3.288  1.00  0.29           N
ATOM   2325  CA  ILE D 332     -11.881   4.602  -4.044  1.00  0.32           C
ATOM   2326  C   ILE D 332     -12.262   5.262  -5.373  1.00  0.32           C
ATOM   2327  O   ILE D 332     -12.936   4.676  -6.197  1.00  0.33           O
ATOM   2328  CB  ILE D 332     -11.075   3.331  -4.317  1.00  0.35           C
ATOM   2329  CG1 ILE D 332     -10.729   2.654  -2.989  1.00  0.34           C
ATOM   2330  CG2 ILE D 332      -9.785   3.691  -5.055  1.00  0.48           C
ATOM   2331  CD1 ILE D 332     -10.353   1.192  -3.241  1.00  0.40           C
ATOM      0  H   ILE D 332     -13.780   3.660  -3.787  1.00  0.29           H   new
ATOM      0  HA  ILE D 332     -11.278   5.293  -3.455  1.00  0.32           H   new
ATOM      0  HB  ILE D 332     -11.666   2.651  -4.931  1.00  0.35           H   new
ATOM      0 HG12 ILE D 332      -9.901   3.175  -2.508  1.00  0.34           H   new
ATOM      0 HG13 ILE D 332     -11.579   2.709  -2.309  1.00  0.34           H   new
ATOM      0 HG21 ILE D 332      -9.212   2.784  -5.249  1.00  0.48           H   new
ATOM      0 HG22 ILE D 332     -10.030   4.175  -6.001  1.00  0.48           H   new
ATOM      0 HG23 ILE D 332      -9.193   4.371  -4.442  1.00  0.48           H   new
ATOM      0 HD11 ILE D 332     -10.107   0.711  -2.294  1.00  0.40           H   new
ATOM      0 HD12 ILE D 332     -11.194   0.675  -3.703  1.00  0.40           H   new
ATOM      0 HD13 ILE D 332      -9.490   1.148  -3.906  1.00  0.40           H   new
ATOM   2343  N   ARG D 333     -11.838   6.478  -5.584  1.00  0.33           N
ATOM   2344  CA  ARG D 333     -12.175   7.179  -6.858  1.00  0.36           C
ATOM   2345  C   ARG D 333     -11.357   6.584  -8.007  1.00  0.37           C
ATOM   2346  O   ARG D 333     -10.230   6.168  -7.829  1.00  0.40           O
ATOM   2347  CB  ARG D 333     -11.846   8.668  -6.717  1.00  0.39           C
ATOM   2348  CG  ARG D 333     -12.272   9.411  -7.986  1.00  0.41           C
ATOM   2349  CD  ARG D 333     -11.211  10.453  -8.347  1.00  0.89           C
ATOM   2350  NE  ARG D 333     -10.577  10.085  -9.646  1.00  1.04           N
ATOM   2351  CZ  ARG D 333      -9.860  10.960 -10.300  1.00  1.47           C
ATOM   2352  NH1 ARG D 333      -9.693  12.163  -9.820  1.00  2.08           N
ATOM   2353  NH2 ARG D 333      -9.309  10.630 -11.436  1.00  2.08           N
ATOM      0  H   ARG D 333     -11.272   7.018  -4.929  1.00  0.33           H   new
ATOM      0  HA  ARG D 333     -13.237   7.055  -7.070  1.00  0.36           H   new
ATOM      0  HB2 ARG D 333     -12.360   9.084  -5.850  1.00  0.39           H   new
ATOM      0  HB3 ARG D 333     -10.777   8.800  -6.548  1.00  0.39           H   new
ATOM      0  HG2 ARG D 333     -12.399   8.706  -8.808  1.00  0.41           H   new
ATOM      0  HG3 ARG D 333     -13.236   9.896  -7.830  1.00  0.41           H   new
ATOM      0  HD2 ARG D 333     -11.665  11.441  -8.419  1.00  0.89           H   new
ATOM      0  HD3 ARG D 333     -10.456  10.506  -7.563  1.00  0.89           H   new
ATOM      0  HE  ARG D 333     -10.704   9.147 -10.025  1.00  1.04           H   new
ATOM      0 HH11 ARG D 333     -10.123  12.422  -8.932  1.00  2.08           H   new
ATOM      0 HH12 ARG D 333      -9.133  12.844 -10.333  1.00  2.08           H   new
ATOM      0 HH21 ARG D 333      -9.438   9.691 -11.812  1.00  2.08           H   new
ATOM      0 HH22 ARG D 333      -8.749  11.311 -11.948  1.00  2.08           H   new
ATOM   2367  N   GLY D 334     -11.916   6.546  -9.187  1.00  0.37           N
ATOM   2368  CA  GLY D 334     -11.169   5.986 -10.349  1.00  0.40           C
ATOM   2369  C   GLY D 334     -11.337   4.466 -10.394  1.00  0.38           C
ATOM   2370  O   GLY D 334     -11.287   3.795  -9.381  1.00  0.37           O
ATOM      0  H   GLY D 334     -12.857   6.879  -9.396  1.00  0.37           H   new
ATOM      0  HA2 GLY D 334     -11.536   6.428 -11.275  1.00  0.40           H   new
ATOM      0  HA3 GLY D 334     -10.112   6.241 -10.270  1.00  0.40           H   new
ATOM   2374  N   ARG D 335     -11.532   3.917 -11.562  1.00  0.41           N
ATOM   2375  CA  ARG D 335     -11.696   2.439 -11.677  1.00  0.42           C
ATOM   2376  C   ARG D 335     -10.321   1.774 -11.662  1.00  0.42           C
ATOM   2377  O   ARG D 335     -10.092   0.810 -10.958  1.00  0.42           O
ATOM   2378  CB  ARG D 335     -12.414   2.104 -12.988  1.00  0.48           C
ATOM   2379  CG  ARG D 335     -12.923   0.662 -12.939  1.00  0.56           C
ATOM   2380  CD  ARG D 335     -13.378   0.233 -14.336  1.00  0.93           C
ATOM   2381  NE  ARG D 335     -12.183  -0.022 -15.189  1.00  1.34           N
ATOM   2382  CZ  ARG D 335     -12.306  -0.677 -16.313  1.00  1.80           C
ATOM   2383  NH1 ARG D 335     -13.477  -1.110 -16.698  1.00  2.16           N
ATOM   2384  NH2 ARG D 335     -11.256  -0.898 -17.055  1.00  2.64           N
ATOM      0  H   ARG D 335     -11.585   4.428 -12.443  1.00  0.41           H   new
ATOM      0  HA  ARG D 335     -12.287   2.071 -10.838  1.00  0.42           H   new
ATOM      0  HB2 ARG D 335     -13.247   2.789 -13.144  1.00  0.48           H   new
ATOM      0  HB3 ARG D 335     -11.734   2.232 -13.830  1.00  0.48           H   new
ATOM      0  HG2 ARG D 335     -12.135  -0.001 -12.582  1.00  0.56           H   new
ATOM      0  HG3 ARG D 335     -13.751   0.581 -12.235  1.00  0.56           H   new
ATOM      0  HD2 ARG D 335     -13.991  -0.666 -14.271  1.00  0.93           H   new
ATOM      0  HD3 ARG D 335     -13.999   1.010 -14.783  1.00  0.93           H   new
ATOM      0  HE  ARG D 335     -11.267   0.316 -14.895  1.00  1.34           H   new
ATOM      0 HH11 ARG D 335     -14.300  -0.937 -16.120  1.00  2.16           H   new
ATOM      0 HH12 ARG D 335     -13.568  -1.621 -17.576  1.00  2.16           H   new
ATOM      0 HH21 ARG D 335     -10.341  -0.560 -16.757  1.00  2.64           H   new
ATOM      0 HH22 ARG D 335     -11.350  -1.409 -17.933  1.00  2.64           H   new
ATOM   2398  N   GLU D 336      -9.401   2.282 -12.434  1.00  0.46           N
ATOM   2399  CA  GLU D 336      -8.039   1.680 -12.464  1.00  0.49           C
ATOM   2400  C   GLU D 336      -7.439   1.711 -11.056  1.00  0.44           C
ATOM   2401  O   GLU D 336      -6.915   0.727 -10.572  1.00  0.40           O
ATOM   2402  CB  GLU D 336      -7.148   2.477 -13.422  1.00  0.56           C
ATOM   2403  CG  GLU D 336      -7.103   3.942 -12.985  1.00  1.17           C
ATOM   2404  CD  GLU D 336      -6.592   4.804 -14.141  1.00  1.55           C
ATOM   2405  OE1 GLU D 336      -6.768   4.400 -15.278  1.00  2.22           O
ATOM   2406  OE2 GLU D 336      -6.032   5.854 -13.868  1.00  1.98           O
ATOM      0  H   GLU D 336      -9.533   3.088 -13.045  1.00  0.46           H   new
ATOM      0  HA  GLU D 336      -8.104   0.648 -12.808  1.00  0.49           H   new
ATOM      0  HB2 GLU D 336      -6.141   2.059 -13.431  1.00  0.56           H   new
ATOM      0  HB3 GLU D 336      -7.533   2.402 -14.439  1.00  0.56           H   new
ATOM      0  HG2 GLU D 336      -8.096   4.273 -12.682  1.00  1.17           H   new
ATOM      0  HG3 GLU D 336      -6.452   4.054 -12.118  1.00  1.17           H   new
ATOM   2413  N   ARG D 337      -7.514   2.832 -10.394  1.00  0.45           N
ATOM   2414  CA  ARG D 337      -6.956   2.933  -9.024  1.00  0.43           C
ATOM   2415  C   ARG D 337      -7.685   1.955  -8.104  1.00  0.37           C
ATOM   2416  O   ARG D 337      -7.090   1.317  -7.258  1.00  0.35           O
ATOM   2417  CB  ARG D 337      -7.159   4.360  -8.514  1.00  0.49           C
ATOM   2418  CG  ARG D 337      -6.097   4.671  -7.468  1.00  0.60           C
ATOM   2419  CD  ARG D 337      -6.507   5.909  -6.667  1.00  1.13           C
ATOM   2420  NE  ARG D 337      -5.545   7.014  -6.935  1.00  1.40           N
ATOM   2421  CZ  ARG D 337      -5.849   8.244  -6.608  1.00  2.12           C
ATOM   2422  NH1 ARG D 337      -6.993   8.509  -6.040  1.00  2.70           N
ATOM   2423  NH2 ARG D 337      -5.002   9.208  -6.850  1.00  2.74           N
ATOM      0  H   ARG D 337      -7.942   3.687 -10.749  1.00  0.45           H   new
ATOM      0  HA  ARG D 337      -5.893   2.690  -9.037  1.00  0.43           H   new
ATOM      0  HB2 ARG D 337      -7.092   5.068  -9.340  1.00  0.49           H   new
ATOM      0  HB3 ARG D 337      -8.154   4.467  -8.083  1.00  0.49           H   new
ATOM      0  HG2 ARG D 337      -5.971   3.819  -6.800  1.00  0.60           H   new
ATOM      0  HG3 ARG D 337      -5.135   4.841  -7.952  1.00  0.60           H   new
ATOM      0  HD2 ARG D 337      -7.516   6.216  -6.942  1.00  1.13           H   new
ATOM      0  HD3 ARG D 337      -6.524   5.677  -5.602  1.00  1.13           H   new
ATOM      0  HE  ARG D 337      -4.647   6.811  -7.374  1.00  1.40           H   new
ATOM      0 HH11 ARG D 337      -7.654   7.756  -5.849  1.00  2.70           H   new
ATOM      0 HH12 ARG D 337      -7.226   9.469  -5.787  1.00  2.70           H   new
ATOM      0 HH21 ARG D 337      -4.107   9.001  -7.293  1.00  2.74           H   new
ATOM      0 HH22 ARG D 337      -5.236  10.168  -6.596  1.00  2.74           H   new
ATOM   2437  N   PHE D 338      -8.974   1.833  -8.265  1.00  0.37           N
ATOM   2438  CA  PHE D 338      -9.749   0.898  -7.403  1.00  0.35           C
ATOM   2439  C   PHE D 338      -9.143  -0.502  -7.490  1.00  0.33           C
ATOM   2440  O   PHE D 338      -8.802  -1.104  -6.493  1.00  0.29           O
ATOM   2441  CB  PHE D 338     -11.202   0.859  -7.880  1.00  0.38           C
ATOM   2442  CG  PHE D 338     -11.949  -0.223  -7.137  1.00  0.36           C
ATOM   2443  CD1 PHE D 338     -12.046  -0.172  -5.741  1.00  0.37           C
ATOM   2444  CD2 PHE D 338     -12.545  -1.275  -7.843  1.00  0.41           C
ATOM   2445  CE1 PHE D 338     -12.738  -1.175  -5.049  1.00  0.39           C
ATOM   2446  CE2 PHE D 338     -13.239  -2.278  -7.153  1.00  0.43           C
ATOM   2447  CZ  PHE D 338     -13.335  -2.228  -5.755  1.00  0.40           C
ATOM      0  H   PHE D 338      -9.524   2.341  -8.957  1.00  0.37           H   new
ATOM      0  HA  PHE D 338      -9.713   1.241  -6.369  1.00  0.35           H   new
ATOM      0  HB2 PHE D 338     -11.677   1.825  -7.711  1.00  0.38           H   new
ATOM      0  HB3 PHE D 338     -11.238   0.669  -8.953  1.00  0.38           H   new
ATOM      0  HD1 PHE D 338     -11.587   0.641  -5.197  1.00  0.37           H   new
ATOM      0  HD2 PHE D 338     -12.470  -1.313  -8.920  1.00  0.41           H   new
ATOM      0  HE1 PHE D 338     -12.811  -1.136  -3.972  1.00  0.39           H   new
ATOM      0  HE2 PHE D 338     -13.700  -3.089  -7.698  1.00  0.43           H   new
ATOM      0  HZ  PHE D 338     -13.869  -3.001  -5.222  1.00  0.40           H   new
ATOM   2457  N   GLU D 339      -9.010  -1.024  -8.675  1.00  0.37           N
ATOM   2458  CA  GLU D 339      -8.428  -2.388  -8.831  1.00  0.37           C
ATOM   2459  C   GLU D 339      -7.097  -2.474  -8.080  1.00  0.32           C
ATOM   2460  O   GLU D 339      -6.741  -3.503  -7.543  1.00  0.30           O
ATOM   2461  CB  GLU D 339      -8.198  -2.674 -10.316  1.00  0.44           C
ATOM   2462  CG  GLU D 339      -9.545  -2.862 -11.017  1.00  0.58           C
ATOM   2463  CD  GLU D 339      -9.317  -3.377 -12.440  1.00  0.97           C
ATOM   2464  OE1 GLU D 339      -8.182  -3.334 -12.888  1.00  1.50           O
ATOM   2465  OE2 GLU D 339     -10.278  -3.805 -13.056  1.00  1.69           O
ATOM      0  H   GLU D 339      -9.279  -0.566  -9.546  1.00  0.37           H   new
ATOM      0  HA  GLU D 339      -9.118  -3.124  -8.419  1.00  0.37           H   new
ATOM      0  HB2 GLU D 339      -7.650  -1.851 -10.775  1.00  0.44           H   new
ATOM      0  HB3 GLU D 339      -7.587  -3.569 -10.434  1.00  0.44           H   new
ATOM      0  HG2 GLU D 339     -10.161  -3.567 -10.459  1.00  0.58           H   new
ATOM      0  HG3 GLU D 339     -10.087  -1.917 -11.044  1.00  0.58           H   new
ATOM   2472  N   MET D 340      -6.353  -1.403  -8.049  1.00  0.32           N
ATOM   2473  CA  MET D 340      -5.044  -1.418  -7.349  1.00  0.29           C
ATOM   2474  C   MET D 340      -5.248  -1.658  -5.852  1.00  0.25           C
ATOM   2475  O   MET D 340      -4.616  -2.510  -5.260  1.00  0.25           O
ATOM   2476  CB  MET D 340      -4.359  -0.070  -7.561  1.00  0.32           C
ATOM   2477  CG  MET D 340      -2.853  -0.253  -7.443  1.00  0.31           C
ATOM   2478  SD  MET D 340      -2.053   1.362  -7.275  1.00  0.42           S
ATOM   2479  CE  MET D 340      -2.118   1.464  -5.470  1.00  0.43           C
ATOM      0  H   MET D 340      -6.600  -0.513  -8.482  1.00  0.32           H   new
ATOM      0  HA  MET D 340      -4.426  -2.221  -7.751  1.00  0.29           H   new
ATOM      0  HB2 MET D 340      -4.613   0.331  -8.542  1.00  0.32           H   new
ATOM      0  HB3 MET D 340      -4.709   0.650  -6.822  1.00  0.32           H   new
ATOM      0  HG2 MET D 340      -2.619  -0.877  -6.580  1.00  0.31           H   new
ATOM      0  HG3 MET D 340      -2.470  -0.770  -8.323  1.00  0.31           H   new
ATOM      0  HE1 MET D 340      -1.669   2.401  -5.142  1.00  0.43           H   new
ATOM      0  HE2 MET D 340      -3.156   1.425  -5.141  1.00  0.43           H   new
ATOM      0  HE3 MET D 340      -1.568   0.628  -5.038  1.00  0.43           H   new
ATOM   2489  N   PHE D 341      -6.118  -0.911  -5.235  1.00  0.24           N
ATOM   2490  CA  PHE D 341      -6.352  -1.099  -3.777  1.00  0.22           C
ATOM   2491  C   PHE D 341      -6.858  -2.520  -3.524  1.00  0.23           C
ATOM   2492  O   PHE D 341      -6.323  -3.245  -2.709  1.00  0.23           O
ATOM   2493  CB  PHE D 341      -7.396  -0.090  -3.294  1.00  0.23           C
ATOM   2494  CG  PHE D 341      -6.721   1.227  -2.991  1.00  0.23           C
ATOM   2495  CD1 PHE D 341      -6.563   2.183  -4.003  1.00  0.25           C
ATOM   2496  CD2 PHE D 341      -6.256   1.496  -1.696  1.00  0.26           C
ATOM   2497  CE1 PHE D 341      -5.938   3.405  -3.722  1.00  0.26           C
ATOM   2498  CE2 PHE D 341      -5.631   2.718  -1.415  1.00  0.27           C
ATOM   2499  CZ  PHE D 341      -5.472   3.672  -2.429  1.00  0.26           C
ATOM      0  H   PHE D 341      -6.676  -0.180  -5.675  1.00  0.24           H   new
ATOM      0  HA  PHE D 341      -5.420  -0.943  -3.234  1.00  0.22           H   new
ATOM      0  HB2 PHE D 341      -8.163   0.049  -4.056  1.00  0.23           H   new
ATOM      0  HB3 PHE D 341      -7.897  -0.468  -2.403  1.00  0.23           H   new
ATOM      0  HD1 PHE D 341      -6.923   1.978  -5.000  1.00  0.25           H   new
ATOM      0  HD2 PHE D 341      -6.380   0.761  -0.915  1.00  0.26           H   new
ATOM      0  HE1 PHE D 341      -5.816   4.141  -4.503  1.00  0.26           H   new
ATOM      0  HE2 PHE D 341      -5.272   2.925  -0.418  1.00  0.27           H   new
ATOM      0  HZ  PHE D 341      -4.990   4.614  -2.213  1.00  0.26           H   new
ATOM   2509  N   ARG D 342      -7.883  -2.920  -4.219  1.00  0.26           N
ATOM   2510  CA  ARG D 342      -8.428  -4.295  -4.029  1.00  0.28           C
ATOM   2511  C   ARG D 342      -7.297  -5.319  -4.140  1.00  0.26           C
ATOM   2512  O   ARG D 342      -7.276  -6.312  -3.439  1.00  0.27           O
ATOM   2513  CB  ARG D 342      -9.480  -4.576  -5.106  1.00  0.34           C
ATOM   2514  CG  ARG D 342     -10.143  -5.928  -4.834  1.00  0.43           C
ATOM   2515  CD  ARG D 342     -10.977  -6.343  -6.048  1.00  0.88           C
ATOM   2516  NE  ARG D 342     -10.115  -7.082  -7.012  1.00  1.26           N
ATOM   2517  CZ  ARG D 342     -10.655  -7.778  -7.978  1.00  1.74           C
ATOM   2518  NH1 ARG D 342     -11.954  -7.825  -8.109  1.00  2.21           N
ATOM   2519  NH2 ARG D 342      -9.894  -8.428  -8.815  1.00  2.45           N
ATOM      0  H   ARG D 342      -8.370  -2.354  -4.913  1.00  0.26           H   new
ATOM      0  HA  ARG D 342      -8.885  -4.371  -3.042  1.00  0.28           H   new
ATOM      0  HB2 ARG D 342     -10.231  -3.786  -5.111  1.00  0.34           H   new
ATOM      0  HB3 ARG D 342      -9.014  -4.579  -6.092  1.00  0.34           H   new
ATOM      0  HG2 ARG D 342      -9.384  -6.682  -4.627  1.00  0.43           H   new
ATOM      0  HG3 ARG D 342     -10.777  -5.862  -3.950  1.00  0.43           H   new
ATOM      0  HD2 ARG D 342     -11.810  -6.971  -5.733  1.00  0.88           H   new
ATOM      0  HD3 ARG D 342     -11.405  -5.462  -6.527  1.00  0.88           H   new
ATOM      0  HE  ARG D 342      -9.100  -7.045  -6.918  1.00  1.26           H   new
ATOM      0 HH11 ARG D 342     -12.551  -7.317  -7.456  1.00  2.21           H   new
ATOM      0 HH12 ARG D 342     -12.371  -8.369  -8.864  1.00  2.21           H   new
ATOM      0 HH21 ARG D 342      -8.880  -8.393  -8.715  1.00  2.45           H   new
ATOM      0 HH22 ARG D 342     -10.314  -8.972  -9.569  1.00  2.45           H   new
ATOM   2533  N   GLU D 343      -6.359  -5.093  -5.020  1.00  0.26           N
ATOM   2534  CA  GLU D 343      -5.237  -6.062  -5.174  1.00  0.26           C
ATOM   2535  C   GLU D 343      -4.477  -6.186  -3.853  1.00  0.23           C
ATOM   2536  O   GLU D 343      -4.226  -7.273  -3.372  1.00  0.24           O
ATOM   2537  CB  GLU D 343      -4.287  -5.574  -6.270  1.00  0.29           C
ATOM   2538  CG  GLU D 343      -3.012  -6.420  -6.258  1.00  0.35           C
ATOM   2539  CD  GLU D 343      -2.271  -6.241  -7.585  1.00  1.06           C
ATOM   2540  OE1 GLU D 343      -1.785  -5.149  -7.827  1.00  1.75           O
ATOM   2541  OE2 GLU D 343      -2.202  -7.201  -8.336  1.00  1.75           O
ATOM      0  H   GLU D 343      -6.321  -4.282  -5.637  1.00  0.26           H   new
ATOM      0  HA  GLU D 343      -5.638  -7.037  -5.450  1.00  0.26           H   new
ATOM      0  HB2 GLU D 343      -4.772  -5.643  -7.243  1.00  0.29           H   new
ATOM      0  HB3 GLU D 343      -4.041  -4.524  -6.111  1.00  0.29           H   new
ATOM      0  HG2 GLU D 343      -2.372  -6.121  -5.428  1.00  0.35           H   new
ATOM      0  HG3 GLU D 343      -3.261  -7.470  -6.106  1.00  0.35           H   new
ATOM   2548  N   LEU D 344      -4.111  -5.086  -3.263  1.00  0.21           N
ATOM   2549  CA  LEU D 344      -3.372  -5.150  -1.972  1.00  0.21           C
ATOM   2550  C   LEU D 344      -4.250  -5.844  -0.931  1.00  0.22           C
ATOM   2551  O   LEU D 344      -3.768  -6.538  -0.059  1.00  0.25           O
ATOM   2552  CB  LEU D 344      -3.036  -3.735  -1.502  1.00  0.22           C
ATOM   2553  CG  LEU D 344      -2.160  -3.044  -2.548  1.00  0.26           C
ATOM   2554  CD1 LEU D 344      -1.947  -1.581  -2.152  1.00  0.31           C
ATOM   2555  CD2 LEU D 344      -0.806  -3.752  -2.628  1.00  0.31           C
ATOM      0  H   LEU D 344      -4.290  -4.146  -3.617  1.00  0.21           H   new
ATOM      0  HA  LEU D 344      -2.446  -5.710  -2.104  1.00  0.21           H   new
ATOM      0  HB2 LEU D 344      -3.952  -3.165  -1.346  1.00  0.22           H   new
ATOM      0  HB3 LEU D 344      -2.517  -3.772  -0.544  1.00  0.22           H   new
ATOM      0  HG  LEU D 344      -2.652  -3.089  -3.519  1.00  0.26           H   new
ATOM      0 HD11 LEU D 344      -1.323  -1.089  -2.898  1.00  0.31           H   new
ATOM      0 HD12 LEU D 344      -2.911  -1.075  -2.095  1.00  0.31           H   new
ATOM      0 HD13 LEU D 344      -1.456  -1.535  -1.180  1.00  0.31           H   new
ATOM      0 HD21 LEU D 344      -0.181  -3.260  -3.373  1.00  0.31           H   new
ATOM      0 HD22 LEU D 344      -0.314  -3.708  -1.656  1.00  0.31           H   new
ATOM      0 HD23 LEU D 344      -0.956  -4.794  -2.911  1.00  0.31           H   new
ATOM   2567  N   ASN D 345      -5.539  -5.666  -1.024  1.00  0.25           N
ATOM   2568  CA  ASN D 345      -6.457  -6.319  -0.051  1.00  0.30           C
ATOM   2569  C   ASN D 345      -6.267  -7.833  -0.112  1.00  0.26           C
ATOM   2570  O   ASN D 345      -6.007  -8.479   0.884  1.00  0.26           O
ATOM   2571  CB  ASN D 345      -7.904  -5.973  -0.408  1.00  0.38           C
ATOM   2572  CG  ASN D 345      -8.817  -6.301   0.774  1.00  0.49           C
ATOM   2573  OD1 ASN D 345      -9.814  -6.980   0.618  1.00  1.22           O
ATOM   2574  ND2 ASN D 345      -8.520  -5.843   1.959  1.00  0.56           N
ATOM      0  H   ASN D 345      -5.997  -5.095  -1.734  1.00  0.25           H   new
ATOM      0  HA  ASN D 345      -6.235  -5.964   0.955  1.00  0.30           H   new
ATOM      0  HB2 ASN D 345      -7.984  -4.915  -0.660  1.00  0.38           H   new
ATOM      0  HB3 ASN D 345      -8.216  -6.535  -1.288  1.00  0.38           H   new
ATOM      0 HD21 ASN D 345      -9.124  -6.054   2.754  1.00  0.56           H   new
ATOM      0 HD22 ASN D 345      -7.684  -5.274   2.091  1.00  0.56           H   new
ATOM   2581  N   GLU D 346      -6.393  -8.405  -1.278  1.00  0.28           N
ATOM   2582  CA  GLU D 346      -6.223  -9.879  -1.411  1.00  0.29           C
ATOM   2583  C   GLU D 346      -4.792 -10.272  -1.042  1.00  0.25           C
ATOM   2584  O   GLU D 346      -4.544 -11.354  -0.558  1.00  0.26           O
ATOM   2585  CB  GLU D 346      -6.506 -10.297  -2.854  1.00  0.36           C
ATOM   2586  CG  GLU D 346      -6.843 -11.790  -2.897  1.00  0.43           C
ATOM   2587  CD  GLU D 346      -8.169 -11.992  -3.630  1.00  1.02           C
ATOM   2588  OE1 GLU D 346      -8.302 -11.475  -4.728  1.00  1.73           O
ATOM   2589  OE2 GLU D 346      -9.031 -12.661  -3.082  1.00  1.71           O
ATOM      0  H   GLU D 346      -6.607  -7.914  -2.146  1.00  0.28           H   new
ATOM      0  HA  GLU D 346      -6.920 -10.381  -0.740  1.00  0.29           H   new
ATOM      0  HB2 GLU D 346      -7.335  -9.715  -3.257  1.00  0.36           H   new
ATOM      0  HB3 GLU D 346      -5.638 -10.091  -3.480  1.00  0.36           H   new
ATOM      0  HG2 GLU D 346      -6.048 -12.339  -3.403  1.00  0.43           H   new
ATOM      0  HG3 GLU D 346      -6.911 -12.188  -1.884  1.00  0.43           H   new
ATOM   2596  N   ALA D 347      -3.848  -9.406  -1.280  1.00  0.24           N
ATOM   2597  CA  ALA D 347      -2.431  -9.735  -0.951  1.00  0.25           C
ATOM   2598  C   ALA D 347      -2.291 -10.014   0.544  1.00  0.24           C
ATOM   2599  O   ALA D 347      -1.814 -11.056   0.950  1.00  0.25           O
ATOM   2600  CB  ALA D 347      -1.532  -8.558  -1.336  1.00  0.28           C
ATOM      0  H   ALA D 347      -3.995  -8.483  -1.689  1.00  0.24           H   new
ATOM      0  HA  ALA D 347      -2.133 -10.623  -1.508  1.00  0.25           H   new
ATOM      0  HB1 ALA D 347      -0.496  -8.798  -1.096  1.00  0.28           H   new
ATOM      0  HB2 ALA D 347      -1.622  -8.366  -2.405  1.00  0.28           H   new
ATOM      0  HB3 ALA D 347      -1.837  -7.671  -0.781  1.00  0.28           H   new
ATOM   2606  N   LEU D 348      -2.697  -9.091   1.369  1.00  0.24           N
ATOM   2607  CA  LEU D 348      -2.580  -9.301   2.839  1.00  0.26           C
ATOM   2608  C   LEU D 348      -3.410 -10.519   3.246  1.00  0.28           C
ATOM   2609  O   LEU D 348      -2.987 -11.328   4.045  1.00  0.31           O
ATOM   2610  CB  LEU D 348      -3.096  -8.062   3.574  1.00  0.26           C
ATOM   2611  CG  LEU D 348      -2.003  -6.992   3.601  1.00  0.26           C
ATOM   2612  CD1 LEU D 348      -2.637  -5.620   3.841  1.00  0.29           C
ATOM   2613  CD2 LEU D 348      -1.017  -7.302   4.729  1.00  0.26           C
ATOM      0  H   LEU D 348      -3.105  -8.199   1.089  1.00  0.24           H   new
ATOM      0  HA  LEU D 348      -1.535  -9.469   3.101  1.00  0.26           H   new
ATOM      0  HB2 LEU D 348      -3.986  -7.676   3.077  1.00  0.26           H   new
ATOM      0  HB3 LEU D 348      -3.388  -8.325   4.591  1.00  0.26           H   new
ATOM      0  HG  LEU D 348      -1.476  -6.986   2.647  1.00  0.26           H   new
ATOM      0 HD11 LEU D 348      -1.858  -4.858   3.860  1.00  0.29           H   new
ATOM      0 HD12 LEU D 348      -3.341  -5.399   3.039  1.00  0.29           H   new
ATOM      0 HD13 LEU D 348      -3.164  -5.625   4.795  1.00  0.29           H   new
ATOM      0 HD21 LEU D 348      -0.237  -6.541   4.750  1.00  0.26           H   new
ATOM      0 HD22 LEU D 348      -1.545  -7.307   5.683  1.00  0.26           H   new
ATOM      0 HD23 LEU D 348      -0.565  -8.279   4.559  1.00  0.26           H   new
ATOM   2625  N   GLU D 349      -4.586 -10.656   2.702  1.00  0.31           N
ATOM   2626  CA  GLU D 349      -5.440 -11.823   3.057  1.00  0.35           C
ATOM   2627  C   GLU D 349      -4.702 -13.119   2.710  1.00  0.33           C
ATOM   2628  O   GLU D 349      -4.823 -14.115   3.393  1.00  0.35           O
ATOM   2629  CB  GLU D 349      -6.749 -11.757   2.270  1.00  0.40           C
ATOM   2630  CG  GLU D 349      -7.657 -10.684   2.874  1.00  0.47           C
ATOM   2631  CD  GLU D 349      -9.119 -11.095   2.698  1.00  1.12           C
ATOM   2632  OE1 GLU D 349      -9.499 -11.397   1.578  1.00  1.66           O
ATOM   2633  OE2 GLU D 349      -9.836 -11.101   3.686  1.00  1.91           O
ATOM      0  H   GLU D 349      -4.993 -10.010   2.026  1.00  0.31           H   new
ATOM      0  HA  GLU D 349      -5.657 -11.802   4.125  1.00  0.35           H   new
ATOM      0  HB2 GLU D 349      -6.545 -11.529   1.224  1.00  0.40           H   new
ATOM      0  HB3 GLU D 349      -7.248 -12.726   2.293  1.00  0.40           H   new
ATOM      0  HG2 GLU D 349      -7.430 -10.554   3.932  1.00  0.47           H   new
ATOM      0  HG3 GLU D 349      -7.477  -9.725   2.389  1.00  0.47           H   new
ATOM   2640  N   LEU D 350      -3.937 -13.111   1.654  1.00  0.30           N
ATOM   2641  CA  LEU D 350      -3.189 -14.337   1.260  1.00  0.30           C
ATOM   2642  C   LEU D 350      -2.155 -14.662   2.338  1.00  0.29           C
ATOM   2643  O   LEU D 350      -1.973 -15.802   2.720  1.00  0.33           O
ATOM   2644  CB  LEU D 350      -2.482 -14.089  -0.077  1.00  0.30           C
ATOM   2645  CG  LEU D 350      -1.910 -15.405  -0.612  1.00  0.36           C
ATOM   2646  CD1 LEU D 350      -2.992 -16.486  -0.582  1.00  0.43           C
ATOM   2647  CD2 LEU D 350      -1.436 -15.200  -2.052  1.00  0.40           C
ATOM      0  H   LEU D 350      -3.797 -12.305   1.045  1.00  0.30           H   new
ATOM      0  HA  LEU D 350      -3.878 -15.175   1.154  1.00  0.30           H   new
ATOM      0  HB2 LEU D 350      -3.183 -13.667  -0.797  1.00  0.30           H   new
ATOM      0  HB3 LEU D 350      -1.682 -13.360   0.054  1.00  0.30           H   new
ATOM      0  HG  LEU D 350      -1.071 -15.717   0.011  1.00  0.36           H   new
ATOM      0 HD11 LEU D 350      -2.582 -17.421  -0.963  1.00  0.43           H   new
ATOM      0 HD12 LEU D 350      -3.334 -16.630   0.443  1.00  0.43           H   new
ATOM      0 HD13 LEU D 350      -3.832 -16.177  -1.204  1.00  0.43           H   new
ATOM      0 HD21 LEU D 350      -1.028 -16.134  -2.437  1.00  0.40           H   new
ATOM      0 HD22 LEU D 350      -2.277 -14.889  -2.671  1.00  0.40           H   new
ATOM      0 HD23 LEU D 350      -0.665 -14.430  -2.075  1.00  0.40           H   new
ATOM   2659  N   LYS D 351      -1.486 -13.664   2.841  1.00  0.29           N
ATOM   2660  CA  LYS D 351      -0.469 -13.901   3.903  1.00  0.32           C
ATOM   2661  C   LYS D 351      -1.163 -14.500   5.122  1.00  0.38           C
ATOM   2662  O   LYS D 351      -0.748 -15.505   5.662  1.00  0.43           O
ATOM   2663  CB  LYS D 351       0.183 -12.571   4.285  1.00  0.35           C
ATOM   2664  CG  LYS D 351       1.522 -12.838   4.971  1.00  0.44           C
ATOM   2665  CD  LYS D 351       2.659 -12.542   3.994  1.00  0.48           C
ATOM   2666  CE  LYS D 351       2.858 -11.030   3.881  1.00  0.81           C
ATOM   2667  NZ  LYS D 351       3.845 -10.580   4.902  1.00  1.57           N
ATOM      0  H   LYS D 351      -1.600 -12.690   2.561  1.00  0.29           H   new
ATOM      0  HA  LYS D 351       0.298 -14.586   3.541  1.00  0.32           H   new
ATOM      0  HB2 LYS D 351       0.334 -11.959   3.396  1.00  0.35           H   new
ATOM      0  HB3 LYS D 351      -0.473 -12.010   4.951  1.00  0.35           H   new
ATOM      0  HG2 LYS D 351       1.619 -12.214   5.859  1.00  0.44           H   new
ATOM      0  HG3 LYS D 351       1.573 -13.875   5.303  1.00  0.44           H   new
ATOM      0  HD2 LYS D 351       3.579 -13.015   4.337  1.00  0.48           H   new
ATOM      0  HD3 LYS D 351       2.430 -12.963   3.015  1.00  0.48           H   new
ATOM      0  HE2 LYS D 351       3.210 -10.773   2.882  1.00  0.81           H   new
ATOM      0  HE3 LYS D 351       1.908 -10.516   4.027  1.00  0.81           H   new
ATOM      0  HZ1 LYS D 351       3.980  -9.552   4.825  1.00  1.57           H   new
ATOM      0  HZ2 LYS D 351       3.492 -10.812   5.852  1.00  1.57           H   new
ATOM      0  HZ3 LYS D 351       4.753 -11.061   4.743  1.00  1.57           H   new
ATOM   2681  N   ASP D 352      -2.224 -13.883   5.552  1.00  0.43           N
ATOM   2682  CA  ASP D 352      -2.972 -14.397   6.730  1.00  0.51           C
ATOM   2683  C   ASP D 352      -3.450 -15.823   6.453  1.00  0.51           C
ATOM   2684  O   ASP D 352      -3.586 -16.629   7.353  1.00  0.58           O
ATOM   2685  CB  ASP D 352      -4.181 -13.498   6.977  1.00  0.59           C
ATOM   2686  CG  ASP D 352      -3.765 -12.300   7.831  1.00  0.67           C
ATOM   2687  OD1 ASP D 352      -2.711 -11.747   7.567  1.00  1.12           O
ATOM   2688  OD2 ASP D 352      -4.507 -11.954   8.736  1.00  1.44           O
ATOM      0  H   ASP D 352      -2.609 -13.036   5.134  1.00  0.43           H   new
ATOM      0  HA  ASP D 352      -2.323 -14.399   7.606  1.00  0.51           H   new
ATOM      0  HB2 ASP D 352      -4.592 -13.155   6.027  1.00  0.59           H   new
ATOM      0  HB3 ASP D 352      -4.968 -14.060   7.480  1.00  0.59           H   new
ATOM   2693  N   ALA D 353      -3.709 -16.140   5.214  1.00  0.49           N
ATOM   2694  CA  ALA D 353      -4.185 -17.514   4.880  1.00  0.55           C
ATOM   2695  C   ALA D 353      -3.074 -18.521   5.181  1.00  0.54           C
ATOM   2696  O   ALA D 353      -3.330 -19.664   5.505  1.00  0.64           O
ATOM   2697  CB  ALA D 353      -4.550 -17.579   3.394  1.00  0.63           C
ATOM      0  H   ALA D 353      -3.612 -15.509   4.419  1.00  0.49           H   new
ATOM      0  HA  ALA D 353      -5.064 -17.754   5.478  1.00  0.55           H   new
ATOM      0  HB1 ALA D 353      -4.898 -18.582   3.148  1.00  0.63           H   new
ATOM      0  HB2 ALA D 353      -5.340 -16.859   3.182  1.00  0.63           H   new
ATOM      0  HB3 ALA D 353      -3.672 -17.342   2.793  1.00  0.63           H   new
ATOM   2703  N   GLN D 354      -1.842 -18.106   5.080  1.00  0.51           N
ATOM   2704  CA  GLN D 354      -0.713 -19.036   5.367  1.00  0.59           C
ATOM   2705  C   GLN D 354      -0.470 -19.091   6.875  1.00  0.66           C
ATOM   2706  O   GLN D 354      -0.517 -20.142   7.484  1.00  0.85           O
ATOM   2707  CB  GLN D 354       0.550 -18.543   4.665  1.00  0.62           C
ATOM   2708  CG  GLN D 354       0.894 -19.486   3.509  1.00  0.96           C
ATOM   2709  CD  GLN D 354       2.296 -19.165   2.990  1.00  0.86           C
ATOM   2710  OE1 GLN D 354       3.230 -19.904   3.230  1.00  1.21           O
ATOM   2711  NE2 GLN D 354       2.483 -18.086   2.280  1.00  0.71           N
ATOM      0  H   GLN D 354      -1.567 -17.161   4.811  1.00  0.51           H   new
ATOM      0  HA  GLN D 354      -0.963 -20.032   5.001  1.00  0.59           H   new
ATOM      0  HB2 GLN D 354       0.399 -17.531   4.290  1.00  0.62           H   new
ATOM      0  HB3 GLN D 354       1.378 -18.500   5.372  1.00  0.62           H   new
ATOM      0  HG2 GLN D 354       0.847 -20.522   3.844  1.00  0.96           H   new
ATOM      0  HG3 GLN D 354       0.164 -19.377   2.707  1.00  0.96           H   new
ATOM      0 HE21 GLN D 354       1.699 -17.466   2.079  1.00  0.71           H   new
ATOM      0 HE22 GLN D 354       3.413 -17.863   1.926  1.00  0.71           H   new
ATOM   2720  N   ALA D 355      -0.207 -17.966   7.481  1.00  0.68           N
ATOM   2721  CA  ALA D 355       0.039 -17.951   8.951  1.00  0.82           C
ATOM   2722  C   ALA D 355      -1.268 -18.220   9.699  1.00  0.87           C
ATOM   2723  O   ALA D 355      -1.292 -18.318  10.910  1.00  1.22           O
ATOM   2724  CB  ALA D 355       0.589 -16.581   9.361  1.00  1.01           C
ATOM      0  H   ALA D 355      -0.152 -17.057   7.022  1.00  0.68           H   new
ATOM      0  HA  ALA D 355       0.762 -18.727   9.203  1.00  0.82           H   new
ATOM      0  HB1 ALA D 355       0.769 -16.568  10.436  1.00  1.01           H   new
ATOM      0  HB2 ALA D 355       1.524 -16.392   8.834  1.00  1.01           H   new
ATOM      0  HB3 ALA D 355      -0.135 -15.807   9.105  1.00  1.01           H   new
ATOM   2730  N   GLY D 356      -2.358 -18.343   8.989  1.00  0.98           N
ATOM   2731  CA  GLY D 356      -3.660 -18.609   9.663  1.00  1.18           C
ATOM   2732  C   GLY D 356      -3.820 -20.113   9.900  1.00  1.14           C
ATOM   2733  O   GLY D 356      -4.848 -20.573  10.355  1.00  1.50           O
ATOM      0  H   GLY D 356      -2.402 -18.271   7.973  1.00  0.98           H   new
ATOM      0  HA2 GLY D 356      -3.705 -18.075  10.612  1.00  1.18           H   new
ATOM      0  HA3 GLY D 356      -4.481 -18.238   9.049  1.00  1.18           H   new
ATOM   2737  N   LYS D 357      -2.813 -20.884   9.590  1.00  1.30           N
ATOM   2738  CA  LYS D 357      -2.910 -22.358   9.794  1.00  1.52           C
ATOM   2739  C   LYS D 357      -2.499 -22.707  11.227  1.00  1.98           C
ATOM   2740  O   LYS D 357      -1.387 -22.452  11.643  1.00  2.51           O
ATOM   2741  CB  LYS D 357      -1.981 -23.070   8.808  1.00  1.87           C
ATOM   2742  CG  LYS D 357      -2.760 -24.152   8.060  1.00  2.24           C
ATOM   2743  CD  LYS D 357      -1.876 -25.389   7.885  1.00  2.96           C
ATOM   2744  CE  LYS D 357      -2.052 -26.316   9.089  1.00  3.50           C
ATOM   2745  NZ  LYS D 357      -2.660 -27.602   8.643  1.00  4.18           N
ATOM      0  H   LYS D 357      -1.927 -20.557   9.204  1.00  1.30           H   new
ATOM      0  HA  LYS D 357      -3.937 -22.681   9.625  1.00  1.52           H   new
ATOM      0  HB2 LYS D 357      -1.566 -22.352   8.101  1.00  1.87           H   new
ATOM      0  HB3 LYS D 357      -1.141 -23.515   9.341  1.00  1.87           H   new
ATOM      0  HG2 LYS D 357      -3.663 -24.412   8.612  1.00  2.24           H   new
ATOM      0  HG3 LYS D 357      -3.078 -23.779   7.087  1.00  2.24           H   new
ATOM      0  HD2 LYS D 357      -2.143 -25.913   6.967  1.00  2.96           H   new
ATOM      0  HD3 LYS D 357      -0.831 -25.092   7.791  1.00  2.96           H   new
ATOM      0  HE2 LYS D 357      -1.088 -26.502   9.562  1.00  3.50           H   new
ATOM      0  HE3 LYS D 357      -2.687 -25.841   9.837  1.00  3.50           H   new
ATOM      0  HZ1 LYS D 357      -2.779 -28.232   9.462  1.00  4.18           H   new
ATOM      0  HZ2 LYS D 357      -3.588 -27.416   8.211  1.00  4.18           H   new
ATOM      0  HZ3 LYS D 357      -2.038 -28.056   7.945  1.00  4.18           H   new
ATOM   2759  N   GLU D 358      -3.389 -23.292  11.984  1.00  2.42           N
ATOM   2760  CA  GLU D 358      -3.054 -23.661  13.388  1.00  3.19           C
ATOM   2761  C   GLU D 358      -1.735 -24.446  13.414  1.00  3.44           C
ATOM   2762  O   GLU D 358      -1.677 -25.562  12.937  1.00  3.47           O
ATOM   2763  CB  GLU D 358      -4.172 -24.531  13.965  1.00  3.90           C
ATOM   2764  CG  GLU D 358      -4.185 -24.404  15.490  1.00  4.50           C
ATOM   2765  CD  GLU D 358      -5.439 -23.648  15.929  1.00  5.22           C
ATOM   2766  OE1 GLU D 358      -6.506 -23.970  15.431  1.00  5.67           O
ATOM   2767  OE2 GLU D 358      -5.313 -22.759  16.756  1.00  5.62           O
ATOM      0  H   GLU D 358      -4.336 -23.530  11.688  1.00  2.42           H   new
ATOM      0  HA  GLU D 358      -2.949 -22.755  13.985  1.00  3.19           H   new
ATOM      0  HB2 GLU D 358      -5.134 -24.223  13.556  1.00  3.90           H   new
ATOM      0  HB3 GLU D 358      -4.022 -25.572  13.678  1.00  3.90           H   new
ATOM      0  HG2 GLU D 358      -4.165 -25.393  15.948  1.00  4.50           H   new
ATOM      0  HG3 GLU D 358      -3.293 -23.878  15.829  1.00  4.50           H   new
ATOM   2774  N   PRO D 359      -0.710 -23.843  13.971  1.00  4.10           N
ATOM   2775  CA  PRO D 359       0.618 -24.479  14.066  1.00  4.76           C
ATOM   2776  C   PRO D 359       0.533 -25.765  14.894  1.00  4.95           C
ATOM   2777  O   PRO D 359      -0.051 -25.792  15.959  1.00  4.97           O
ATOM   2778  CB  PRO D 359       1.503 -23.442  14.770  1.00  5.65           C
ATOM   2779  CG  PRO D 359       0.626 -22.200  15.071  1.00  5.61           C
ATOM   2780  CD  PRO D 359      -0.788 -22.487  14.545  1.00  4.63           C
ATOM      0  HA  PRO D 359       1.014 -24.758  13.089  1.00  4.76           H   new
ATOM      0  HB2 PRO D 359       1.914 -23.853  15.692  1.00  5.65           H   new
ATOM      0  HB3 PRO D 359       2.349 -23.169  14.139  1.00  5.65           H   new
ATOM      0  HG2 PRO D 359       0.602 -22.000  16.142  1.00  5.61           H   new
ATOM      0  HG3 PRO D 359       1.040 -21.314  14.590  1.00  5.61           H   new
ATOM      0  HD2 PRO D 359      -1.525 -22.439  15.346  1.00  4.63           H   new
ATOM      0  HD3 PRO D 359      -1.086 -21.756  13.793  1.00  4.63           H   new
ATOM   2788  N   GLY D 360       1.113 -26.832  14.414  1.00  5.47           N
ATOM   2789  CA  GLY D 360       1.065 -28.113  15.173  1.00  5.98           C
ATOM   2790  C   GLY D 360       2.271 -28.976  14.796  1.00  6.80           C
ATOM   2791  O   GLY D 360       3.125 -28.484  14.077  1.00  7.27           O
ATOM   2792  OXT GLY D 360       2.319 -30.115  15.230  1.00  7.20           O
ATOM      0  H   GLY D 360       1.618 -26.871  13.529  1.00  5.47           H   new
ATOM      0  HA2 GLY D 360       1.068 -27.913  16.245  1.00  5.98           H   new
ATOM      0  HA3 GLY D 360       0.140 -28.645  14.951  1.00  5.98           H   new
TER    2796      GLY D 360
HETATM 2797  O   HOH A 501       9.390  -7.834  -4.569  1.00  0.00           O
HETATM 2800  O   HOH B 503      -9.812  -7.981   3.666  1.00  0.00           O
HETATM 2803  O   HOH D 502       9.774   8.034   3.038  1.00  0.00           O
HETATM 2806  O   HOH D 504     -10.141   8.169  -3.270  1.00  0.00           O