USER  MOD reduce.3.24.130724 H: found=0, std=0, add=1388, rem=0, adj=24
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 -131:sc=       0   (180deg=-0.144)
USER  MOD Set 1.2: D 340 MET CE  :methyl -137:sc=-0.00113   (180deg=-0.147)
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+    180:sc=       0   (180deg=0)
USER  MOD Single : A 327 TYR OH  :   rot  180:sc=  -0.727
USER  MOD Single : A 329 THR OG1 :   rot  180:sc=       0
USER  MOD Single : A 331 GLN     :      amide:sc=   -1.81  X(o=-1.8,f=-1.8)
USER  MOD Single : A 345 ASN     :      amide:sc=   0.592  K(o=0.59,f=-1.4!)
USER  MOD Single : A 351 LYS NZ  :NH3+    179:sc=  -0.837   (180deg=-0.863)
USER  MOD Single : A 354 GLN     :FLIP  amide:sc=       0  F(o=-0.71,f=0)
USER  MOD Single : A 357 LYS NZ  :NH3+   -163:sc=       0   (180deg=-0.227)
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+    180:sc=       0   (180deg=0)
USER  MOD Single : B 327 TYR OH  :   rot  180:sc=  -0.746
USER  MOD Single : B 329 THR OG1 :   rot  180:sc=       0
USER  MOD Single : B 331 GLN     :      amide:sc=   -1.11  X(o=-1.1,f=-0.91)
USER  MOD Single : B 340 MET CE  :methyl -136:sc=-0.000926   (180deg=-0.152)
USER  MOD Single : B 345 ASN     :      amide:sc=   0.807  K(o=0.81,f=-1.2!)
USER  MOD Single : B 351 LYS NZ  :NH3+   -178:sc=   -3.69!  (180deg=-3.88!)
USER  MOD Single : B 354 GLN     :FLIP  amide:sc=  -0.308  F(o=-1.6,f=-0.31)
USER  MOD Single : B 357 LYS NZ  :NH3+   -163:sc=       0   (180deg=-0.167)
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+    180:sc=       0   (180deg=0)
USER  MOD Single : C 327 TYR OH  :   rot  180:sc=  -0.747
USER  MOD Single : C 329 THR OG1 :   rot  180:sc=       0
USER  MOD Single : C 331 GLN     :      amide:sc=  -0.707  X(o=-0.71,f=-0.64)
USER  MOD Single : C 340 MET CE  :methyl -137:sc=       0   (180deg=-0.142)
USER  MOD Single : C 345 ASN     :      amide:sc=   0.863  K(o=0.86,f=-0.72!)
USER  MOD Single : C 351 LYS NZ  :NH3+    173:sc=   -3.02!  (180deg=-3.15!)
USER  MOD Single : C 354 GLN     :FLIP  amide:sc=  -0.031  F(o=-0.87,f=-0.031)
USER  MOD Single : C 357 LYS NZ  :NH3+   -162:sc=       0   (180deg=-0.235)
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+    180:sc=       0   (180deg=0)
USER  MOD Single : D 327 TYR OH  :   rot  180:sc=   -0.73
USER  MOD Single : D 329 THR OG1 :   rot  180:sc=       0
USER  MOD Single : D 331 GLN     :      amide:sc=   -1.06  X(o=-1.1,f=-0.95)
USER  MOD Single : D 345 ASN     :      amide:sc=   0.807  K(o=0.81,f=-0.99!)
USER  MOD Single : D 351 LYS NZ  :NH3+    171:sc=   -1.83   (180deg=-2.08)
USER  MOD Single : D 354 GLN     :FLIP  amide:sc= -0.0884  F(o=-1.1,f=-0.088)
USER  MOD Single : D 357 LYS NZ  :NH3+   -162:sc=       0   (180deg=-0.19)
USER  MOD -----------------------------------------------------------------
ATOM      1  N   LYS A 319      12.540  16.997   5.560  1.00  4.81           N
ATOM      2  CA  LYS A 319      13.299  17.735   4.511  1.00  4.32           C
ATOM      3  C   LYS A 319      14.799  17.520   4.722  1.00  3.74           C
ATOM      4  O   LYS A 319      15.467  18.314   5.353  1.00  3.67           O
ATOM      5  CB  LYS A 319      12.979  19.228   4.604  1.00  4.67           C
ATOM      6  CG  LYS A 319      13.352  19.744   5.995  1.00  5.15           C
ATOM      7  CD  LYS A 319      12.355  20.822   6.424  1.00  5.90           C
ATOM      8  CE  LYS A 319      12.120  20.728   7.933  1.00  6.51           C
ATOM      9  NZ  LYS A 319      12.795  21.871   8.612  1.00  7.33           N
ATOM      0  HA  LYS A 319      13.013  17.364   3.527  1.00  4.32           H   new
ATOM      0  HB2 LYS A 319      13.530  19.777   3.841  1.00  4.67           H   new
ATOM      0  HB3 LYS A 319      11.919  19.396   4.414  1.00  4.67           H   new
ATOM      0  HG2 LYS A 319      13.347  18.923   6.712  1.00  5.15           H   new
ATOM      0  HG3 LYS A 319      14.363  20.152   5.984  1.00  5.15           H   new
ATOM      0  HD2 LYS A 319      12.737  21.810   6.166  1.00  5.90           H   new
ATOM      0  HD3 LYS A 319      11.413  20.695   5.890  1.00  5.90           H   new
ATOM      0  HE2 LYS A 319      11.051  20.743   8.147  1.00  6.51           H   new
ATOM      0  HE3 LYS A 319      12.508  19.784   8.314  1.00  6.51           H   new
ATOM      0  HZ1 LYS A 319      12.636  21.808   9.638  1.00  7.33           H   new
ATOM      0  HZ2 LYS A 319      13.816  21.837   8.417  1.00  7.33           H   new
ATOM      0  HZ3 LYS A 319      12.404  22.766   8.255  1.00  7.33           H   new
ATOM     25  N   LYS A 320      15.334  16.450   4.202  1.00  3.85           N
ATOM     26  CA  LYS A 320      16.790  16.186   4.378  1.00  3.82           C
ATOM     27  C   LYS A 320      17.115  16.118   5.871  1.00  3.38           C
ATOM     28  O   LYS A 320      16.289  15.741   6.679  1.00  3.69           O
ATOM     29  CB  LYS A 320      17.595  17.315   3.730  1.00  4.21           C
ATOM     30  CG  LYS A 320      17.072  17.568   2.314  1.00  5.00           C
ATOM     31  CD  LYS A 320      18.134  18.313   1.502  1.00  5.81           C
ATOM     32  CE  LYS A 320      18.721  17.376   0.446  1.00  6.54           C
ATOM     33  NZ  LYS A 320      18.861  18.107  -0.845  1.00  7.21           N
ATOM      0  H   LYS A 320      14.827  15.748   3.663  1.00  3.85           H   new
ATOM      0  HA  LYS A 320      17.050  15.239   3.905  1.00  3.82           H   new
ATOM      0  HB2 LYS A 320      17.513  18.223   4.327  1.00  4.21           H   new
ATOM      0  HB3 LYS A 320      18.652  17.050   3.697  1.00  4.21           H   new
ATOM      0  HG2 LYS A 320      16.827  16.622   1.831  1.00  5.00           H   new
ATOM      0  HG3 LYS A 320      16.153  18.153   2.354  1.00  5.00           H   new
ATOM      0  HD2 LYS A 320      17.693  19.187   1.023  1.00  5.81           H   new
ATOM      0  HD3 LYS A 320      18.923  18.675   2.161  1.00  5.81           H   new
ATOM      0  HE2 LYS A 320      19.692  17.005   0.773  1.00  6.54           H   new
ATOM      0  HE3 LYS A 320      18.075  16.507   0.316  1.00  6.54           H   new
ATOM      0  HZ1 LYS A 320      19.260  17.470  -1.563  1.00  7.21           H   new
ATOM      0  HZ2 LYS A 320      17.927  18.440  -1.158  1.00  7.21           H   new
ATOM      0  HZ3 LYS A 320      19.494  18.922  -0.716  1.00  7.21           H   new
ATOM     47  N   LYS A 321      18.312  16.479   6.246  1.00  3.05           N
ATOM     48  CA  LYS A 321      18.684  16.434   7.687  1.00  2.81           C
ATOM     49  C   LYS A 321      18.625  14.986   8.189  1.00  2.50           C
ATOM     50  O   LYS A 321      17.556  14.467   8.443  1.00  2.62           O
ATOM     51  CB  LYS A 321      17.705  17.288   8.494  1.00  3.34           C
ATOM     52  CG  LYS A 321      18.478  18.119   9.521  1.00  4.02           C
ATOM     53  CD  LYS A 321      17.499  18.948  10.354  1.00  4.77           C
ATOM     54  CE  LYS A 321      17.840  20.433  10.213  1.00  5.69           C
ATOM     55  NZ  LYS A 321      18.471  20.921  11.471  1.00  6.47           N
ATOM      0  H   LYS A 321      19.047  16.803   5.617  1.00  3.05           H   new
ATOM      0  HA  LYS A 321      19.695  16.821   7.810  1.00  2.81           H   new
ATOM      0  HB2 LYS A 321      17.144  17.944   7.828  1.00  3.34           H   new
ATOM      0  HB3 LYS A 321      16.980  16.650   8.999  1.00  3.34           H   new
ATOM      0  HG2 LYS A 321      19.059  17.464  10.170  1.00  4.02           H   new
ATOM      0  HG3 LYS A 321      19.186  18.775   9.014  1.00  4.02           H   new
ATOM      0  HD2 LYS A 321      16.477  18.765  10.022  1.00  4.77           H   new
ATOM      0  HD3 LYS A 321      17.552  18.649  11.401  1.00  4.77           H   new
ATOM      0  HE2 LYS A 321      18.517  20.583   9.372  1.00  5.69           H   new
ATOM      0  HE3 LYS A 321      16.937  21.006  10.001  1.00  5.69           H   new
ATOM      0  HZ1 LYS A 321      18.702  21.930  11.374  1.00  6.47           H   new
ATOM      0  HZ2 LYS A 321      17.810  20.792  12.264  1.00  6.47           H   new
ATOM      0  HZ3 LYS A 321      19.341  20.382  11.654  1.00  6.47           H   new
ATOM     69  N   PRO A 322      19.779  14.371   8.322  1.00  2.87           N
ATOM     70  CA  PRO A 322      19.877  12.976   8.798  1.00  3.30           C
ATOM     71  C   PRO A 322      19.466  12.867  10.273  1.00  2.78           C
ATOM     72  O   PRO A 322      19.481  11.797  10.850  1.00  2.72           O
ATOM     73  CB  PRO A 322      21.362  12.616   8.640  1.00  4.33           C
ATOM     74  CG  PRO A 322      22.113  13.895   8.190  1.00  4.53           C
ATOM     75  CD  PRO A 322      21.069  15.007   8.000  1.00  3.61           C
ATOM      0  HA  PRO A 322      19.218  12.311   8.240  1.00  3.30           H   new
ATOM      0  HB2 PRO A 322      21.768  12.246   9.581  1.00  4.33           H   new
ATOM      0  HB3 PRO A 322      21.486  11.821   7.905  1.00  4.33           H   new
ATOM      0  HG2 PRO A 322      22.852  14.187   8.936  1.00  4.53           H   new
ATOM      0  HG3 PRO A 322      22.653  13.714   7.261  1.00  4.53           H   new
ATOM      0  HD2 PRO A 322      21.268  15.853   8.658  1.00  3.61           H   new
ATOM      0  HD3 PRO A 322      21.078  15.388   6.979  1.00  3.61           H   new
ATOM     83  N   LEU A 323      19.098  13.958  10.894  1.00  2.70           N
ATOM     84  CA  LEU A 323      18.690  13.896  12.325  1.00  2.39           C
ATOM     85  C   LEU A 323      17.237  13.425  12.429  1.00  1.78           C
ATOM     86  O   LEU A 323      16.655  13.410  13.497  1.00  1.89           O
ATOM     87  CB  LEU A 323      18.825  15.283  12.951  1.00  2.93           C
ATOM     88  CG  LEU A 323      20.104  15.943  12.439  1.00  3.65           C
ATOM     89  CD1 LEU A 323      20.384  17.214  13.240  1.00  4.35           C
ATOM     90  CD2 LEU A 323      21.273  14.969  12.596  1.00  3.83           C
ATOM      0  H   LEU A 323      19.063  14.886  10.471  1.00  2.70           H   new
ATOM      0  HA  LEU A 323      19.333  13.193  12.854  1.00  2.39           H   new
ATOM      0  HB2 LEU A 323      17.959  15.895  12.698  1.00  2.93           H   new
ATOM      0  HB3 LEU A 323      18.852  15.204  14.038  1.00  2.93           H   new
ATOM      0  HG  LEU A 323      19.984  16.202  11.387  1.00  3.65           H   new
ATOM      0 HD11 LEU A 323      21.297  17.682  12.872  1.00  4.35           H   new
ATOM      0 HD12 LEU A 323      19.550  17.907  13.127  1.00  4.35           H   new
ATOM      0 HD13 LEU A 323      20.505  16.961  14.293  1.00  4.35           H   new
ATOM      0 HD21 LEU A 323      22.188  15.437  12.232  1.00  3.83           H   new
ATOM      0 HD22 LEU A 323      21.392  14.710  13.648  1.00  3.83           H   new
ATOM      0 HD23 LEU A 323      21.073  14.065  12.020  1.00  3.83           H   new
ATOM    102  N   ASP A 324      16.647  13.043  11.331  1.00  1.51           N
ATOM    103  CA  ASP A 324      15.231  12.577  11.366  1.00  1.33           C
ATOM    104  C   ASP A 324      15.184  11.123  11.845  1.00  1.07           C
ATOM    105  O   ASP A 324      16.116  10.629  12.451  1.00  1.04           O
ATOM    106  CB  ASP A 324      14.626  12.671   9.964  1.00  1.76           C
ATOM    107  CG  ASP A 324      14.767  14.100   9.440  1.00  2.08           C
ATOM    108  OD1 ASP A 324      14.823  15.005  10.257  1.00  2.48           O
ATOM    109  OD2 ASP A 324      14.817  14.268   8.232  1.00  2.42           O
ATOM      0  H   ASP A 324      17.084  13.033  10.409  1.00  1.51           H   new
ATOM      0  HA  ASP A 324      14.660  13.205  12.050  1.00  1.33           H   new
ATOM      0  HB2 ASP A 324      15.129  11.975   9.292  1.00  1.76           H   new
ATOM      0  HB3 ASP A 324      13.575  12.385   9.991  1.00  1.76           H   new
ATOM    114  N   GLY A 325      14.108  10.433  11.580  1.00  0.98           N
ATOM    115  CA  GLY A 325      14.002   9.013  12.023  1.00  0.84           C
ATOM    116  C   GLY A 325      14.982   8.152  11.223  1.00  0.70           C
ATOM    117  O   GLY A 325      15.431   8.530  10.160  1.00  0.68           O
ATOM      0  H   GLY A 325      13.297  10.791  11.076  1.00  0.98           H   new
ATOM      0  HA2 GLY A 325      14.220   8.936  13.088  1.00  0.84           H   new
ATOM      0  HA3 GLY A 325      12.984   8.652  11.880  1.00  0.84           H   new
ATOM    121  N   GLU A 326      15.317   6.995  11.727  1.00  0.65           N
ATOM    122  CA  GLU A 326      16.267   6.110  10.995  1.00  0.58           C
ATOM    123  C   GLU A 326      15.699   5.787   9.611  1.00  0.52           C
ATOM    124  O   GLU A 326      14.533   5.483   9.464  1.00  0.51           O
ATOM    125  CB  GLU A 326      16.465   4.813  11.783  1.00  0.64           C
ATOM    126  CG  GLU A 326      17.189   5.117  13.096  1.00  0.75           C
ATOM    127  CD  GLU A 326      18.574   4.466  13.077  1.00  1.06           C
ATOM    128  OE1 GLU A 326      18.691   3.383  12.526  1.00  1.64           O
ATOM    129  OE2 GLU A 326      19.493   5.060  13.614  1.00  1.70           O
ATOM      0  H   GLU A 326      14.974   6.625  12.613  1.00  0.65           H   new
ATOM      0  HA  GLU A 326      17.226   6.617  10.884  1.00  0.58           H   new
ATOM      0  HB2 GLU A 326      15.500   4.348  11.987  1.00  0.64           H   new
ATOM      0  HB3 GLU A 326      17.043   4.102  11.193  1.00  0.64           H   new
ATOM      0  HG2 GLU A 326      17.284   6.195  13.231  1.00  0.75           H   new
ATOM      0  HG3 GLU A 326      16.610   4.740  13.939  1.00  0.75           H   new
ATOM    136  N   TYR A 327      16.516   5.849   8.596  1.00  0.49           N
ATOM    137  CA  TYR A 327      16.021   5.547   7.223  1.00  0.45           C
ATOM    138  C   TYR A 327      16.272   4.072   6.900  1.00  0.43           C
ATOM    139  O   TYR A 327      17.108   3.428   7.503  1.00  0.48           O
ATOM    140  CB  TYR A 327      16.759   6.426   6.211  1.00  0.47           C
ATOM    141  CG  TYR A 327      16.362   7.869   6.421  1.00  0.49           C
ATOM    142  CD1 TYR A 327      16.783   8.551   7.571  1.00  0.54           C
ATOM    143  CD2 TYR A 327      15.570   8.523   5.467  1.00  0.49           C
ATOM    144  CE1 TYR A 327      16.411   9.890   7.767  1.00  0.58           C
ATOM    145  CE2 TYR A 327      15.199   9.862   5.662  1.00  0.52           C
ATOM    146  CZ  TYR A 327      15.620  10.543   6.813  1.00  0.56           C
ATOM    147  OH  TYR A 327      15.254  11.861   7.005  1.00  0.61           O
ATOM      0  H   TYR A 327      17.504   6.095   8.658  1.00  0.49           H   new
ATOM      0  HA  TYR A 327      14.952   5.751   7.170  1.00  0.45           H   new
ATOM      0  HB2 TYR A 327      17.836   6.312   6.330  1.00  0.47           H   new
ATOM      0  HB3 TYR A 327      16.516   6.114   5.195  1.00  0.47           H   new
ATOM      0  HD1 TYR A 327      17.393   8.046   8.306  1.00  0.54           H   new
ATOM      0  HD2 TYR A 327      15.245   7.996   4.582  1.00  0.49           H   new
ATOM      0  HE1 TYR A 327      16.734  10.417   8.653  1.00  0.58           H   new
ATOM      0  HE2 TYR A 327      14.590  10.367   4.927  1.00  0.52           H   new
ATOM      0  HH  TYR A 327      14.707  12.162   6.249  1.00  0.61           H   new
ATOM    157  N   PHE A 328      15.550   3.530   5.958  1.00  0.39           N
ATOM    158  CA  PHE A 328      15.743   2.096   5.600  1.00  0.39           C
ATOM    159  C   PHE A 328      15.691   1.934   4.079  1.00  0.36           C
ATOM    160  O   PHE A 328      15.753   2.898   3.341  1.00  0.37           O
ATOM    161  CB  PHE A 328      14.636   1.260   6.247  1.00  0.40           C
ATOM    162  CG  PHE A 328      14.816   1.271   7.746  1.00  0.44           C
ATOM    163  CD1 PHE A 328      15.857   0.533   8.330  1.00  0.51           C
ATOM    164  CD2 PHE A 328      13.948   2.020   8.554  1.00  0.47           C
ATOM    165  CE1 PHE A 328      16.030   0.546   9.721  1.00  0.57           C
ATOM    166  CE2 PHE A 328      14.124   2.033   9.946  1.00  0.54           C
ATOM    167  CZ  PHE A 328      15.164   1.295  10.529  1.00  0.58           C
ATOM      0  H   PHE A 328      14.834   4.019   5.420  1.00  0.39           H   new
ATOM      0  HA  PHE A 328      16.713   1.757   5.962  1.00  0.39           H   new
ATOM      0  HB2 PHE A 328      13.658   1.663   5.983  1.00  0.40           H   new
ATOM      0  HB3 PHE A 328      14.670   0.237   5.872  1.00  0.40           H   new
ATOM      0  HD1 PHE A 328      16.525  -0.045   7.708  1.00  0.51           H   new
ATOM      0  HD2 PHE A 328      13.145   2.586   8.105  1.00  0.47           H   new
ATOM      0  HE1 PHE A 328      16.831  -0.022  10.170  1.00  0.57           H   new
ATOM      0  HE2 PHE A 328      13.458   2.612  10.569  1.00  0.54           H   new
ATOM      0  HZ  PHE A 328      15.298   1.304  11.601  1.00  0.58           H   new
ATOM    177  N   THR A 329      15.582   0.724   3.602  1.00  0.35           N
ATOM    178  CA  THR A 329      15.531   0.505   2.128  1.00  0.34           C
ATOM    179  C   THR A 329      14.774  -0.793   1.828  1.00  0.33           C
ATOM    180  O   THR A 329      14.667  -1.667   2.667  1.00  0.37           O
ATOM    181  CB  THR A 329      16.957   0.403   1.578  1.00  0.37           C
ATOM    182  OG1 THR A 329      17.776  -0.284   2.513  1.00  0.39           O
ATOM    183  CG2 THR A 329      17.515   1.807   1.340  1.00  0.42           C
ATOM      0  H   THR A 329      15.526  -0.122   4.169  1.00  0.35           H   new
ATOM      0  HA  THR A 329      15.017   1.342   1.655  1.00  0.34           H   new
ATOM      0  HB  THR A 329      16.945  -0.145   0.636  1.00  0.37           H   new
ATOM      0  HG1 THR A 329      18.688  -0.351   2.161  1.00  0.39           H   new
ATOM      0 HG21 THR A 329      18.530   1.734   0.949  1.00  0.42           H   new
ATOM      0 HG22 THR A 329      16.886   2.332   0.621  1.00  0.42           H   new
ATOM      0 HG23 THR A 329      17.528   2.358   2.281  1.00  0.42           H   new
ATOM    191  N   LEU A 330      14.249  -0.925   0.641  1.00  0.29           N
ATOM    192  CA  LEU A 330      13.499  -2.164   0.290  1.00  0.29           C
ATOM    193  C   LEU A 330      13.651  -2.446  -1.206  1.00  0.27           C
ATOM    194  O   LEU A 330      13.470  -1.576  -2.034  1.00  0.25           O
ATOM    195  CB  LEU A 330      12.016  -1.969   0.626  1.00  0.29           C
ATOM    196  CG  LEU A 330      11.208  -3.167   0.125  1.00  0.30           C
ATOM    197  CD1 LEU A 330      11.325  -4.318   1.128  1.00  0.36           C
ATOM    198  CD2 LEU A 330       9.738  -2.766  -0.015  1.00  0.32           C
ATOM      0  H   LEU A 330      14.307  -0.228  -0.101  1.00  0.29           H   new
ATOM      0  HA  LEU A 330      13.895  -3.005   0.858  1.00  0.29           H   new
ATOM      0  HB2 LEU A 330      11.889  -1.858   1.703  1.00  0.29           H   new
ATOM      0  HB3 LEU A 330      11.647  -1.052   0.166  1.00  0.29           H   new
ATOM      0  HG  LEU A 330      11.595  -3.486  -0.843  1.00  0.30           H   new
ATOM      0 HD11 LEU A 330      10.749  -5.172   0.771  1.00  0.36           H   new
ATOM      0 HD12 LEU A 330      12.371  -4.604   1.233  1.00  0.36           H   new
ATOM      0 HD13 LEU A 330      10.938  -3.998   2.095  1.00  0.36           H   new
ATOM      0 HD21 LEU A 330       9.161  -3.619  -0.372  1.00  0.32           H   new
ATOM      0 HD22 LEU A 330       9.354  -2.448   0.954  1.00  0.32           H   new
ATOM      0 HD23 LEU A 330       9.651  -1.945  -0.727  1.00  0.32           H   new
ATOM    210  N   GLN A 331      13.980  -3.659  -1.560  1.00  0.29           N
ATOM    211  CA  GLN A 331      14.141  -3.998  -3.001  1.00  0.29           C
ATOM    212  C   GLN A 331      12.782  -4.390  -3.586  1.00  0.28           C
ATOM    213  O   GLN A 331      12.062  -5.189  -3.024  1.00  0.31           O
ATOM    214  CB  GLN A 331      15.116  -5.169  -3.143  1.00  0.34           C
ATOM    215  CG  GLN A 331      15.150  -5.635  -4.600  1.00  0.40           C
ATOM    216  CD  GLN A 331      16.547  -6.159  -4.938  1.00  0.64           C
ATOM    217  OE1 GLN A 331      16.695  -7.274  -5.397  1.00  1.37           O
ATOM    218  NE2 GLN A 331      17.585  -5.397  -4.729  1.00  0.62           N
ATOM      0  H   GLN A 331      14.144  -4.430  -0.912  1.00  0.29           H   new
ATOM      0  HA  GLN A 331      14.532  -3.134  -3.538  1.00  0.29           H   new
ATOM      0  HB2 GLN A 331      16.113  -4.866  -2.824  1.00  0.34           H   new
ATOM      0  HB3 GLN A 331      14.810  -5.990  -2.495  1.00  0.34           H   new
ATOM      0  HG2 GLN A 331      14.408  -6.418  -4.760  1.00  0.40           H   new
ATOM      0  HG3 GLN A 331      14.890  -4.810  -5.263  1.00  0.40           H   new
ATOM      0 HE21 GLN A 331      17.461  -4.461  -4.344  1.00  0.62           H   new
ATOM      0 HE22 GLN A 331      18.521  -5.737  -4.951  1.00  0.62           H   new
ATOM    227  N   ILE A 332      12.425  -3.833  -4.712  1.00  0.29           N
ATOM    228  CA  ILE A 332      11.113  -4.177  -5.328  1.00  0.31           C
ATOM    229  C   ILE A 332      11.334  -4.685  -6.755  1.00  0.32           C
ATOM    230  O   ILE A 332      11.851  -3.981  -7.600  1.00  0.33           O
ATOM    231  CB  ILE A 332      10.224  -2.932  -5.363  1.00  0.35           C
ATOM    232  CG1 ILE A 332      10.140  -2.333  -3.958  1.00  0.34           C
ATOM    233  CG2 ILE A 332       8.823  -3.319  -5.838  1.00  0.47           C
ATOM    234  CD1 ILE A 332       9.659  -0.883  -4.050  1.00  0.39           C
ATOM      0  H   ILE A 332      12.985  -3.156  -5.230  1.00  0.29           H   new
ATOM      0  HA  ILE A 332      10.629  -4.954  -4.737  1.00  0.31           H   new
ATOM      0  HB  ILE A 332      10.648  -2.198  -6.049  1.00  0.35           H   new
ATOM      0 HG12 ILE A 332       9.455  -2.916  -3.343  1.00  0.34           H   new
ATOM      0 HG13 ILE A 332      11.116  -2.374  -3.475  1.00  0.34           H   new
ATOM      0 HG21 ILE A 332       8.189  -2.432  -5.863  1.00  0.47           H   new
ATOM      0 HG22 ILE A 332       8.884  -3.750  -6.837  1.00  0.47           H   new
ATOM      0 HG23 ILE A 332       8.396  -4.051  -5.153  1.00  0.47           H   new
ATOM      0 HD11 ILE A 332       9.599  -0.455  -3.049  1.00  0.39           H   new
ATOM      0 HD12 ILE A 332      10.361  -0.304  -4.650  1.00  0.39           H   new
ATOM      0 HD13 ILE A 332       8.674  -0.855  -4.516  1.00  0.39           H   new
ATOM    246  N   ARG A 333      10.947  -5.899  -7.029  1.00  0.33           N
ATOM    247  CA  ARG A 333      11.135  -6.450  -8.402  1.00  0.36           C
ATOM    248  C   ARG A 333      10.125  -5.805  -9.354  1.00  0.38           C
ATOM    249  O   ARG A 333       9.027  -5.457  -8.967  1.00  0.42           O
ATOM    250  CB  ARG A 333      10.919  -7.965  -8.378  1.00  0.40           C
ATOM    251  CG  ARG A 333      11.460  -8.579  -9.673  1.00  0.43           C
ATOM    252  CD  ARG A 333      10.653  -9.830 -10.024  1.00  0.91           C
ATOM    253  NE  ARG A 333      10.136  -9.709 -11.417  1.00  1.05           N
ATOM    254  CZ  ARG A 333       9.667 -10.758 -12.037  1.00  1.50           C
ATOM    255  NH1 ARG A 333       9.634 -11.917 -11.437  1.00  2.10           N
ATOM    256  NH2 ARG A 333       9.223 -10.645 -13.260  1.00  2.10           N
ATOM      0  H   ARG A 333      10.509  -6.535  -6.362  1.00  0.33           H   new
ATOM      0  HA  ARG A 333      12.147  -6.233  -8.745  1.00  0.36           H   new
ATOM      0  HB2 ARG A 333      11.425  -8.402  -7.517  1.00  0.40           H   new
ATOM      0  HB3 ARG A 333       9.858  -8.190  -8.272  1.00  0.40           H   new
ATOM      0  HG2 ARG A 333      11.398  -7.854 -10.485  1.00  0.43           H   new
ATOM      0  HG3 ARG A 333      12.513  -8.835  -9.554  1.00  0.43           H   new
ATOM      0  HD2 ARG A 333      11.279 -10.718  -9.932  1.00  0.91           H   new
ATOM      0  HD3 ARG A 333       9.825  -9.950  -9.326  1.00  0.91           H   new
ATOM      0  HE  ARG A 333      10.149  -8.804 -11.887  1.00  1.05           H   new
ATOM      0 HH11 ARG A 333       9.975 -12.006 -10.480  1.00  2.10           H   new
ATOM      0 HH12 ARG A 333       9.267 -12.734 -11.925  1.00  2.10           H   new
ATOM      0 HH21 ARG A 333       9.243  -9.739 -13.728  1.00  2.10           H   new
ATOM      0 HH22 ARG A 333       8.856 -11.463 -13.747  1.00  2.10           H   new
ATOM    270  N   GLY A 334      10.484  -5.651 -10.599  1.00  0.39           N
ATOM    271  CA  GLY A 334       9.542  -5.033 -11.576  1.00  0.42           C
ATOM    272  C   GLY A 334       9.751  -3.518 -11.609  1.00  0.40           C
ATOM    273  O   GLY A 334       9.884  -2.877 -10.586  1.00  0.39           O
ATOM      0  H   GLY A 334      11.388  -5.926 -10.982  1.00  0.39           H   new
ATOM      0  HA2 GLY A 334       9.705  -5.454 -12.568  1.00  0.42           H   new
ATOM      0  HA3 GLY A 334       8.513  -5.262 -11.298  1.00  0.42           H   new
ATOM    277  N   ARG A 335       9.780  -2.939 -12.780  1.00  0.43           N
ATOM    278  CA  ARG A 335       9.980  -1.465 -12.877  1.00  0.45           C
ATOM    279  C   ARG A 335       8.653  -0.752 -12.618  1.00  0.45           C
ATOM    280  O   ARG A 335       8.567   0.142 -11.799  1.00  0.44           O
ATOM    281  CB  ARG A 335      10.485  -1.110 -14.278  1.00  0.50           C
ATOM    282  CG  ARG A 335      11.185   0.251 -14.238  1.00  0.58           C
ATOM    283  CD  ARG A 335      11.883   0.506 -15.573  1.00  0.91           C
ATOM    284  NE  ARG A 335      11.645   1.922 -16.000  1.00  1.36           N
ATOM    285  CZ  ARG A 335      10.438   2.428 -16.026  1.00  1.83           C
ATOM    286  NH1 ARG A 335       9.392   1.662 -15.865  1.00  2.18           N
ATOM    287  NH2 ARG A 335      10.276   3.700 -16.268  1.00  2.68           N
ATOM      0  H   ARG A 335       9.674  -3.423 -13.672  1.00  0.43           H   new
ATOM      0  HA  ARG A 335      10.713  -1.148 -12.135  1.00  0.45           H   new
ATOM      0  HB2 ARG A 335      11.175  -1.876 -14.632  1.00  0.50           H   new
ATOM      0  HB3 ARG A 335       9.652  -1.082 -14.980  1.00  0.50           H   new
ATOM      0  HG2 ARG A 335      10.459   1.039 -14.039  1.00  0.58           H   new
ATOM      0  HG3 ARG A 335      11.911   0.274 -13.426  1.00  0.58           H   new
ATOM      0  HD2 ARG A 335      12.953   0.319 -15.478  1.00  0.91           H   new
ATOM      0  HD3 ARG A 335      11.505  -0.181 -16.330  1.00  0.91           H   new
ATOM      0  HE  ARG A 335      12.437   2.502 -16.275  1.00  1.36           H   new
ATOM      0 HH11 ARG A 335       9.512   0.660 -15.717  1.00  2.18           H   new
ATOM      0 HH12 ARG A 335       8.456   2.066 -15.887  1.00  2.18           H   new
ATOM      0 HH21 ARG A 335      11.088   4.295 -16.436  1.00  2.68           H   new
ATOM      0 HH22 ARG A 335       9.338   4.100 -16.289  1.00  2.68           H   new
ATOM    301  N   GLU A 336       7.618  -1.140 -13.307  1.00  0.50           N
ATOM    302  CA  GLU A 336       6.297  -0.483 -13.100  1.00  0.54           C
ATOM    303  C   GLU A 336       5.882  -0.625 -11.635  1.00  0.48           C
ATOM    304  O   GLU A 336       5.475   0.327 -10.998  1.00  0.44           O
ATOM    305  CB  GLU A 336       5.248  -1.147 -13.996  1.00  0.62           C
ATOM    306  CG  GLU A 336       4.042  -0.218 -14.147  1.00  1.19           C
ATOM    307  CD  GLU A 336       3.016  -0.859 -15.084  1.00  1.58           C
ATOM    308  OE1 GLU A 336       2.419  -1.847 -14.687  1.00  2.04           O
ATOM    309  OE2 GLU A 336       2.845  -0.352 -16.180  1.00  2.22           O
ATOM      0  H   GLU A 336       7.629  -1.884 -14.005  1.00  0.50           H   new
ATOM      0  HA  GLU A 336       6.373   0.574 -13.355  1.00  0.54           H   new
ATOM      0  HB2 GLU A 336       5.676  -1.366 -14.974  1.00  0.62           H   new
ATOM      0  HB3 GLU A 336       4.936  -2.098 -13.565  1.00  0.62           H   new
ATOM      0  HG2 GLU A 336       3.592  -0.029 -13.173  1.00  1.19           H   new
ATOM      0  HG3 GLU A 336       4.360   0.746 -14.544  1.00  1.19           H   new
ATOM    316  N   ARG A 337       5.982  -1.807 -11.096  1.00  0.48           N
ATOM    317  CA  ARG A 337       5.596  -2.020  -9.681  1.00  0.46           C
ATOM    318  C   ARG A 337       6.467  -1.148  -8.776  1.00  0.39           C
ATOM    319  O   ARG A 337       5.993  -0.541  -7.837  1.00  0.36           O
ATOM    320  CB  ARG A 337       5.809  -3.491  -9.329  1.00  0.51           C
ATOM    321  CG  ARG A 337       4.872  -3.874  -8.192  1.00  0.63           C
ATOM    322  CD  ARG A 337       5.326  -5.197  -7.570  1.00  1.16           C
ATOM    323  NE  ARG A 337       4.234  -6.205  -7.701  1.00  1.43           N
ATOM    324  CZ  ARG A 337       4.484  -7.472  -7.509  1.00  2.15           C
ATOM    325  NH1 ARG A 337       5.690  -7.866  -7.196  1.00  2.74           N
ATOM    326  NH2 ARG A 337       3.524  -8.349  -7.632  1.00  2.77           N
ATOM      0  H   ARG A 337       6.318  -2.639 -11.582  1.00  0.48           H   new
ATOM      0  HA  ARG A 337       4.549  -1.751  -9.538  1.00  0.46           H   new
ATOM      0  HB2 ARG A 337       5.618  -4.117 -10.200  1.00  0.51           H   new
ATOM      0  HB3 ARG A 337       6.845  -3.661  -9.035  1.00  0.51           H   new
ATOM      0  HG2 ARG A 337       4.864  -3.090  -7.435  1.00  0.63           H   new
ATOM      0  HG3 ARG A 337       3.852  -3.968  -8.565  1.00  0.63           H   new
ATOM      0  HD2 ARG A 337       6.228  -5.555  -8.067  1.00  1.16           H   new
ATOM      0  HD3 ARG A 337       5.577  -5.051  -6.519  1.00  1.16           H   new
ATOM      0  HE  ARG A 337       3.290  -5.904  -7.941  1.00  1.43           H   new
ATOM      0 HH11 ARG A 337       6.441  -7.183  -7.101  1.00  2.74           H   new
ATOM      0 HH12 ARG A 337       5.880  -8.857  -7.047  1.00  2.74           H   new
ATOM      0 HH21 ARG A 337       2.582  -8.043  -7.877  1.00  2.77           H   new
ATOM      0 HH22 ARG A 337       3.716  -9.340  -7.483  1.00  2.77           H   new
ATOM    340  N   PHE A 338       7.739  -1.086  -9.053  1.00  0.39           N
ATOM    341  CA  PHE A 338       8.646  -0.256  -8.212  1.00  0.35           C
ATOM    342  C   PHE A 338       8.112   1.174  -8.142  1.00  0.33           C
ATOM    343  O   PHE A 338       7.859   1.703  -7.079  1.00  0.29           O
ATOM    344  CB  PHE A 338      10.046  -0.250  -8.828  1.00  0.39           C
ATOM    345  CG  PHE A 338      10.916   0.747  -8.100  1.00  0.37           C
ATOM    346  CD1 PHE A 338      11.207   0.562  -6.742  1.00  0.38           C
ATOM    347  CD2 PHE A 338      11.433   1.857  -8.784  1.00  0.42           C
ATOM    348  CE1 PHE A 338      12.015   1.487  -6.066  1.00  0.40           C
ATOM    349  CE2 PHE A 338      12.241   2.781  -8.108  1.00  0.43           C
ATOM    350  CZ  PHE A 338      12.533   2.596  -6.749  1.00  0.41           C
ATOM      0  H   PHE A 338       8.191  -1.575  -9.826  1.00  0.39           H   new
ATOM      0  HA  PHE A 338       8.693  -0.674  -7.206  1.00  0.35           H   new
ATOM      0  HB2 PHE A 338      10.486  -1.245  -8.766  1.00  0.39           H   new
ATOM      0  HB3 PHE A 338       9.988   0.007  -9.886  1.00  0.39           H   new
ATOM      0  HD1 PHE A 338      10.809  -0.293  -6.216  1.00  0.38           H   new
ATOM      0  HD2 PHE A 338      11.209   1.999  -9.831  1.00  0.42           H   new
ATOM      0  HE1 PHE A 338      12.238   1.345  -5.019  1.00  0.40           H   new
ATOM      0  HE2 PHE A 338      12.639   3.636  -8.634  1.00  0.43           H   new
ATOM      0  HZ  PHE A 338      13.157   3.308  -6.229  1.00  0.41           H   new
ATOM    360  N   GLU A 339       7.940   1.804  -9.269  1.00  0.37           N
ATOM    361  CA  GLU A 339       7.425   3.203  -9.273  1.00  0.38           C
ATOM    362  C   GLU A 339       6.147   3.283  -8.434  1.00  0.33           C
ATOM    363  O   GLU A 339       5.879   4.278  -7.789  1.00  0.30           O
ATOM    364  CB  GLU A 339       7.116   3.628 -10.710  1.00  0.45           C
ATOM    365  CG  GLU A 339       8.425   3.820 -11.478  1.00  0.58           C
ATOM    366  CD  GLU A 339       8.208   4.822 -12.616  1.00  0.98           C
ATOM    367  OE1 GLU A 339       7.324   4.588 -13.423  1.00  1.53           O
ATOM    368  OE2 GLU A 339       8.931   5.804 -12.659  1.00  1.66           O
ATOM      0  H   GLU A 339       8.134   1.411 -10.190  1.00  0.37           H   new
ATOM      0  HA  GLU A 339       8.179   3.867  -8.849  1.00  0.38           H   new
ATOM      0  HB2 GLU A 339       6.502   2.872 -11.200  1.00  0.45           H   new
ATOM      0  HB3 GLU A 339       6.542   4.555 -10.711  1.00  0.45           H   new
ATOM      0  HG2 GLU A 339       9.204   4.180 -10.806  1.00  0.58           H   new
ATOM      0  HG3 GLU A 339       8.767   2.866 -11.880  1.00  0.58           H   new
ATOM    375  N   MET A 340       5.350   2.252  -8.447  1.00  0.33           N
ATOM    376  CA  MET A 340       4.088   2.268  -7.666  1.00  0.30           C
ATOM    377  C   MET A 340       4.396   2.371  -6.172  1.00  0.26           C
ATOM    378  O   MET A 340       3.837   3.189  -5.469  1.00  0.25           O
ATOM    379  CB  MET A 340       3.325   0.973  -7.943  1.00  0.34           C
ATOM    380  CG  MET A 340       1.838   1.214  -7.722  1.00  0.34           C
ATOM    381  SD  MET A 340       0.996  -0.368  -7.470  1.00  0.43           S
ATOM    382  CE  MET A 340       1.404  -0.567  -5.718  1.00  0.44           C
ATOM      0  H   MET A 340       5.522   1.393  -8.970  1.00  0.33           H   new
ATOM      0  HA  MET A 340       3.487   3.128  -7.960  1.00  0.30           H   new
ATOM      0  HB2 MET A 340       3.504   0.642  -8.966  1.00  0.34           H   new
ATOM      0  HB3 MET A 340       3.679   0.180  -7.285  1.00  0.34           H   new
ATOM      0  HG2 MET A 340       1.689   1.859  -6.856  1.00  0.34           H   new
ATOM      0  HG3 MET A 340       1.412   1.731  -8.582  1.00  0.34           H   new
ATOM      0  HE1 MET A 340       1.800  -1.568  -5.548  1.00  0.44           H   new
ATOM      0  HE2 MET A 340       2.152   0.173  -5.432  1.00  0.44           H   new
ATOM      0  HE3 MET A 340       0.506  -0.425  -5.117  1.00  0.44           H   new
ATOM    392  N   PHE A 341       5.278   1.549  -5.679  1.00  0.24           N
ATOM    393  CA  PHE A 341       5.612   1.607  -4.228  1.00  0.22           C
ATOM    394  C   PHE A 341       6.183   2.985  -3.897  1.00  0.22           C
ATOM    395  O   PHE A 341       5.724   3.660  -2.997  1.00  0.22           O
ATOM    396  CB  PHE A 341       6.651   0.531  -3.900  1.00  0.22           C
ATOM    397  CG  PHE A 341       5.954  -0.782  -3.634  1.00  0.23           C
ATOM    398  CD1 PHE A 341       5.254  -0.973  -2.434  1.00  0.26           C
ATOM    399  CD2 PHE A 341       6.006  -1.808  -4.587  1.00  0.26           C
ATOM    400  CE1 PHE A 341       4.607  -2.192  -2.187  1.00  0.29           C
ATOM    401  CE2 PHE A 341       5.359  -3.028  -4.341  1.00  0.29           C
ATOM    402  CZ  PHE A 341       4.660  -3.220  -3.140  1.00  0.29           C
ATOM      0  H   PHE A 341       5.781   0.842  -6.215  1.00  0.24           H   new
ATOM      0  HA  PHE A 341       4.712   1.433  -3.638  1.00  0.22           H   new
ATOM      0  HB2 PHE A 341       7.350   0.422  -4.729  1.00  0.22           H   new
ATOM      0  HB3 PHE A 341       7.234   0.828  -3.028  1.00  0.22           H   new
ATOM      0  HD1 PHE A 341       5.213  -0.181  -1.700  1.00  0.26           H   new
ATOM      0  HD2 PHE A 341       6.544  -1.659  -5.511  1.00  0.26           H   new
ATOM      0  HE1 PHE A 341       4.068  -2.340  -1.263  1.00  0.29           H   new
ATOM      0  HE2 PHE A 341       5.399  -3.819  -5.076  1.00  0.29           H   new
ATOM      0  HZ  PHE A 341       4.163  -4.159  -2.949  1.00  0.29           H   new
ATOM    412  N   ARG A 342       7.177   3.408  -4.623  1.00  0.25           N
ATOM    413  CA  ARG A 342       7.781   4.744  -4.361  1.00  0.27           C
ATOM    414  C   ARG A 342       6.680   5.804  -4.296  1.00  0.25           C
ATOM    415  O   ARG A 342       6.716   6.700  -3.480  1.00  0.26           O
ATOM    416  CB  ARG A 342       8.757   5.088  -5.491  1.00  0.33           C
ATOM    417  CG  ARG A 342       9.218   6.540  -5.348  1.00  0.43           C
ATOM    418  CD  ARG A 342      10.395   6.797  -6.294  1.00  0.88           C
ATOM    419  NE  ARG A 342       9.954   7.689  -7.405  1.00  1.25           N
ATOM    420  CZ  ARG A 342      10.839   8.283  -8.161  1.00  1.72           C
ATOM    421  NH1 ARG A 342      12.114   8.100  -7.951  1.00  2.19           N
ATOM    422  NH2 ARG A 342      10.445   9.062  -9.131  1.00  2.44           N
ATOM      0  H   ARG A 342       7.600   2.885  -5.390  1.00  0.25           H   new
ATOM      0  HA  ARG A 342       8.314   4.722  -3.410  1.00  0.27           H   new
ATOM      0  HB2 ARG A 342       9.616   4.418  -5.459  1.00  0.33           H   new
ATOM      0  HB3 ARG A 342       8.275   4.942  -6.458  1.00  0.33           H   new
ATOM      0  HG2 ARG A 342       8.397   7.218  -5.580  1.00  0.43           H   new
ATOM      0  HG3 ARG A 342       9.515   6.739  -4.318  1.00  0.43           H   new
ATOM      0  HD2 ARG A 342      11.219   7.257  -5.749  1.00  0.88           H   new
ATOM      0  HD3 ARG A 342      10.765   5.854  -6.696  1.00  0.88           H   new
ATOM      0  HE  ARG A 342       8.959   7.836  -7.575  1.00  1.25           H   new
ATOM      0 HH11 ARG A 342      12.424   7.491  -7.194  1.00  2.19           H   new
ATOM      0 HH12 ARG A 342      12.801   8.566  -8.544  1.00  2.19           H   new
ATOM      0 HH21 ARG A 342       9.449   9.206  -9.297  1.00  2.44           H   new
ATOM      0 HH22 ARG A 342      11.133   9.527  -9.723  1.00  2.44           H   new
ATOM    436  N   GLU A 343       5.699   5.709  -5.154  1.00  0.25           N
ATOM    437  CA  GLU A 343       4.600   6.716  -5.141  1.00  0.25           C
ATOM    438  C   GLU A 343       3.873   6.680  -3.796  1.00  0.21           C
ATOM    439  O   GLU A 343       3.565   7.703  -3.220  1.00  0.22           O
ATOM    440  CB  GLU A 343       3.610   6.406  -6.267  1.00  0.28           C
ATOM    441  CG  GLU A 343       2.356   7.265  -6.097  1.00  0.33           C
ATOM    442  CD  GLU A 343       1.697   7.481  -7.462  1.00  1.05           C
ATOM    443  OE1 GLU A 343       2.320   8.104  -8.304  1.00  1.74           O
ATOM    444  OE2 GLU A 343       0.582   7.019  -7.640  1.00  1.74           O
ATOM      0  H   GLU A 343       5.612   4.979  -5.861  1.00  0.25           H   new
ATOM      0  HA  GLU A 343       5.024   7.709  -5.290  1.00  0.25           H   new
ATOM      0  HB2 GLU A 343       4.071   6.604  -7.235  1.00  0.28           H   new
ATOM      0  HB3 GLU A 343       3.344   5.349  -6.251  1.00  0.28           H   new
ATOM      0  HG2 GLU A 343       1.658   6.777  -5.417  1.00  0.33           H   new
ATOM      0  HG3 GLU A 343       2.617   8.225  -5.651  1.00  0.33           H   new
ATOM    451  N   LEU A 344       3.590   5.511  -3.295  1.00  0.20           N
ATOM    452  CA  LEU A 344       2.877   5.415  -1.989  1.00  0.19           C
ATOM    453  C   LEU A 344       3.732   6.057  -0.895  1.00  0.20           C
ATOM    454  O   LEU A 344       3.240   6.786  -0.057  1.00  0.23           O
ATOM    455  CB  LEU A 344       2.631   3.944  -1.650  1.00  0.20           C
ATOM    456  CG  LEU A 344       1.440   3.428  -2.459  1.00  0.24           C
ATOM    457  CD1 LEU A 344       1.362   1.905  -2.339  1.00  0.29           C
ATOM    458  CD2 LEU A 344       0.149   4.049  -1.918  1.00  0.30           C
ATOM      0  H   LEU A 344       3.821   4.618  -3.731  1.00  0.20           H   new
ATOM      0  HA  LEU A 344       1.922   5.936  -2.055  1.00  0.19           H   new
ATOM      0  HB2 LEU A 344       3.520   3.354  -1.874  1.00  0.20           H   new
ATOM      0  HB3 LEU A 344       2.436   3.833  -0.583  1.00  0.20           H   new
ATOM      0  HG  LEU A 344       1.566   3.703  -3.506  1.00  0.24           H   new
ATOM      0 HD11 LEU A 344       0.513   1.538  -2.916  1.00  0.29           H   new
ATOM      0 HD12 LEU A 344       2.281   1.462  -2.724  1.00  0.29           H   new
ATOM      0 HD13 LEU A 344       1.236   1.628  -1.292  1.00  0.29           H   new
ATOM      0 HD21 LEU A 344      -0.701   3.682  -2.494  1.00  0.30           H   new
ATOM      0 HD22 LEU A 344       0.024   3.774  -0.871  1.00  0.30           H   new
ATOM      0 HD23 LEU A 344       0.204   5.134  -2.004  1.00  0.30           H   new
ATOM    470  N   ASN A 345       5.005   5.790  -0.897  1.00  0.24           N
ATOM    471  CA  ASN A 345       5.896   6.383   0.138  1.00  0.29           C
ATOM    472  C   ASN A 345       5.803   7.909   0.085  1.00  0.25           C
ATOM    473  O   ASN A 345       5.620   8.566   1.090  1.00  0.25           O
ATOM    474  CB  ASN A 345       7.341   5.951  -0.125  1.00  0.38           C
ATOM    475  CG  ASN A 345       8.167   6.116   1.151  1.00  0.49           C
ATOM    476  OD1 ASN A 345       7.681   5.877   2.239  1.00  1.22           O
ATOM    477  ND2 ASN A 345       9.406   6.517   1.064  1.00  0.58           N
ATOM      0  H   ASN A 345       5.470   5.184  -1.573  1.00  0.24           H   new
ATOM      0  HA  ASN A 345       5.585   6.036   1.123  1.00  0.29           H   new
ATOM      0  HB2 ASN A 345       7.366   4.912  -0.455  1.00  0.38           H   new
ATOM      0  HB3 ASN A 345       7.770   6.551  -0.928  1.00  0.38           H   new
ATOM      0 HD21 ASN A 345       9.966   6.630   1.909  1.00  0.58           H   new
ATOM      0 HD22 ASN A 345       9.814   6.718   0.151  1.00  0.58           H   new
ATOM    484  N   GLU A 346       5.936   8.477  -1.081  1.00  0.27           N
ATOM    485  CA  GLU A 346       5.865   9.960  -1.203  1.00  0.28           C
ATOM    486  C   GLU A 346       4.481  10.454  -0.781  1.00  0.23           C
ATOM    487  O   GLU A 346       4.333  11.543  -0.267  1.00  0.25           O
ATOM    488  CB  GLU A 346       6.124  10.365  -2.656  1.00  0.34           C
ATOM    489  CG  GLU A 346       7.500   9.857  -3.089  1.00  0.40           C
ATOM    490  CD  GLU A 346       8.027  10.730  -4.230  1.00  1.00           C
ATOM    491  OE1 GLU A 346       8.639  11.744  -3.939  1.00  1.70           O
ATOM    492  OE2 GLU A 346       7.807  10.367  -5.374  1.00  1.72           O
ATOM      0  H   GLU A 346       6.091   7.977  -1.957  1.00  0.27           H   new
ATOM      0  HA  GLU A 346       6.619  10.407  -0.555  1.00  0.28           H   new
ATOM      0  HB2 GLU A 346       5.351   9.951  -3.304  1.00  0.34           H   new
ATOM      0  HB3 GLU A 346       6.077  11.449  -2.757  1.00  0.34           H   new
ATOM      0  HG2 GLU A 346       8.191   9.883  -2.247  1.00  0.40           H   new
ATOM      0  HG3 GLU A 346       7.431   8.818  -3.413  1.00  0.40           H   new
ATOM    499  N   ALA A 347       3.463   9.671  -1.005  1.00  0.22           N
ATOM    500  CA  ALA A 347       2.088  10.105  -0.624  1.00  0.23           C
ATOM    501  C   ALA A 347       2.014  10.342   0.885  1.00  0.22           C
ATOM    502  O   ALA A 347       1.602  11.391   1.338  1.00  0.24           O
ATOM    503  CB  ALA A 347       1.083   9.021  -1.019  1.00  0.27           C
ATOM      0  H   ALA A 347       3.523   8.748  -1.436  1.00  0.22           H   new
ATOM      0  HA  ALA A 347       1.850  11.033  -1.144  1.00  0.23           H   new
ATOM      0  HB1 ALA A 347       0.078   9.338  -0.741  1.00  0.27           H   new
ATOM      0  HB2 ALA A 347       1.127   8.859  -2.096  1.00  0.27           H   new
ATOM      0  HB3 ALA A 347       1.327   8.093  -0.502  1.00  0.27           H   new
ATOM    509  N   LEU A 348       2.401   9.373   1.664  1.00  0.22           N
ATOM    510  CA  LEU A 348       2.344   9.541   3.144  1.00  0.24           C
ATOM    511  C   LEU A 348       3.238  10.706   3.563  1.00  0.27           C
ATOM    512  O   LEU A 348       2.872  11.512   4.393  1.00  0.29           O
ATOM    513  CB  LEU A 348       2.826   8.256   3.821  1.00  0.25           C
ATOM    514  CG  LEU A 348       1.876   7.109   3.476  1.00  0.24           C
ATOM    515  CD1 LEU A 348       2.580   5.772   3.721  1.00  0.29           C
ATOM    516  CD2 LEU A 348       0.630   7.197   4.360  1.00  0.24           C
ATOM      0  H   LEU A 348       2.754   8.472   1.342  1.00  0.22           H   new
ATOM      0  HA  LEU A 348       1.317   9.748   3.446  1.00  0.24           H   new
ATOM      0  HB2 LEU A 348       3.837   8.016   3.492  1.00  0.25           H   new
ATOM      0  HB3 LEU A 348       2.867   8.395   4.901  1.00  0.25           H   new
ATOM      0  HG  LEU A 348       1.585   7.180   2.428  1.00  0.24           H   new
ATOM      0 HD11 LEU A 348       1.903   4.954   3.475  1.00  0.29           H   new
ATOM      0 HD12 LEU A 348       3.469   5.708   3.093  1.00  0.29           H   new
ATOM      0 HD13 LEU A 348       2.870   5.700   4.769  1.00  0.29           H   new
ATOM      0 HD21 LEU A 348      -0.048   6.380   4.115  1.00  0.24           H   new
ATOM      0 HD22 LEU A 348       0.921   7.125   5.408  1.00  0.24           H   new
ATOM      0 HD23 LEU A 348       0.128   8.149   4.188  1.00  0.24           H   new
ATOM    528  N   GLU A 349       4.407  10.805   2.996  1.00  0.30           N
ATOM    529  CA  GLU A 349       5.322  11.921   3.365  1.00  0.35           C
ATOM    530  C   GLU A 349       4.651  13.261   3.051  1.00  0.32           C
ATOM    531  O   GLU A 349       4.840  14.239   3.746  1.00  0.34           O
ATOM    532  CB  GLU A 349       6.622  11.800   2.567  1.00  0.40           C
ATOM    533  CG  GLU A 349       7.364  10.532   2.994  1.00  0.48           C
ATOM    534  CD  GLU A 349       8.696  10.913   3.641  1.00  1.13           C
ATOM    535  OE1 GLU A 349       9.313  11.854   3.171  1.00  1.68           O
ATOM    536  OE2 GLU A 349       9.078  10.258   4.597  1.00  1.91           O
ATOM      0  H   GLU A 349       4.769  10.161   2.293  1.00  0.30           H   new
ATOM      0  HA  GLU A 349       5.544  11.870   4.431  1.00  0.35           H   new
ATOM      0  HB2 GLU A 349       6.404  11.765   1.499  1.00  0.40           H   new
ATOM      0  HB3 GLU A 349       7.249  12.676   2.736  1.00  0.40           H   new
ATOM      0  HG2 GLU A 349       6.756   9.962   3.697  1.00  0.48           H   new
ATOM      0  HG3 GLU A 349       7.538   9.891   2.130  1.00  0.48           H   new
ATOM    543  N   LEU A 350       3.870  13.314   2.007  1.00  0.29           N
ATOM    544  CA  LEU A 350       3.186  14.588   1.644  1.00  0.29           C
ATOM    545  C   LEU A 350       2.201  14.969   2.750  1.00  0.28           C
ATOM    546  O   LEU A 350       2.144  16.102   3.183  1.00  0.32           O
ATOM    547  CB  LEU A 350       2.429  14.401   0.328  1.00  0.29           C
ATOM    548  CG  LEU A 350       2.260  15.754  -0.366  1.00  0.34           C
ATOM    549  CD1 LEU A 350       1.480  15.567  -1.670  1.00  0.41           C
ATOM    550  CD2 LEU A 350       1.496  16.707   0.555  1.00  0.38           C
ATOM      0  H   LEU A 350       3.675  12.527   1.388  1.00  0.29           H   new
ATOM      0  HA  LEU A 350       3.926  15.380   1.528  1.00  0.29           H   new
ATOM      0  HB2 LEU A 350       2.972  13.714  -0.321  1.00  0.29           H   new
ATOM      0  HB3 LEU A 350       1.453  13.955   0.519  1.00  0.29           H   new
ATOM      0  HG  LEU A 350       3.241  16.173  -0.589  1.00  0.34           H   new
ATOM      0 HD11 LEU A 350       1.360  16.531  -2.164  1.00  0.41           H   new
ATOM      0 HD12 LEU A 350       2.025  14.889  -2.326  1.00  0.41           H   new
ATOM      0 HD13 LEU A 350       0.498  15.148  -1.450  1.00  0.41           H   new
ATOM      0 HD21 LEU A 350       1.375  17.671   0.061  1.00  0.38           H   new
ATOM      0 HD22 LEU A 350       0.515  16.288   0.779  1.00  0.38           H   new
ATOM      0 HD23 LEU A 350       2.053  16.841   1.482  1.00  0.38           H   new
ATOM    562  N   LYS A 351       1.428  14.025   3.207  1.00  0.27           N
ATOM    563  CA  LYS A 351       0.444  14.318   4.284  1.00  0.31           C
ATOM    564  C   LYS A 351       1.191  14.770   5.537  1.00  0.38           C
ATOM    565  O   LYS A 351       0.814  15.721   6.195  1.00  0.44           O
ATOM    566  CB  LYS A 351      -0.360  13.053   4.591  1.00  0.33           C
ATOM    567  CG  LYS A 351      -1.617  13.421   5.379  1.00  0.40           C
ATOM    568  CD  LYS A 351      -2.629  12.278   5.287  1.00  0.45           C
ATOM    569  CE  LYS A 351      -3.067  12.099   3.832  1.00  0.77           C
ATOM    570  NZ  LYS A 351      -4.531  12.350   3.721  1.00  1.56           N
ATOM      0  H   LYS A 351       1.436  13.059   2.879  1.00  0.27           H   new
ATOM      0  HA  LYS A 351      -0.234  15.108   3.961  1.00  0.31           H   new
ATOM      0  HB2 LYS A 351      -0.634  12.551   3.663  1.00  0.33           H   new
ATOM      0  HB3 LYS A 351       0.249  12.354   5.164  1.00  0.33           H   new
ATOM      0  HG2 LYS A 351      -1.363  13.613   6.421  1.00  0.40           H   new
ATOM      0  HG3 LYS A 351      -2.052  14.339   4.983  1.00  0.40           H   new
ATOM      0  HD2 LYS A 351      -2.186  11.355   5.660  1.00  0.45           H   new
ATOM      0  HD3 LYS A 351      -3.494  12.493   5.914  1.00  0.45           H   new
ATOM      0  HE2 LYS A 351      -2.519  12.787   3.189  1.00  0.77           H   new
ATOM      0  HE3 LYS A 351      -2.833  11.090   3.492  1.00  0.77           H   new
ATOM      0  HZ1 LYS A 351      -4.827  12.245   2.730  1.00  1.56           H   new
ATOM      0  HZ2 LYS A 351      -5.046  11.665   4.310  1.00  1.56           H   new
ATOM      0  HZ3 LYS A 351      -4.743  13.315   4.046  1.00  1.56           H   new
ATOM    584  N   ASP A 352       2.251  14.091   5.868  1.00  0.42           N
ATOM    585  CA  ASP A 352       3.041  14.465   7.071  1.00  0.51           C
ATOM    586  C   ASP A 352       3.509  15.915   6.951  1.00  0.51           C
ATOM    587  O   ASP A 352       3.548  16.647   7.918  1.00  0.59           O
ATOM    588  CB  ASP A 352       4.255  13.541   7.177  1.00  0.58           C
ATOM    589  CG  ASP A 352       3.859  12.257   7.907  1.00  0.67           C
ATOM    590  OD1 ASP A 352       2.929  11.606   7.460  1.00  1.14           O
ATOM    591  OD2 ASP A 352       4.495  11.945   8.901  1.00  1.43           O
ATOM      0  H   ASP A 352       2.607  13.286   5.352  1.00  0.42           H   new
ATOM      0  HA  ASP A 352       2.422  14.364   7.962  1.00  0.51           H   new
ATOM      0  HB2 ASP A 352       4.633  13.304   6.182  1.00  0.58           H   new
ATOM      0  HB3 ASP A 352       5.061  14.042   7.713  1.00  0.58           H   new
ATOM    596  N   ALA A 353       3.867  16.333   5.769  1.00  0.49           N
ATOM    597  CA  ALA A 353       4.336  17.735   5.586  1.00  0.56           C
ATOM    598  C   ALA A 353       3.173  18.699   5.829  1.00  0.56           C
ATOM    599  O   ALA A 353       3.369  19.835   6.214  1.00  0.66           O
ATOM    600  CB  ALA A 353       4.858  17.915   4.159  1.00  0.64           C
ATOM      0  H   ALA A 353       3.855  15.765   4.922  1.00  0.49           H   new
ATOM      0  HA  ALA A 353       5.136  17.946   6.296  1.00  0.56           H   new
ATOM      0  HB1 ALA A 353       5.201  18.941   4.024  1.00  0.64           H   new
ATOM      0  HB2 ALA A 353       5.687  17.229   3.986  1.00  0.64           H   new
ATOM      0  HB3 ALA A 353       4.058  17.704   3.450  1.00  0.64           H   new
ATOM    606  N   GLN A 354       1.966  18.259   5.608  1.00  0.53           N
ATOM    607  CA  GLN A 354       0.796  19.156   5.826  1.00  0.62           C
ATOM    608  C   GLN A 354       0.415  19.143   7.309  1.00  0.68           C
ATOM    609  O   GLN A 354      -0.352  19.967   7.768  1.00  0.88           O
ATOM    610  CB  GLN A 354      -0.388  18.665   4.992  1.00  0.64           C
ATOM    611  CG  GLN A 354      -0.360  19.337   3.618  1.00  0.97           C
ATOM    612  CD  GLN A 354      -1.783  19.430   3.065  1.00  0.84           C
ATOM    613  OE1 GLN A 354      -2.673  18.552   3.437  1.00  1.18           O   flip
ATOM    614  NE2 GLN A 354      -2.087  20.311   2.285  1.00  0.68           N   flip
ATOM      0  H   GLN A 354       1.739  17.318   5.286  1.00  0.53           H   new
ATOM      0  HA  GLN A 354       1.055  20.171   5.524  1.00  0.62           H   new
ATOM      0  HB2 GLN A 354      -0.342  17.582   4.879  1.00  0.64           H   new
ATOM      0  HB3 GLN A 354      -1.324  18.894   5.501  1.00  0.64           H   new
ATOM      0  HG2 GLN A 354       0.076  20.333   3.698  1.00  0.97           H   new
ATOM      0  HG3 GLN A 354       0.270  18.767   2.935  1.00  0.97           H   new
ATOM      0 HE21 GLN A 354      -1.391  20.997   1.994  1.00  0.68           H   new
ATOM      0 HE22 GLN A 354      -3.038  20.364   1.921  1.00  0.68           H   new
ATOM    623  N   ALA A 355       0.946  18.219   8.063  1.00  0.70           N
ATOM    624  CA  ALA A 355       0.612  18.165   9.513  1.00  0.83           C
ATOM    625  C   ALA A 355       1.292  19.327  10.239  1.00  0.91           C
ATOM    626  O   ALA A 355       1.063  19.562  11.408  1.00  1.23           O
ATOM    627  CB  ALA A 355       1.103  16.839  10.102  1.00  1.02           C
ATOM      0  H   ALA A 355       1.594  17.502   7.738  1.00  0.70           H   new
ATOM      0  HA  ALA A 355      -0.468  18.241   9.638  1.00  0.83           H   new
ATOM      0  HB1 ALA A 355       0.858  16.800  11.163  1.00  1.02           H   new
ATOM      0  HB2 ALA A 355       0.618  16.010   9.587  1.00  1.02           H   new
ATOM      0  HB3 ALA A 355       2.183  16.762   9.975  1.00  1.02           H   new
ATOM    633  N   GLY A 356       2.127  20.060   9.553  1.00  1.03           N
ATOM    634  CA  GLY A 356       2.820  21.208  10.203  1.00  1.23           C
ATOM    635  C   GLY A 356       1.927  22.448  10.144  1.00  1.19           C
ATOM    636  O   GLY A 356       2.295  23.509  10.609  1.00  1.54           O
ATOM      0  H   GLY A 356       2.359  19.913   8.571  1.00  1.03           H   new
ATOM      0  HA2 GLY A 356       3.054  20.965  11.240  1.00  1.23           H   new
ATOM      0  HA3 GLY A 356       3.767  21.406   9.701  1.00  1.23           H   new
ATOM    640  N   LYS A 357       0.757  22.327   9.576  1.00  1.33           N
ATOM    641  CA  LYS A 357      -0.152  23.502   9.488  1.00  1.54           C
ATOM    642  C   LYS A 357      -0.999  23.603  10.759  1.00  1.98           C
ATOM    643  O   LYS A 357      -2.131  24.044  10.728  1.00  2.51           O
ATOM    644  CB  LYS A 357      -1.068  23.335   8.274  1.00  1.88           C
ATOM    645  CG  LYS A 357      -2.073  22.212   8.536  1.00  2.25           C
ATOM    646  CD  LYS A 357      -3.494  22.782   8.499  1.00  2.96           C
ATOM    647  CE  LYS A 357      -4.371  22.034   9.505  1.00  3.50           C
ATOM    648  NZ  LYS A 357      -4.360  20.578   9.189  1.00  4.18           N
ATOM      0  H   LYS A 357       0.393  21.465   9.170  1.00  1.33           H   new
ATOM      0  HA  LYS A 357       0.439  24.412   9.383  1.00  1.54           H   new
ATOM      0  HB2 LYS A 357      -1.595  24.268   8.073  1.00  1.88           H   new
ATOM      0  HB3 LYS A 357      -0.475  23.106   7.388  1.00  1.88           H   new
ATOM      0  HG2 LYS A 357      -1.964  21.429   7.786  1.00  2.25           H   new
ATOM      0  HG3 LYS A 357      -1.878  21.754   9.506  1.00  2.25           H   new
ATOM      0  HD2 LYS A 357      -3.477  23.846   8.736  1.00  2.96           H   new
ATOM      0  HD3 LYS A 357      -3.910  22.686   7.496  1.00  2.96           H   new
ATOM      0  HE2 LYS A 357      -4.003  22.200  10.518  1.00  3.50           H   new
ATOM      0  HE3 LYS A 357      -5.391  22.417   9.469  1.00  3.50           H   new
ATOM      0  HZ1 LYS A 357      -5.157  20.113   9.668  1.00  4.18           H   new
ATOM      0  HZ2 LYS A 357      -4.449  20.445   8.161  1.00  4.18           H   new
ATOM      0  HZ3 LYS A 357      -3.466  20.158   9.516  1.00  4.18           H   new
ATOM    662  N   GLU A 358      -0.461  23.204  11.881  1.00  2.43           N
ATOM    663  CA  GLU A 358      -1.234  23.286  13.150  1.00  3.19           C
ATOM    664  C   GLU A 358      -1.841  24.688  13.300  1.00  3.44           C
ATOM    665  O   GLU A 358      -3.034  24.824  13.481  1.00  3.47           O
ATOM    666  CB  GLU A 358      -0.310  22.996  14.334  1.00  3.91           C
ATOM    667  CG  GLU A 358      -0.746  21.698  15.016  1.00  4.53           C
ATOM    668  CD  GLU A 358       0.476  20.997  15.616  1.00  5.25           C
ATOM    669  OE1 GLU A 358       1.376  20.672  14.860  1.00  5.71           O
ATOM    670  OE2 GLU A 358       0.487  20.797  16.820  1.00  5.65           O
ATOM      0  H   GLU A 358       0.482  22.825  11.971  1.00  2.43           H   new
ATOM      0  HA  GLU A 358      -2.037  22.549  13.129  1.00  3.19           H   new
ATOM      0  HB2 GLU A 358       0.721  22.911  13.992  1.00  3.91           H   new
ATOM      0  HB3 GLU A 358      -0.343  23.822  15.045  1.00  3.91           H   new
ATOM      0  HG2 GLU A 358      -1.475  21.913  15.798  1.00  4.53           H   new
ATOM      0  HG3 GLU A 358      -1.236  21.043  14.295  1.00  4.53           H   new
ATOM    677  N   PRO A 359      -1.001  25.693  13.222  1.00  4.08           N
ATOM    678  CA  PRO A 359      -1.447  27.093  13.351  1.00  4.74           C
ATOM    679  C   PRO A 359      -2.457  27.431  12.251  1.00  4.92           C
ATOM    680  O   PRO A 359      -2.555  26.746  11.251  1.00  4.94           O
ATOM    681  CB  PRO A 359      -0.171  27.930  13.191  1.00  5.61           C
ATOM    682  CG  PRO A 359       1.015  26.952  13.000  1.00  5.57           C
ATOM    683  CD  PRO A 359       0.447  25.522  13.003  1.00  4.60           C
ATOM      0  HA  PRO A 359      -1.943  27.284  14.303  1.00  4.74           H   new
ATOM      0  HB2 PRO A 359      -0.257  28.598  12.334  1.00  5.61           H   new
ATOM      0  HB3 PRO A 359      -0.012  28.556  14.069  1.00  5.61           H   new
ATOM      0  HG2 PRO A 359       1.532  27.156  12.062  1.00  5.57           H   new
ATOM      0  HG3 PRO A 359       1.745  27.075  13.800  1.00  5.57           H   new
ATOM      0  HD2 PRO A 359       0.647  25.015  12.059  1.00  4.60           H   new
ATOM      0  HD3 PRO A 359       0.898  24.919  13.791  1.00  4.60           H   new
ATOM    691  N   GLY A 360      -3.208  28.484  12.428  1.00  5.45           N
ATOM    692  CA  GLY A 360      -4.210  28.867  11.393  1.00  5.95           C
ATOM    693  C   GLY A 360      -5.278  27.777  11.287  1.00  6.77           C
ATOM    694  O   GLY A 360      -5.974  27.560  12.265  1.00  7.24           O
ATOM    695  OXT GLY A 360      -5.382  27.179  10.229  1.00  7.15           O
ATOM      0  H   GLY A 360      -3.171  29.095  13.244  1.00  5.45           H   new
ATOM      0  HA2 GLY A 360      -4.672  29.819  11.654  1.00  5.95           H   new
ATOM      0  HA3 GLY A 360      -3.719  29.004  10.430  1.00  5.95           H   new
TER     699      GLY A 360
ATOM    700  N   LYS B 319     -12.835  17.243  -5.268  1.00  4.80           N
ATOM    701  CA  LYS B 319     -13.601  17.933  -4.192  1.00  4.31           C
ATOM    702  C   LYS B 319     -15.098  17.741  -4.432  1.00  3.72           C
ATOM    703  O   LYS B 319     -15.753  18.572  -5.030  1.00  3.65           O
ATOM    704  CB  LYS B 319     -13.269  19.427  -4.207  1.00  4.65           C
ATOM    705  CG  LYS B 319     -13.621  20.014  -5.575  1.00  5.14           C
ATOM    706  CD  LYS B 319     -12.611  21.104  -5.938  1.00  5.90           C
ATOM    707  CE  LYS B 319     -12.359  21.085  -7.446  1.00  6.52           C
ATOM    708  NZ  LYS B 319     -13.017  22.265  -8.076  1.00  7.34           N
ATOM      0  HA  LYS B 319     -13.330  17.511  -3.224  1.00  4.31           H   new
ATOM      0  HB2 LYS B 319     -13.826  19.942  -3.424  1.00  4.65           H   new
ATOM      0  HB3 LYS B 319     -12.210  19.577  -3.996  1.00  4.65           H   new
ATOM      0  HG2 LYS B 319     -13.613  19.230  -6.332  1.00  5.14           H   new
ATOM      0  HG3 LYS B 319     -14.629  20.429  -5.556  1.00  5.14           H   new
ATOM      0  HD2 LYS B 319     -12.989  22.080  -5.634  1.00  5.90           H   new
ATOM      0  HD3 LYS B 319     -11.677  20.942  -5.400  1.00  5.90           H   new
ATOM      0  HE2 LYS B 319     -11.288  21.103  -7.646  1.00  6.52           H   new
ATOM      0  HE3 LYS B 319     -12.749  20.164  -7.879  1.00  6.52           H   new
ATOM      0  HZ1 LYS B 319     -12.845  22.252  -9.102  1.00  7.34           H   new
ATOM      0  HZ2 LYS B 319     -14.041  22.229  -7.896  1.00  7.34           H   new
ATOM      0  HZ3 LYS B 319     -12.625  23.139  -7.671  1.00  7.34           H   new
ATOM    724  N   LYS B 320     -15.649  16.650  -3.971  1.00  3.81           N
ATOM    725  CA  LYS B 320     -17.102  16.407  -4.177  1.00  3.78           C
ATOM    726  C   LYS B 320     -17.412  16.415  -5.676  1.00  3.34           C
ATOM    727  O   LYS B 320     -16.577  16.074  -6.492  1.00  3.67           O
ATOM    728  CB  LYS B 320     -17.908  17.509  -3.484  1.00  4.17           C
ATOM    729  CG  LYS B 320     -17.402  17.687  -2.050  1.00  4.95           C
ATOM    730  CD  LYS B 320     -18.467  18.399  -1.215  1.00  5.76           C
ATOM    731  CE  LYS B 320     -19.073  17.414  -0.213  1.00  6.50           C
ATOM    732  NZ  LYS B 320     -19.225  18.081   1.110  1.00  7.17           N
ATOM      0  H   LYS B 320     -15.154  15.918  -3.461  1.00  3.81           H   new
ATOM      0  HA  LYS B 320     -17.372  15.439  -3.754  1.00  3.78           H   new
ATOM      0  HB2 LYS B 320     -17.812  18.445  -4.034  1.00  4.17           H   new
ATOM      0  HB3 LYS B 320     -18.967  17.251  -3.478  1.00  4.17           H   new
ATOM      0  HG2 LYS B 320     -17.171  16.716  -1.612  1.00  4.95           H   new
ATOM      0  HG3 LYS B 320     -16.478  18.265  -2.049  1.00  4.95           H   new
ATOM      0  HD2 LYS B 320     -18.026  19.245  -0.688  1.00  5.76           H   new
ATOM      0  HD3 LYS B 320     -19.246  18.799  -1.864  1.00  5.76           H   new
ATOM      0  HE2 LYS B 320     -20.042  17.066  -0.570  1.00  6.50           H   new
ATOM      0  HE3 LYS B 320     -18.434  16.536  -0.118  1.00  6.50           H   new
ATOM      0  HZ1 LYS B 320     -19.637  17.412   1.791  1.00  7.17           H   new
ATOM      0  HZ2 LYS B 320     -18.293  18.392   1.451  1.00  7.17           H   new
ATOM      0  HZ3 LYS B 320     -19.851  18.906   1.013  1.00  7.17           H   new
ATOM    746  N   LYS B 321     -18.601  16.805  -6.047  1.00  3.01           N
ATOM    747  CA  LYS B 321     -18.956  16.835  -7.494  1.00  2.79           C
ATOM    748  C   LYS B 321     -18.901  15.412  -8.066  1.00  2.47           C
ATOM    749  O   LYS B 321     -17.833  14.899  -8.332  1.00  2.58           O
ATOM    750  CB  LYS B 321     -17.961  17.721  -8.244  1.00  3.32           C
ATOM    751  CG  LYS B 321     -18.716  18.606  -9.238  1.00  3.99           C
ATOM    752  CD  LYS B 321     -17.720  19.469 -10.016  1.00  4.75           C
ATOM    753  CE  LYS B 321     -18.053  20.948  -9.804  1.00  5.66           C
ATOM    754  NZ  LYS B 321     -18.665  21.503 -11.046  1.00  6.44           N
ATOM      0  H   LYS B 321     -19.341  17.104  -5.412  1.00  3.01           H   new
ATOM      0  HA  LYS B 321     -19.963  17.236  -7.611  1.00  2.79           H   new
ATOM      0  HB2 LYS B 321     -17.405  18.339  -7.539  1.00  3.32           H   new
ATOM      0  HB3 LYS B 321     -17.233  17.104  -8.770  1.00  3.32           H   new
ATOM      0  HG2 LYS B 321     -19.292  17.988  -9.926  1.00  3.99           H   new
ATOM      0  HG3 LYS B 321     -19.427  19.241  -8.709  1.00  3.99           H   new
ATOM      0  HD2 LYS B 321     -16.704  19.262  -9.681  1.00  4.75           H   new
ATOM      0  HD3 LYS B 321     -17.762  19.224 -11.077  1.00  4.75           H   new
ATOM      0  HE2 LYS B 321     -18.740  21.060  -8.966  1.00  5.66           H   new
ATOM      0  HE3 LYS B 321     -17.149  21.503  -9.552  1.00  5.66           H   new
ATOM      0  HZ1 LYS B 321     -18.891  22.508 -10.902  1.00  6.44           H   new
ATOM      0  HZ2 LYS B 321     -17.995  21.409 -11.835  1.00  6.44           H   new
ATOM      0  HZ3 LYS B 321     -19.536  20.980 -11.267  1.00  6.44           H   new
ATOM    768  N   PRO B 322     -20.057  14.814  -8.243  1.00  2.86           N
ATOM    769  CA  PRO B 322     -20.160  13.446  -8.788  1.00  3.29           C
ATOM    770  C   PRO B 322     -19.732  13.407 -10.262  1.00  2.77           C
ATOM    771  O   PRO B 322     -19.748  12.367 -10.891  1.00  2.72           O
ATOM    772  CB  PRO B 322     -21.649  13.091  -8.666  1.00  4.33           C
ATOM    773  CG  PRO B 322     -22.395  14.350  -8.161  1.00  4.54           C
ATOM    774  CD  PRO B 322     -21.347  15.444  -7.904  1.00  3.60           C
ATOM      0  HA  PRO B 322     -19.513  12.748  -8.256  1.00  3.29           H   new
ATOM      0  HB2 PRO B 322     -22.046  12.772  -9.630  1.00  4.33           H   new
ATOM      0  HB3 PRO B 322     -21.788  12.261  -7.974  1.00  4.33           H   new
ATOM      0  HG2 PRO B 322     -23.123  14.685  -8.900  1.00  4.54           H   new
ATOM      0  HG3 PRO B 322     -22.946  14.127  -7.248  1.00  4.54           H   new
ATOM      0  HD2 PRO B 322     -21.533  16.323  -8.521  1.00  3.60           H   new
ATOM      0  HD3 PRO B 322     -21.366  15.774  -6.865  1.00  3.60           H   new
ATOM    782  N   LEU B 323     -19.348  14.525 -10.823  1.00  2.68           N
ATOM    783  CA  LEU B 323     -18.924  14.531 -12.252  1.00  2.36           C
ATOM    784  C   LEU B 323     -17.473  14.055 -12.363  1.00  1.75           C
ATOM    785  O   LEU B 323     -16.878  14.088 -13.421  1.00  1.86           O
ATOM    786  CB  LEU B 323     -19.041  15.949 -12.809  1.00  2.90           C
ATOM    787  CG  LEU B 323     -20.321  16.592 -12.278  1.00  3.63           C
ATOM    788  CD1 LEU B 323     -20.584  17.904 -13.019  1.00  4.32           C
ATOM    789  CD2 LEU B 323     -21.496  15.636 -12.498  1.00  3.80           C
ATOM      0  H   LEU B 323     -19.310  15.430 -10.354  1.00  2.68           H   new
ATOM      0  HA  LEU B 323     -19.566  13.860 -12.823  1.00  2.36           H   new
ATOM      0  HB2 LEU B 323     -18.174  16.541 -12.516  1.00  2.90           H   new
ATOM      0  HB3 LEU B 323     -19.057  15.925 -13.899  1.00  2.90           H   new
ATOM      0  HG  LEU B 323     -20.210  16.797 -11.213  1.00  3.63           H   new
ATOM      0 HD11 LEU B 323     -21.498  18.360 -12.638  1.00  4.32           H   new
ATOM      0 HD12 LEU B 323     -19.747  18.584 -12.863  1.00  4.32           H   new
ATOM      0 HD13 LEU B 323     -20.695  17.704 -14.085  1.00  4.32           H   new
ATOM      0 HD21 LEU B 323     -22.411  16.092 -12.120  1.00  3.80           H   new
ATOM      0 HD22 LEU B 323     -21.605  15.432 -13.563  1.00  3.80           H   new
ATOM      0 HD23 LEU B 323     -21.310  14.702 -11.967  1.00  3.80           H   new
ATOM    801  N   ASP B 324     -16.899  13.614 -11.276  1.00  1.48           N
ATOM    802  CA  ASP B 324     -15.487  13.138 -11.319  1.00  1.30           C
ATOM    803  C   ASP B 324     -15.444  11.710 -11.869  1.00  1.04           C
ATOM    804  O   ASP B 324     -16.371  11.255 -12.509  1.00  1.01           O
ATOM    805  CB  ASP B 324     -14.897  13.158  -9.905  1.00  1.74           C
ATOM    806  CG  ASP B 324     -15.035  14.561  -9.315  1.00  2.06           C
ATOM    807  OD1 ASP B 324     -15.075  15.506 -10.085  1.00  2.47           O
ATOM    808  OD2 ASP B 324     -15.097  14.667  -8.100  1.00  2.39           O
ATOM      0  H   ASP B 324     -17.347  13.563 -10.361  1.00  1.48           H   new
ATOM      0  HA  ASP B 324     -14.904  13.794 -11.966  1.00  1.30           H   new
ATOM      0  HB2 ASP B 324     -15.413  12.434  -9.274  1.00  1.74           H   new
ATOM      0  HB3 ASP B 324     -13.847  12.865  -9.933  1.00  1.74           H   new
ATOM    813  N   GLY B 325     -14.374  11.000 -11.628  1.00  0.95           N
ATOM    814  CA  GLY B 325     -14.274   9.604 -12.138  1.00  0.81           C
ATOM    815  C   GLY B 325     -15.270   8.712 -11.395  1.00  0.65           C
ATOM    816  O   GLY B 325     -15.729   9.039 -10.319  1.00  0.63           O
ATOM      0  H   GLY B 325     -13.565  11.328 -11.100  1.00  0.95           H   new
ATOM      0  HA2 GLY B 325     -14.479   9.582 -13.208  1.00  0.81           H   new
ATOM      0  HA3 GLY B 325     -13.260   9.228 -12.000  1.00  0.81           H   new
ATOM    820  N   GLU B 326     -15.607   7.582 -11.959  1.00  0.61           N
ATOM    821  CA  GLU B 326     -16.572   6.670 -11.284  1.00  0.53           C
ATOM    822  C   GLU B 326     -16.024   6.274  -9.911  1.00  0.47           C
ATOM    823  O   GLU B 326     -14.862   5.954  -9.766  1.00  0.46           O
ATOM    824  CB  GLU B 326     -16.768   5.415 -12.137  1.00  0.61           C
ATOM    825  CG  GLU B 326     -17.476   5.789 -13.441  1.00  0.71           C
ATOM    826  CD  GLU B 326     -18.865   5.149 -13.472  1.00  0.97           C
ATOM    827  OE1 GLU B 326     -18.996   4.042 -12.977  1.00  1.61           O
ATOM    828  OE2 GLU B 326     -19.774   5.778 -13.989  1.00  1.58           O
ATOM      0  H   GLU B 326     -15.255   7.253 -12.858  1.00  0.61           H   new
ATOM      0  HA  GLU B 326     -17.528   7.178 -11.160  1.00  0.53           H   new
ATOM      0  HB2 GLU B 326     -15.804   4.955 -12.353  1.00  0.61           H   new
ATOM      0  HB3 GLU B 326     -17.356   4.679 -11.590  1.00  0.61           H   new
ATOM      0  HG2 GLU B 326     -17.562   6.873 -13.522  1.00  0.71           H   new
ATOM      0  HG3 GLU B 326     -16.889   5.451 -14.295  1.00  0.71           H   new
ATOM    835  N   TYR B 327     -16.852   6.292  -8.902  1.00  0.43           N
ATOM    836  CA  TYR B 327     -16.377   5.918  -7.542  1.00  0.39           C
ATOM    837  C   TYR B 327     -16.641   4.430  -7.296  1.00  0.37           C
ATOM    838  O   TYR B 327     -17.474   3.823  -7.940  1.00  0.41           O
ATOM    839  CB  TYR B 327     -17.120   6.752  -6.496  1.00  0.41           C
ATOM    840  CG  TYR B 327     -16.709   8.199  -6.628  1.00  0.44           C
ATOM    841  CD1 TYR B 327     -17.112   8.942  -7.748  1.00  0.49           C
ATOM    842  CD2 TYR B 327     -15.925   8.800  -5.634  1.00  0.43           C
ATOM    843  CE1 TYR B 327     -16.728  10.285  -7.872  1.00  0.53           C
ATOM    844  CE2 TYR B 327     -15.541  10.143  -5.758  1.00  0.47           C
ATOM    845  CZ  TYR B 327     -15.944  10.885  -6.877  1.00  0.52           C
ATOM    846  OH  TYR B 327     -15.567  12.206  -7.001  1.00  0.57           O
ATOM      0  H   TYR B 327     -17.837   6.550  -8.962  1.00  0.43           H   new
ATOM      0  HA  TYR B 327     -15.307   6.110  -7.466  1.00  0.39           H   new
ATOM      0  HB2 TYR B 327     -18.197   6.654  -6.634  1.00  0.41           H   new
ATOM      0  HB3 TYR B 327     -16.892   6.387  -5.494  1.00  0.41           H   new
ATOM      0  HD1 TYR B 327     -17.717   8.480  -8.514  1.00  0.49           H   new
ATOM      0  HD2 TYR B 327     -15.616   8.228  -4.771  1.00  0.43           H   new
ATOM      0  HE1 TYR B 327     -17.036  10.857  -8.734  1.00  0.53           H   new
ATOM      0  HE2 TYR B 327     -14.936  10.605  -4.992  1.00  0.47           H   new
ATOM      0  HH  TYR B 327     -15.028  12.466  -6.225  1.00  0.57           H   new
ATOM    856  N   PHE B 328     -15.934   3.836  -6.373  1.00  0.34           N
ATOM    857  CA  PHE B 328     -16.141   2.387  -6.090  1.00  0.34           C
ATOM    858  C   PHE B 328     -16.110   2.151  -4.578  1.00  0.31           C
ATOM    859  O   PHE B 328     -16.173   3.076  -3.794  1.00  0.32           O
ATOM    860  CB  PHE B 328     -15.033   1.577  -6.765  1.00  0.35           C
ATOM    861  CG  PHE B 328     -15.195   1.663  -8.263  1.00  0.39           C
ATOM    862  CD1 PHE B 328     -16.235   0.965  -8.895  1.00  0.46           C
ATOM    863  CD2 PHE B 328     -14.312   2.447  -9.024  1.00  0.42           C
ATOM    864  CE1 PHE B 328     -16.389   1.047 -10.287  1.00  0.52           C
ATOM    865  CE2 PHE B 328     -14.468   2.529 -10.414  1.00  0.49           C
ATOM    866  CZ  PHE B 328     -15.508   1.830 -11.046  1.00  0.53           C
ATOM      0  H   PHE B 328     -15.222   4.292  -5.803  1.00  0.34           H   new
ATOM      0  HA  PHE B 328     -17.108   2.071  -6.481  1.00  0.34           H   new
ATOM      0  HB2 PHE B 328     -14.056   1.960  -6.471  1.00  0.35           H   new
ATOM      0  HB3 PHE B 328     -15.078   0.537  -6.442  1.00  0.35           H   new
ATOM      0  HD1 PHE B 328     -16.917   0.365  -8.310  1.00  0.46           H   new
ATOM      0  HD2 PHE B 328     -13.513   2.987  -8.538  1.00  0.42           H   new
ATOM      0  HE1 PHE B 328     -17.187   0.506 -10.774  1.00  0.52           H   new
ATOM      0  HE2 PHE B 328     -13.788   3.130 -10.999  1.00  0.49           H   new
ATOM      0  HZ  PHE B 328     -15.630   1.895 -12.117  1.00  0.53           H   new
ATOM    876  N   THR B 329     -16.015   0.917  -4.160  1.00  0.31           N
ATOM    877  CA  THR B 329     -15.984   0.623  -2.699  1.00  0.31           C
ATOM    878  C   THR B 329     -15.240  -0.694  -2.457  1.00  0.32           C
ATOM    879  O   THR B 329     -15.128  -1.525  -3.336  1.00  0.36           O
ATOM    880  CB  THR B 329     -17.416   0.507  -2.171  1.00  0.34           C
ATOM    881  OG1 THR B 329     -18.228  -0.126  -3.150  1.00  0.37           O
ATOM    882  CG2 THR B 329     -17.968   1.901  -1.872  1.00  0.38           C
ATOM      0  H   THR B 329     -15.958   0.100  -4.768  1.00  0.31           H   new
ATOM      0  HA  THR B 329     -15.470   1.430  -2.177  1.00  0.31           H   new
ATOM      0  HB  THR B 329     -17.419  -0.085  -1.256  1.00  0.34           H   new
ATOM      0  HG1 THR B 329     -19.145  -0.203  -2.814  1.00  0.37           H   new
ATOM      0 HG21 THR B 329     -18.988   1.816  -1.496  1.00  0.38           H   new
ATOM      0 HG22 THR B 329     -17.344   2.386  -1.121  1.00  0.38           H   new
ATOM      0 HG23 THR B 329     -17.966   2.496  -2.785  1.00  0.38           H   new
ATOM    890  N   LEU B 330     -14.730  -0.889  -1.271  1.00  0.28           N
ATOM    891  CA  LEU B 330     -13.992  -2.150  -0.974  1.00  0.30           C
ATOM    892  C   LEU B 330     -14.165  -2.504   0.505  1.00  0.28           C
ATOM    893  O   LEU B 330     -13.987  -1.676   1.377  1.00  0.27           O
ATOM    894  CB  LEU B 330     -12.504  -1.949  -1.280  1.00  0.30           C
ATOM    895  CG  LEU B 330     -11.711  -3.178  -0.831  1.00  0.31           C
ATOM    896  CD1 LEU B 330     -11.824  -4.275  -1.891  1.00  0.36           C
ATOM    897  CD2 LEU B 330     -10.240  -2.794  -0.654  1.00  0.34           C
ATOM      0  H   LEU B 330     -14.793  -0.230  -0.495  1.00  0.28           H   new
ATOM      0  HA  LEU B 330     -14.386  -2.959  -1.589  1.00  0.30           H   new
ATOM      0  HB2 LEU B 330     -12.362  -1.784  -2.348  1.00  0.30           H   new
ATOM      0  HB3 LEU B 330     -12.135  -1.060  -0.768  1.00  0.30           H   new
ATOM      0  HG  LEU B 330     -12.112  -3.544   0.114  1.00  0.31           H   new
ATOM      0 HD11 LEU B 330     -11.259  -5.150  -1.571  1.00  0.36           H   new
ATOM      0 HD12 LEU B 330     -12.871  -4.547  -2.022  1.00  0.36           H   new
ATOM      0 HD13 LEU B 330     -11.423  -3.910  -2.836  1.00  0.36           H   new
ATOM      0 HD21 LEU B 330      -9.672  -3.667  -0.334  1.00  0.34           H   new
ATOM      0 HD22 LEU B 330      -9.843  -2.430  -1.601  1.00  0.34           H   new
ATOM      0 HD23 LEU B 330     -10.157  -2.011   0.100  1.00  0.34           H   new
ATOM    909  N   GLN B 331     -14.507  -3.731   0.794  1.00  0.31           N
ATOM    910  CA  GLN B 331     -14.688  -4.138   2.216  1.00  0.32           C
ATOM    911  C   GLN B 331     -13.340  -4.570   2.796  1.00  0.32           C
ATOM    912  O   GLN B 331     -12.618  -5.348   2.202  1.00  0.34           O
ATOM    913  CB  GLN B 331     -15.673  -5.308   2.287  1.00  0.36           C
ATOM    914  CG  GLN B 331     -15.726  -5.846   3.717  1.00  0.42           C
ATOM    915  CD  GLN B 331     -17.132  -6.376   4.013  1.00  0.62           C
ATOM    916  OE1 GLN B 331     -17.294  -7.511   4.413  1.00  1.36           O
ATOM    917  NE2 GLN B 331     -18.162  -5.596   3.830  1.00  0.59           N
ATOM      0  H   GLN B 331     -14.669  -4.468   0.107  1.00  0.31           H   new
ATOM      0  HA  GLN B 331     -15.078  -3.298   2.790  1.00  0.32           H   new
ATOM      0  HB2 GLN B 331     -16.665  -4.982   1.973  1.00  0.36           H   new
ATOM      0  HB3 GLN B 331     -15.366  -6.098   1.601  1.00  0.36           H   new
ATOM      0  HG2 GLN B 331     -14.992  -6.642   3.845  1.00  0.42           H   new
ATOM      0  HG3 GLN B 331     -15.467  -5.057   4.423  1.00  0.42           H   new
ATOM      0 HE21 GLN B 331     -18.026  -4.643   3.494  1.00  0.59           H   new
ATOM      0 HE22 GLN B 331     -19.103  -5.940   4.023  1.00  0.59           H   new
ATOM    926  N   ILE B 332     -12.992  -4.073   3.951  1.00  0.32           N
ATOM    927  CA  ILE B 332     -11.690  -4.457   4.565  1.00  0.34           C
ATOM    928  C   ILE B 332     -11.932  -5.034   5.961  1.00  0.35           C
ATOM    929  O   ILE B 332     -12.453  -4.370   6.835  1.00  0.37           O
ATOM    930  CB  ILE B 332     -10.793  -3.223   4.672  1.00  0.36           C
ATOM    931  CG1 ILE B 332     -10.685  -2.554   3.301  1.00  0.34           C
ATOM    932  CG2 ILE B 332      -9.398  -3.643   5.143  1.00  0.49           C
ATOM    933  CD1 ILE B 332     -10.196  -1.115   3.469  1.00  0.39           C
ATOM      0  H   ILE B 332     -13.553  -3.418   4.496  1.00  0.32           H   new
ATOM      0  HA  ILE B 332     -11.203  -5.208   3.942  1.00  0.34           H   new
ATOM      0  HB  ILE B 332     -11.223  -2.523   5.388  1.00  0.36           H   new
ATOM      0 HG12 ILE B 332      -9.996  -3.111   2.667  1.00  0.34           H   new
ATOM      0 HG13 ILE B 332     -11.655  -2.563   2.803  1.00  0.34           H   new
ATOM      0 HG21 ILE B 332      -8.759  -2.763   5.219  1.00  0.49           H   new
ATOM      0 HG22 ILE B 332      -9.473  -4.123   6.119  1.00  0.49           H   new
ATOM      0 HG23 ILE B 332      -8.968  -4.343   4.427  1.00  0.49           H   new
ATOM      0 HD11 ILE B 332     -10.120  -0.640   2.491  1.00  0.39           H   new
ATOM      0 HD12 ILE B 332     -10.902  -0.561   4.087  1.00  0.39           H   new
ATOM      0 HD13 ILE B 332      -9.217  -1.117   3.949  1.00  0.39           H   new
ATOM    945  N   ARG B 333     -11.556  -6.264   6.179  1.00  0.36           N
ATOM    946  CA  ARG B 333     -11.764  -6.882   7.521  1.00  0.40           C
ATOM    947  C   ARG B 333     -10.761  -6.294   8.516  1.00  0.41           C
ATOM    948  O   ARG B 333      -9.657  -5.933   8.159  1.00  0.43           O
ATOM    949  CB  ARG B 333     -11.560  -8.394   7.424  1.00  0.44           C
ATOM    950  CG  ARG B 333     -12.120  -9.067   8.679  1.00  0.46           C
ATOM    951  CD  ARG B 333     -11.325 -10.340   8.977  1.00  0.93           C
ATOM    952  NE  ARG B 333     -10.825 -10.294  10.380  1.00  1.07           N
ATOM    953  CZ  ARG B 333     -10.370 -11.376  10.953  1.00  1.50           C
ATOM    954  NH1 ARG B 333     -10.339 -12.505  10.297  1.00  2.10           N
ATOM    955  NH2 ARG B 333      -9.942 -11.328  12.186  1.00  2.10           N
ATOM      0  H   ARG B 333     -11.114  -6.869   5.487  1.00  0.36           H   new
ATOM      0  HA  ARG B 333     -12.778  -6.674   7.863  1.00  0.40           H   new
ATOM      0  HB2 ARG B 333     -12.059  -8.783   6.537  1.00  0.44           H   new
ATOM      0  HB3 ARG B 333     -10.499  -8.622   7.319  1.00  0.44           H   new
ATOM      0  HG2 ARG B 333     -12.063  -8.384   9.526  1.00  0.46           H   new
ATOM      0  HG3 ARG B 333     -13.173  -9.309   8.535  1.00  0.46           H   new
ATOM      0  HD2 ARG B 333     -11.955 -11.218   8.832  1.00  0.93           H   new
ATOM      0  HD3 ARG B 333     -10.489 -10.430   8.284  1.00  0.93           H   new
ATOM      0  HE  ARG B 333     -10.838  -9.414  10.895  1.00  1.07           H   new
ATOM      0 HH11 ARG B 333     -10.671 -12.544   9.333  1.00  2.10           H   new
ATOM      0 HH12 ARG B 333      -9.983 -13.347  10.748  1.00  2.10           H   new
ATOM      0 HH21 ARG B 333      -9.964 -10.447  12.699  1.00  2.10           H   new
ATOM      0 HH22 ARG B 333      -9.586 -12.172  12.636  1.00  2.10           H   new
ATOM    969  N   GLY B 334     -11.135  -6.196   9.763  1.00  0.42           N
ATOM    970  CA  GLY B 334     -10.199  -5.636  10.780  1.00  0.44           C
ATOM    971  C   GLY B 334     -10.399  -4.122  10.886  1.00  0.41           C
ATOM    972  O   GLY B 334     -10.516  -3.432   9.895  1.00  0.39           O
ATOM      0  H   GLY B 334     -12.047  -6.479  10.121  1.00  0.42           H   new
ATOM      0  HA2 GLY B 334     -10.376  -6.105  11.748  1.00  0.44           H   new
ATOM      0  HA3 GLY B 334      -9.169  -5.858  10.502  1.00  0.44           H   new
ATOM    976  N   ARG B 335     -10.437  -3.603  12.084  1.00  0.45           N
ATOM    977  CA  ARG B 335     -10.628  -2.135  12.253  1.00  0.46           C
ATOM    978  C   ARG B 335      -9.293  -1.418  12.044  1.00  0.45           C
ATOM    979  O   ARG B 335      -9.191  -0.486  11.272  1.00  0.43           O
ATOM    980  CB  ARG B 335     -11.147  -1.845  13.663  1.00  0.52           C
ATOM    981  CG  ARG B 335     -11.838  -0.480  13.684  1.00  0.57           C
ATOM    982  CD  ARG B 335     -12.550  -0.285  15.022  1.00  0.93           C
ATOM    983  NE  ARG B 335     -12.306   1.105  15.521  1.00  1.39           N
ATOM    984  CZ  ARG B 335     -11.098   1.599  15.586  1.00  1.89           C
ATOM    985  NH1 ARG B 335     -10.053   0.836  15.399  1.00  2.25           N
ATOM    986  NH2 ARG B 335     -10.930   2.857  15.893  1.00  2.72           N
ATOM      0  H   ARG B 335     -10.344  -4.132  12.951  1.00  0.45           H   new
ATOM      0  HA  ARG B 335     -11.351  -1.778  11.520  1.00  0.46           H   new
ATOM      0  HB2 ARG B 335     -11.846  -2.623  13.971  1.00  0.52           H   new
ATOM      0  HB3 ARG B 335     -10.322  -1.857  14.375  1.00  0.52           H   new
ATOM      0  HG2 ARG B 335     -11.105   0.312  13.532  1.00  0.57           H   new
ATOM      0  HG3 ARG B 335     -12.555  -0.412  12.866  1.00  0.57           H   new
ATOM      0  HD2 ARG B 335     -13.620  -0.458  14.905  1.00  0.93           H   new
ATOM      0  HD3 ARG B 335     -12.187  -1.012  15.748  1.00  0.93           H   new
ATOM      0  HE  ARG B 335     -13.097   1.677  15.816  1.00  1.39           H   new
ATOM      0 HH11 ARG B 335     -10.176  -0.157  15.200  1.00  2.25           H   new
ATOM      0 HH12 ARG B 335      -9.115   1.234  15.452  1.00  2.25           H   new
ATOM      0 HH21 ARG B 335     -11.739   3.449  16.081  1.00  2.72           H   new
ATOM      0 HH22 ARG B 335      -9.989   3.248  15.945  1.00  2.72           H   new
ATOM   1000  N   GLU B 336      -8.269  -1.848  12.726  1.00  0.49           N
ATOM   1001  CA  GLU B 336      -6.940  -1.193  12.567  1.00  0.52           C
ATOM   1002  C   GLU B 336      -6.509  -1.265  11.103  1.00  0.46           C
ATOM   1003  O   GLU B 336      -6.088  -0.286  10.519  1.00  0.43           O
ATOM   1004  CB  GLU B 336      -5.908  -1.909  13.442  1.00  0.60           C
ATOM   1005  CG  GLU B 336      -4.696  -0.999  13.652  1.00  1.16           C
ATOM   1006  CD  GLU B 336      -3.686  -1.694  14.568  1.00  1.55           C
ATOM   1007  OE1 GLU B 336      -3.092  -2.666  14.130  1.00  2.01           O
ATOM   1008  OE2 GLU B 336      -3.526  -1.244  15.689  1.00  2.21           O
ATOM      0  H   GLU B 336      -8.294  -2.625  13.387  1.00  0.49           H   new
ATOM      0  HA  GLU B 336      -7.010  -0.149  12.873  1.00  0.52           H   new
ATOM      0  HB2 GLU B 336      -6.350  -2.171  14.403  1.00  0.60           H   new
ATOM      0  HB3 GLU B 336      -5.599  -2.841  12.969  1.00  0.60           H   new
ATOM      0  HG2 GLU B 336      -4.233  -0.766  12.693  1.00  1.16           H   new
ATOM      0  HG3 GLU B 336      -5.011  -0.053  14.092  1.00  1.16           H   new
ATOM   1015  N   ARG B 337      -6.611  -2.419  10.505  1.00  0.46           N
ATOM   1016  CA  ARG B 337      -6.210  -2.564   9.083  1.00  0.43           C
ATOM   1017  C   ARG B 337      -7.064  -1.640   8.214  1.00  0.37           C
ATOM   1018  O   ARG B 337      -6.574  -0.991   7.312  1.00  0.34           O
ATOM   1019  CB  ARG B 337      -6.430  -4.013   8.656  1.00  0.49           C
ATOM   1020  CG  ARG B 337      -5.482  -4.346   7.513  1.00  0.62           C
ATOM   1021  CD  ARG B 337      -5.936  -5.632   6.820  1.00  1.13           C
ATOM   1022  NE  ARG B 337      -4.855  -6.654   6.914  1.00  1.43           N
ATOM   1023  CZ  ARG B 337      -5.112  -7.909   6.656  1.00  2.16           C
ATOM   1024  NH1 ARG B 337      -6.316  -8.277   6.307  1.00  2.75           N
ATOM   1025  NH2 ARG B 337      -4.160  -8.798   6.746  1.00  2.79           N
ATOM      0  H   ARG B 337      -6.957  -3.271  10.945  1.00  0.46           H   new
ATOM      0  HA  ARG B 337      -5.160  -2.297   8.964  1.00  0.43           H   new
ATOM      0  HB2 ARG B 337      -6.254  -4.683   9.497  1.00  0.49           H   new
ATOM      0  HB3 ARG B 337      -7.463  -4.159   8.342  1.00  0.49           H   new
ATOM      0  HG2 ARG B 337      -5.459  -3.525   6.797  1.00  0.62           H   new
ATOM      0  HG3 ARG B 337      -4.467  -4.466   7.893  1.00  0.62           H   new
ATOM      0  HD2 ARG B 337      -6.847  -6.007   7.286  1.00  1.13           H   new
ATOM      0  HD3 ARG B 337      -6.172  -5.431   5.775  1.00  1.13           H   new
ATOM      0  HE  ARG B 337      -3.911  -6.373   7.181  1.00  1.43           H   new
ATOM      0 HH11 ARG B 337      -7.060  -7.583   6.235  1.00  2.75           H   new
ATOM      0 HH12 ARG B 337      -6.512  -9.258   6.107  1.00  2.75           H   new
ATOM      0 HH21 ARG B 337      -3.219  -8.512   7.017  1.00  2.79           H   new
ATOM      0 HH22 ARG B 337      -4.357  -9.778   6.545  1.00  2.79           H   new
ATOM   1039  N   PHE B 338      -8.338  -1.582   8.478  1.00  0.37           N
ATOM   1040  CA  PHE B 338      -9.229  -0.705   7.668  1.00  0.34           C
ATOM   1041  C   PHE B 338      -8.684   0.724   7.676  1.00  0.32           C
ATOM   1042  O   PHE B 338      -8.415   1.303   6.645  1.00  0.29           O
ATOM   1043  CB  PHE B 338     -10.638  -0.719   8.267  1.00  0.38           C
ATOM   1044  CG  PHE B 338     -11.489   0.321   7.580  1.00  0.37           C
ATOM   1045  CD1 PHE B 338     -11.766   0.206   6.211  1.00  0.38           C
ATOM   1046  CD2 PHE B 338     -12.008   1.399   8.313  1.00  0.42           C
ATOM   1047  CE1 PHE B 338     -12.561   1.169   5.573  1.00  0.40           C
ATOM   1048  CE2 PHE B 338     -12.801   2.362   7.675  1.00  0.45           C
ATOM   1049  CZ  PHE B 338     -13.077   2.248   6.305  1.00  0.42           C
ATOM      0  H   PHE B 338      -8.802  -2.105   9.221  1.00  0.37           H   new
ATOM      0  HA  PHE B 338      -9.266  -1.072   6.642  1.00  0.34           H   new
ATOM      0  HB2 PHE B 338     -11.085  -1.706   8.148  1.00  0.38           H   new
ATOM      0  HB3 PHE B 338     -10.591  -0.517   9.337  1.00  0.38           H   new
ATOM      0  HD1 PHE B 338     -11.367  -0.624   5.647  1.00  0.38           H   new
ATOM      0  HD2 PHE B 338     -11.796   1.486   9.368  1.00  0.42           H   new
ATOM      0  HE1 PHE B 338     -12.776   1.080   4.518  1.00  0.40           H   new
ATOM      0  HE2 PHE B 338     -13.200   3.192   8.239  1.00  0.45           H   new
ATOM      0  HZ  PHE B 338     -13.687   2.991   5.813  1.00  0.42           H   new
ATOM   1059  N   GLU B 339      -8.522   1.294   8.835  1.00  0.37           N
ATOM   1060  CA  GLU B 339      -7.995   2.687   8.916  1.00  0.39           C
ATOM   1061  C   GLU B 339      -6.708   2.801   8.097  1.00  0.34           C
ATOM   1062  O   GLU B 339      -6.425   3.824   7.506  1.00  0.33           O
ATOM   1063  CB  GLU B 339      -7.702   3.038  10.378  1.00  0.46           C
ATOM   1064  CG  GLU B 339      -9.020   3.202  11.138  1.00  0.60           C
ATOM   1065  CD  GLU B 339      -8.809   4.143  12.326  1.00  1.00           C
ATOM   1066  OE1 GLU B 339      -7.935   3.864  13.131  1.00  1.56           O
ATOM   1067  OE2 GLU B 339      -9.524   5.128  12.409  1.00  1.68           O
ATOM      0  H   GLU B 339      -8.731   0.857   9.732  1.00  0.37           H   new
ATOM      0  HA  GLU B 339      -8.739   3.377   8.517  1.00  0.39           H   new
ATOM      0  HB2 GLU B 339      -7.100   2.254  10.838  1.00  0.46           H   new
ATOM      0  HB3 GLU B 339      -7.121   3.959  10.433  1.00  0.46           H   new
ATOM      0  HG2 GLU B 339      -9.787   3.602  10.475  1.00  0.60           H   new
ATOM      0  HG3 GLU B 339      -9.374   2.232  11.487  1.00  0.60           H   new
ATOM   1074  N   MET B 340      -5.919   1.762   8.068  1.00  0.33           N
ATOM   1075  CA  MET B 340      -4.648   1.807   7.303  1.00  0.31           C
ATOM   1076  C   MET B 340      -4.938   1.988   5.813  1.00  0.27           C
ATOM   1077  O   MET B 340      -4.363   2.837   5.159  1.00  0.27           O
ATOM   1078  CB  MET B 340      -3.897   0.496   7.524  1.00  0.34           C
ATOM   1079  CG  MET B 340      -2.406   0.737   7.334  1.00  0.34           C
ATOM   1080  SD  MET B 340      -1.572  -0.837   7.013  1.00  0.43           S
ATOM   1081  CE  MET B 340      -1.959  -0.945   5.248  1.00  0.43           C
ATOM      0  H   MET B 340      -6.104   0.880   8.545  1.00  0.33           H   new
ATOM      0  HA  MET B 340      -4.044   2.647   7.646  1.00  0.31           H   new
ATOM      0  HB2 MET B 340      -4.092   0.116   8.527  1.00  0.34           H   new
ATOM      0  HB3 MET B 340      -4.248  -0.261   6.823  1.00  0.34           H   new
ATOM      0  HG2 MET B 340      -2.241   1.423   6.503  1.00  0.34           H   new
ATOM      0  HG3 MET B 340      -1.987   1.207   8.224  1.00  0.34           H   new
ATOM      0  HE1 MET B 340      -2.276  -1.960   5.006  1.00  0.43           H   new
ATOM      0  HE2 MET B 340      -2.761  -0.247   5.008  1.00  0.43           H   new
ATOM      0  HE3 MET B 340      -1.073  -0.693   4.665  1.00  0.43           H   new
ATOM   1091  N   PHE B 341      -5.819   1.199   5.269  1.00  0.25           N
ATOM   1092  CA  PHE B 341      -6.135   1.331   3.820  1.00  0.22           C
ATOM   1093  C   PHE B 341      -6.691   2.729   3.551  1.00  0.22           C
ATOM   1094  O   PHE B 341      -6.217   3.445   2.691  1.00  0.22           O
ATOM   1095  CB  PHE B 341      -7.178   0.282   3.426  1.00  0.22           C
ATOM   1096  CG  PHE B 341      -6.486  -1.021   3.102  1.00  0.22           C
ATOM   1097  CD1 PHE B 341      -5.774  -1.159   1.902  1.00  0.26           C
ATOM   1098  CD2 PHE B 341      -6.558  -2.095   4.002  1.00  0.25           C
ATOM   1099  CE1 PHE B 341      -5.132  -2.369   1.602  1.00  0.28           C
ATOM   1100  CE2 PHE B 341      -5.916  -3.304   3.703  1.00  0.28           C
ATOM   1101  CZ  PHE B 341      -5.204  -3.441   2.503  1.00  0.28           C
ATOM      0  H   PHE B 341      -6.333   0.470   5.763  1.00  0.25           H   new
ATOM      0  HA  PHE B 341      -5.229   1.178   3.233  1.00  0.22           H   new
ATOM      0  HB2 PHE B 341      -7.888   0.136   4.240  1.00  0.22           H   new
ATOM      0  HB3 PHE B 341      -7.748   0.627   2.564  1.00  0.22           H   new
ATOM      0  HD1 PHE B 341      -5.720  -0.333   1.208  1.00  0.26           H   new
ATOM      0  HD2 PHE B 341      -7.108  -1.990   4.925  1.00  0.25           H   new
ATOM      0  HE1 PHE B 341      -4.583  -2.475   0.678  1.00  0.28           H   new
ATOM      0  HE2 PHE B 341      -5.970  -4.130   4.397  1.00  0.28           H   new
ATOM      0  HZ  PHE B 341      -4.710  -4.373   2.272  1.00  0.28           H   new
ATOM   1111  N   ARG B 342      -7.690   3.123   4.285  1.00  0.25           N
ATOM   1112  CA  ARG B 342      -8.283   4.474   4.083  1.00  0.28           C
ATOM   1113  C   ARG B 342      -7.172   5.526   4.085  1.00  0.27           C
ATOM   1114  O   ARG B 342      -7.193   6.464   3.313  1.00  0.27           O
ATOM   1115  CB  ARG B 342      -9.270   4.769   5.216  1.00  0.34           C
ATOM   1116  CG  ARG B 342      -9.719   6.230   5.142  1.00  0.42           C
ATOM   1117  CD  ARG B 342     -10.905   6.449   6.086  1.00  0.91           C
ATOM   1118  NE  ARG B 342     -10.471   7.280   7.244  1.00  1.33           N
ATOM   1119  CZ  ARG B 342     -11.360   7.843   8.020  1.00  1.80           C
ATOM   1120  NH1 ARG B 342     -12.635   7.681   7.785  1.00  2.22           N
ATOM   1121  NH2 ARG B 342     -10.973   8.570   9.032  1.00  2.52           N
ATOM      0  H   ARG B 342      -8.125   2.566   5.020  1.00  0.25           H   new
ATOM      0  HA  ARG B 342      -8.806   4.503   3.127  1.00  0.28           H   new
ATOM      0  HB2 ARG B 342     -10.134   4.109   5.140  1.00  0.34           H   new
ATOM      0  HB3 ARG B 342      -8.802   4.571   6.180  1.00  0.34           H   new
ATOM      0  HG2 ARG B 342      -8.895   6.889   5.417  1.00  0.42           H   new
ATOM      0  HG3 ARG B 342     -10.002   6.483   4.120  1.00  0.42           H   new
ATOM      0  HD2 ARG B 342     -11.719   6.942   5.556  1.00  0.91           H   new
ATOM      0  HD3 ARG B 342     -11.287   5.490   6.436  1.00  0.91           H   new
ATOM      0  HE  ARG B 342      -9.477   7.410   7.432  1.00  1.33           H   new
ATOM      0 HH11 ARG B 342     -12.940   7.114   6.994  1.00  2.22           H   new
ATOM      0 HH12 ARG B 342     -13.326   8.122   8.393  1.00  2.22           H   new
ATOM      0 HH21 ARG B 342      -9.978   8.698   9.217  1.00  2.52           H   new
ATOM      0 HH22 ARG B 342     -11.665   9.010   9.638  1.00  2.52           H   new
ATOM   1135  N   GLU B 343      -6.204   5.384   4.947  1.00  0.27           N
ATOM   1136  CA  GLU B 343      -5.097   6.381   4.998  1.00  0.27           C
ATOM   1137  C   GLU B 343      -4.354   6.406   3.661  1.00  0.23           C
ATOM   1138  O   GLU B 343      -4.033   7.454   3.140  1.00  0.24           O
ATOM   1139  CB  GLU B 343      -4.123   6.008   6.118  1.00  0.31           C
ATOM   1140  CG  GLU B 343      -2.860   6.864   6.006  1.00  0.35           C
ATOM   1141  CD  GLU B 343      -2.216   7.006   7.387  1.00  1.03           C
ATOM   1142  OE1 GLU B 343      -2.845   7.592   8.254  1.00  1.71           O
ATOM   1143  OE2 GLU B 343      -1.107   6.527   7.555  1.00  1.75           O
ATOM      0  H   GLU B 343      -6.131   4.620   5.619  1.00  0.27           H   new
ATOM      0  HA  GLU B 343      -5.515   7.369   5.192  1.00  0.27           H   new
ATOM      0  HB2 GLU B 343      -4.594   6.162   7.089  1.00  0.31           H   new
ATOM      0  HB3 GLU B 343      -3.865   4.951   6.052  1.00  0.31           H   new
ATOM      0  HG2 GLU B 343      -2.157   6.405   5.311  1.00  0.35           H   new
ATOM      0  HG3 GLU B 343      -3.108   7.847   5.606  1.00  0.35           H   new
ATOM   1150  N   LEU B 344      -4.073   5.262   3.106  1.00  0.21           N
ATOM   1151  CA  LEU B 344      -3.346   5.226   1.805  1.00  0.20           C
ATOM   1152  C   LEU B 344      -4.182   5.928   0.735  1.00  0.21           C
ATOM   1153  O   LEU B 344      -3.676   6.695  -0.059  1.00  0.23           O
ATOM   1154  CB  LEU B 344      -3.105   3.772   1.395  1.00  0.22           C
ATOM   1155  CG  LEU B 344      -1.929   3.206   2.193  1.00  0.25           C
ATOM   1156  CD1 LEU B 344      -1.858   1.690   1.997  1.00  0.31           C
ATOM   1157  CD2 LEU B 344      -0.628   3.843   1.698  1.00  0.30           C
ATOM      0  H   LEU B 344      -4.314   4.350   3.495  1.00  0.21           H   new
ATOM      0  HA  LEU B 344      -2.388   5.736   1.909  1.00  0.20           H   new
ATOM      0  HB2 LEU B 344      -4.001   3.178   1.577  1.00  0.22           H   new
ATOM      0  HB3 LEU B 344      -2.895   3.714   0.327  1.00  0.22           H   new
ATOM      0  HG  LEU B 344      -2.068   3.428   3.251  1.00  0.25           H   new
ATOM      0 HD11 LEU B 344      -1.020   1.288   2.566  1.00  0.31           H   new
ATOM      0 HD12 LEU B 344      -2.785   1.234   2.346  1.00  0.31           H   new
ATOM      0 HD13 LEU B 344      -1.719   1.466   0.939  1.00  0.31           H   new
ATOM      0 HD21 LEU B 344       0.212   3.442   2.265  1.00  0.30           H   new
ATOM      0 HD22 LEU B 344      -0.492   3.618   0.640  1.00  0.30           H   new
ATOM      0 HD23 LEU B 344      -0.676   4.923   1.836  1.00  0.30           H   new
ATOM   1169  N   ASN B 345      -5.458   5.671   0.710  1.00  0.26           N
ATOM   1170  CA  ASN B 345      -6.332   6.321  -0.306  1.00  0.30           C
ATOM   1171  C   ASN B 345      -6.229   7.842  -0.176  1.00  0.26           C
ATOM   1172  O   ASN B 345      -6.029   8.546  -1.144  1.00  0.25           O
ATOM   1173  CB  ASN B 345      -7.782   5.889  -0.081  1.00  0.38           C
ATOM   1174  CG  ASN B 345      -8.592   6.123  -1.357  1.00  0.48           C
ATOM   1175  OD1 ASN B 345      -8.096   5.934  -2.451  1.00  1.21           O
ATOM   1176  ND2 ASN B 345      -9.828   6.528  -1.265  1.00  0.58           N
ATOM      0  H   ASN B 345      -5.936   5.037   1.351  1.00  0.26           H   new
ATOM      0  HA  ASN B 345      -6.011   6.021  -1.304  1.00  0.30           H   new
ATOM      0  HB2 ASN B 345      -7.819   4.836   0.197  1.00  0.38           H   new
ATOM      0  HB3 ASN B 345      -8.216   6.452   0.745  1.00  0.38           H   new
ATOM      0 HD21 ASN B 345     -10.377   6.686  -2.110  1.00  0.58           H   new
ATOM      0 HD22 ASN B 345     -10.246   6.687  -0.348  1.00  0.58           H   new
ATOM   1183  N   GLU B 346      -6.372   8.352   1.016  1.00  0.28           N
ATOM   1184  CA  GLU B 346      -6.292   9.827   1.213  1.00  0.29           C
ATOM   1185  C   GLU B 346      -4.898  10.332   0.832  1.00  0.25           C
ATOM   1186  O   GLU B 346      -4.738  11.443   0.374  1.00  0.26           O
ATOM   1187  CB  GLU B 346      -6.565  10.160   2.680  1.00  0.37           C
ATOM   1188  CG  GLU B 346      -7.949   9.644   3.072  1.00  0.43           C
ATOM   1189  CD  GLU B 346      -8.484  10.462   4.248  1.00  0.95           C
ATOM   1190  OE1 GLU B 346      -9.085  11.493   4.002  1.00  1.63           O
ATOM   1191  OE2 GLU B 346      -8.281  10.042   5.376  1.00  1.69           O
ATOM      0  H   GLU B 346      -6.541   7.810   1.864  1.00  0.28           H   new
ATOM      0  HA  GLU B 346      -7.035  10.311   0.579  1.00  0.29           H   new
ATOM      0  HB2 GLU B 346      -5.803   9.707   3.314  1.00  0.37           H   new
ATOM      0  HB3 GLU B 346      -6.510  11.237   2.836  1.00  0.37           H   new
ATOM      0  HG2 GLU B 346      -8.630   9.718   2.224  1.00  0.43           H   new
ATOM      0  HG3 GLU B 346      -7.892   8.590   3.344  1.00  0.43           H   new
ATOM   1198  N   ALA B 347      -3.889   9.530   1.029  1.00  0.23           N
ATOM   1199  CA  ALA B 347      -2.507   9.971   0.686  1.00  0.24           C
ATOM   1200  C   ALA B 347      -2.412  10.283  -0.807  1.00  0.23           C
ATOM   1201  O   ALA B 347      -1.987  11.351  -1.203  1.00  0.25           O
ATOM   1202  CB  ALA B 347      -1.515   8.864   1.041  1.00  0.27           C
ATOM      0  H   ALA B 347      -3.961   8.588   1.413  1.00  0.23           H   new
ATOM      0  HA  ALA B 347      -2.269  10.871   1.253  1.00  0.24           H   new
ATOM      0  HB1 ALA B 347      -0.505   9.187   0.790  1.00  0.27           H   new
ATOM      0  HB2 ALA B 347      -1.574   8.652   2.109  1.00  0.27           H   new
ATOM      0  HB3 ALA B 347      -1.758   7.963   0.478  1.00  0.27           H   new
ATOM   1208  N   LEU B 348      -2.797   9.357  -1.639  1.00  0.22           N
ATOM   1209  CA  LEU B 348      -2.720   9.598  -3.108  1.00  0.24           C
ATOM   1210  C   LEU B 348      -3.601  10.789  -3.478  1.00  0.28           C
ATOM   1211  O   LEU B 348      -3.220  11.632  -4.265  1.00  0.30           O
ATOM   1212  CB  LEU B 348      -3.204   8.353  -3.855  1.00  0.25           C
ATOM   1213  CG  LEU B 348      -2.266   7.183  -3.556  1.00  0.25           C
ATOM   1214  CD1 LEU B 348      -2.976   5.865  -3.875  1.00  0.30           C
ATOM   1215  CD2 LEU B 348      -1.009   7.304  -4.419  1.00  0.26           C
ATOM      0  H   LEU B 348      -3.162   8.444  -1.367  1.00  0.22           H   new
ATOM      0  HA  LEU B 348      -1.688   9.811  -3.387  1.00  0.24           H   new
ATOM      0  HB2 LEU B 348      -4.221   8.105  -3.550  1.00  0.25           H   new
ATOM      0  HB3 LEU B 348      -3.231   8.547  -4.927  1.00  0.25           H   new
ATOM      0  HG  LEU B 348      -1.988   7.201  -2.502  1.00  0.25           H   new
ATOM      0 HD11 LEU B 348      -2.308   5.031  -3.662  1.00  0.30           H   new
ATOM      0 HD12 LEU B 348      -3.873   5.777  -3.262  1.00  0.30           H   new
ATOM      0 HD13 LEU B 348      -3.254   5.847  -4.929  1.00  0.30           H   new
ATOM      0 HD21 LEU B 348      -0.340   6.470  -4.206  1.00  0.26           H   new
ATOM      0 HD22 LEU B 348      -1.288   7.286  -5.473  1.00  0.26           H   new
ATOM      0 HD23 LEU B 348      -0.502   8.242  -4.194  1.00  0.26           H   new
ATOM   1227  N   GLU B 349      -4.777  10.868  -2.922  1.00  0.31           N
ATOM   1228  CA  GLU B 349      -5.679  12.009  -3.245  1.00  0.36           C
ATOM   1229  C   GLU B 349      -5.002  13.327  -2.856  1.00  0.33           C
ATOM   1230  O   GLU B 349      -5.177  14.340  -3.504  1.00  0.35           O
ATOM   1231  CB  GLU B 349      -6.990  11.858  -2.469  1.00  0.41           C
ATOM   1232  CG  GLU B 349      -7.737  10.618  -2.968  1.00  0.49           C
ATOM   1233  CD  GLU B 349      -9.057  11.042  -3.611  1.00  1.14           C
ATOM   1234  OE1 GLU B 349      -9.673  11.964  -3.101  1.00  1.68           O
ATOM   1235  OE2 GLU B 349      -9.432  10.437  -4.603  1.00  1.93           O
ATOM      0  H   GLU B 349      -5.153  10.192  -2.257  1.00  0.31           H   new
ATOM      0  HA  GLU B 349      -5.888  12.013  -4.315  1.00  0.36           H   new
ATOM      0  HB2 GLU B 349      -6.786  11.768  -1.402  1.00  0.41           H   new
ATOM      0  HB3 GLU B 349      -7.608  12.746  -2.601  1.00  0.41           H   new
ATOM      0  HG2 GLU B 349      -7.125  10.078  -3.691  1.00  0.49           H   new
ATOM      0  HG3 GLU B 349      -7.927   9.936  -2.139  1.00  0.49           H   new
ATOM   1242  N   LEU B 350      -4.233  13.320  -1.802  1.00  0.30           N
ATOM   1243  CA  LEU B 350      -3.546  14.569  -1.370  1.00  0.29           C
ATOM   1244  C   LEU B 350      -2.545  14.997  -2.442  1.00  0.28           C
ATOM   1245  O   LEU B 350      -2.473  16.151  -2.818  1.00  0.32           O
ATOM   1246  CB  LEU B 350      -2.805  14.312  -0.054  1.00  0.28           C
ATOM   1247  CG  LEU B 350      -2.636  15.628   0.708  1.00  0.32           C
ATOM   1248  CD1 LEU B 350      -1.873  15.369   2.009  1.00  0.40           C
ATOM   1249  CD2 LEU B 350      -1.853  16.619  -0.154  1.00  0.35           C
ATOM      0  H   LEU B 350      -4.051  12.502  -1.221  1.00  0.30           H   new
ATOM      0  HA  LEU B 350      -4.283  15.359  -1.226  1.00  0.29           H   new
ATOM      0  HB2 LEU B 350      -3.360  13.597   0.554  1.00  0.28           H   new
ATOM      0  HB3 LEU B 350      -1.830  13.869  -0.255  1.00  0.28           H   new
ATOM      0  HG  LEU B 350      -3.617  16.043   0.939  1.00  0.32           H   new
ATOM      0 HD11 LEU B 350      -1.752  16.306   2.553  1.00  0.40           H   new
ATOM      0 HD12 LEU B 350      -2.431  14.662   2.623  1.00  0.40           H   new
ATOM      0 HD13 LEU B 350      -0.892  14.954   1.779  1.00  0.40           H   new
ATOM      0 HD21 LEU B 350      -1.732  17.557   0.388  1.00  0.35           H   new
ATOM      0 HD22 LEU B 350      -0.872  16.204  -0.385  1.00  0.35           H   new
ATOM      0 HD23 LEU B 350      -2.396  16.803  -1.081  1.00  0.35           H   new
ATOM   1261  N   LYS B 351      -1.772  14.072  -2.936  1.00  0.27           N
ATOM   1262  CA  LYS B 351      -0.773  14.412  -3.986  1.00  0.31           C
ATOM   1263  C   LYS B 351      -1.502  14.931  -5.223  1.00  0.37           C
ATOM   1264  O   LYS B 351      -1.110  15.910  -5.829  1.00  0.42           O
ATOM   1265  CB  LYS B 351       0.024  13.157  -4.346  1.00  0.34           C
ATOM   1266  CG  LYS B 351       1.294  13.555  -5.100  1.00  0.44           C
ATOM   1267  CD  LYS B 351       2.296  12.400  -5.054  1.00  0.50           C
ATOM   1268  CE  LYS B 351       2.717  12.146  -3.605  1.00  0.81           C
ATOM   1269  NZ  LYS B 351       4.182  12.381  -3.465  1.00  1.59           N
ATOM      0  H   LYS B 351      -1.789  13.091  -2.657  1.00  0.27           H   new
ATOM      0  HA  LYS B 351      -0.093  15.180  -3.617  1.00  0.31           H   new
ATOM      0  HB2 LYS B 351       0.283  12.607  -3.442  1.00  0.34           H   new
ATOM      0  HB3 LYS B 351      -0.583  12.492  -4.961  1.00  0.34           H   new
ATOM      0  HG2 LYS B 351       1.054  13.801  -6.134  1.00  0.44           H   new
ATOM      0  HG3 LYS B 351       1.731  14.448  -4.653  1.00  0.44           H   new
ATOM      0  HD2 LYS B 351       1.849  11.500  -5.477  1.00  0.50           H   new
ATOM      0  HD3 LYS B 351       3.169  12.638  -5.661  1.00  0.50           H   new
ATOM      0  HE2 LYS B 351       2.166  12.805  -2.934  1.00  0.81           H   new
ATOM      0  HE3 LYS B 351       2.473  11.123  -3.318  1.00  0.81           H   new
ATOM      0  HZ1 LYS B 351       4.475  12.176  -2.488  1.00  1.59           H   new
ATOM      0  HZ2 LYS B 351       4.698  11.758  -4.119  1.00  1.59           H   new
ATOM      0  HZ3 LYS B 351       4.397  13.373  -3.690  1.00  1.59           H   new
ATOM   1283  N   ASP B 352      -2.563  14.279  -5.600  1.00  0.42           N
ATOM   1284  CA  ASP B 352      -3.335  14.716  -6.791  1.00  0.50           C
ATOM   1285  C   ASP B 352      -3.794  16.162  -6.605  1.00  0.50           C
ATOM   1286  O   ASP B 352      -3.816  16.943  -7.536  1.00  0.58           O
ATOM   1287  CB  ASP B 352      -4.554  13.809  -6.959  1.00  0.59           C
ATOM   1288  CG  ASP B 352      -4.159  12.559  -7.747  1.00  0.68           C
ATOM   1289  OD1 ASP B 352      -3.239  11.880  -7.322  1.00  1.15           O
ATOM   1290  OD2 ASP B 352      -4.785  12.302  -8.763  1.00  1.43           O
ATOM      0  H   ASP B 352      -2.932  13.453  -5.128  1.00  0.42           H   new
ATOM      0  HA  ASP B 352      -2.705  14.652  -7.678  1.00  0.50           H   new
ATOM      0  HB2 ASP B 352      -4.947  13.526  -5.982  1.00  0.59           H   new
ATOM      0  HB3 ASP B 352      -5.349  14.343  -7.480  1.00  0.59           H   new
ATOM   1295  N   ALA B 353      -4.163  16.524  -5.409  1.00  0.49           N
ATOM   1296  CA  ALA B 353      -4.625  17.918  -5.161  1.00  0.56           C
ATOM   1297  C   ALA B 353      -3.453  18.884  -5.342  1.00  0.54           C
ATOM   1298  O   ALA B 353      -3.635  20.040  -5.671  1.00  0.65           O
ATOM   1299  CB  ALA B 353      -5.163  18.031  -3.733  1.00  0.64           C
ATOM      0  H   ALA B 353      -4.165  15.914  -4.591  1.00  0.49           H   new
ATOM      0  HA  ALA B 353      -5.415  18.169  -5.868  1.00  0.56           H   new
ATOM      0  HB1 ALA B 353      -5.501  19.051  -3.551  1.00  0.64           H   new
ATOM      0  HB2 ALA B 353      -5.999  17.343  -3.604  1.00  0.64           H   new
ATOM      0  HB3 ALA B 353      -4.373  17.779  -3.026  1.00  0.64           H   new
ATOM   1305  N   GLN B 354      -2.251  18.423  -5.129  1.00  0.51           N
ATOM   1306  CA  GLN B 354      -1.073  19.322  -5.290  1.00  0.59           C
ATOM   1307  C   GLN B 354      -0.674  19.380  -6.765  1.00  0.66           C
ATOM   1308  O   GLN B 354       0.105  20.219  -7.173  1.00  0.86           O
ATOM   1309  CB  GLN B 354       0.098  18.780  -4.467  1.00  0.61           C
ATOM   1310  CG  GLN B 354       0.057  19.385  -3.061  1.00  0.94           C
ATOM   1311  CD  GLN B 354       1.475  19.439  -2.487  1.00  0.83           C
ATOM   1312  OE1 GLN B 354       2.362  18.573  -2.891  1.00  1.19           O   flip
ATOM   1313  NE2 GLN B 354       1.776  20.278  -1.660  1.00  0.67           N   flip
ATOM      0  H   GLN B 354      -2.034  17.466  -4.851  1.00  0.51           H   new
ATOM      0  HA  GLN B 354      -1.330  20.323  -4.943  1.00  0.59           H   new
ATOM      0  HB2 GLN B 354       0.043  17.693  -4.408  1.00  0.61           H   new
ATOM      0  HB3 GLN B 354       1.042  19.026  -4.953  1.00  0.61           H   new
ATOM      0  HG2 GLN B 354      -0.371  20.387  -3.097  1.00  0.94           H   new
ATOM      0  HG3 GLN B 354      -0.586  18.787  -2.415  1.00  0.94           H   new
ATOM      0 HE21 GLN B 354       1.082  20.955  -1.344  1.00  0.67           H   new
ATOM      0 HE22 GLN B 354       2.723  20.305  -1.282  1.00  0.67           H   new
ATOM   1322  N   ALA B 355      -1.202  18.500  -7.570  1.00  0.67           N
ATOM   1323  CA  ALA B 355      -0.851  18.514  -9.018  1.00  0.82           C
ATOM   1324  C   ALA B 355      -1.515  19.718  -9.693  1.00  0.89           C
ATOM   1325  O   ALA B 355      -1.269  20.008 -10.847  1.00  1.22           O
ATOM   1326  CB  ALA B 355      -1.344  17.224  -9.678  1.00  1.02           C
ATOM      0  H   ALA B 355      -1.860  17.773  -7.289  1.00  0.67           H   new
ATOM      0  HA  ALA B 355       0.231  18.586  -9.127  1.00  0.82           H   new
ATOM      0  HB1 ALA B 355      -1.087  17.236 -10.737  1.00  1.02           H   new
ATOM      0  HB2 ALA B 355      -0.871  16.367  -9.199  1.00  1.02           H   new
ATOM      0  HB3 ALA B 355      -2.426  17.150  -9.568  1.00  1.02           H   new
ATOM   1332  N   GLY B 356      -2.352  20.421  -8.980  1.00  1.01           N
ATOM   1333  CA  GLY B 356      -3.029  21.605  -9.580  1.00  1.22           C
ATOM   1334  C   GLY B 356      -2.128  22.835  -9.450  1.00  1.17           C
ATOM   1335  O   GLY B 356      -2.482  23.920  -9.865  1.00  1.53           O
ATOM      0  H   GLY B 356      -2.596  20.227  -8.009  1.00  1.01           H   new
ATOM      0  HA2 GLY B 356      -3.252  21.415 -10.630  1.00  1.22           H   new
ATOM      0  HA3 GLY B 356      -3.980  21.785  -9.079  1.00  1.22           H   new
ATOM   1339  N   LYS B 357      -0.965  22.677  -8.874  1.00  1.30           N
ATOM   1340  CA  LYS B 357      -0.049  23.837  -8.716  1.00  1.51           C
ATOM   1341  C   LYS B 357       0.814  23.997  -9.972  1.00  1.94           C
ATOM   1342  O   LYS B 357       1.947  24.427  -9.905  1.00  2.47           O
ATOM   1343  CB  LYS B 357       0.850  23.603  -7.502  1.00  1.85           C
ATOM   1344  CG  LYS B 357       1.851  22.487  -7.808  1.00  2.23           C
ATOM   1345  CD  LYS B 357       3.274  23.043  -7.726  1.00  2.95           C
ATOM   1346  CE  LYS B 357       4.159  22.341  -8.758  1.00  3.51           C
ATOM   1347  NZ  LYS B 357       4.134  20.870  -8.516  1.00  4.21           N
ATOM      0  H   LYS B 357      -0.613  21.793  -8.507  1.00  1.30           H   new
ATOM      0  HA  LYS B 357      -0.635  24.745  -8.572  1.00  1.51           H   new
ATOM      0  HB2 LYS B 357       1.380  24.521  -7.248  1.00  1.85           H   new
ATOM      0  HB3 LYS B 357       0.245  23.335  -6.636  1.00  1.85           H   new
ATOM      0  HG2 LYS B 357       1.727  21.668  -7.099  1.00  2.23           H   new
ATOM      0  HG3 LYS B 357       1.665  22.079  -8.802  1.00  2.23           H   new
ATOM      0  HD2 LYS B 357       3.267  24.117  -7.909  1.00  2.95           H   new
ATOM      0  HD3 LYS B 357       3.677  22.893  -6.724  1.00  2.95           H   new
ATOM      0  HE2 LYS B 357       3.805  22.561  -9.765  1.00  3.51           H   new
ATOM      0  HE3 LYS B 357       5.181  22.714  -8.690  1.00  3.51           H   new
ATOM      0  HZ1 LYS B 357       4.934  20.424  -9.008  1.00  4.21           H   new
ATOM      0  HZ2 LYS B 357       4.209  20.685  -7.495  1.00  4.21           H   new
ATOM      0  HZ3 LYS B 357       3.242  20.474  -8.875  1.00  4.21           H   new
ATOM   1361  N   GLU B 358       0.286  23.657 -11.119  1.00  2.39           N
ATOM   1362  CA  GLU B 358       1.076  23.796 -12.373  1.00  3.15           C
ATOM   1363  C   GLU B 358       1.694  25.199 -12.445  1.00  3.39           C
ATOM   1364  O   GLU B 358       2.890  25.334 -12.605  1.00  3.42           O
ATOM   1365  CB  GLU B 358       0.162  23.573 -13.580  1.00  3.87           C
ATOM   1366  CG  GLU B 358       0.598  22.306 -14.322  1.00  4.49           C
ATOM   1367  CD  GLU B 358      -0.620  21.647 -14.969  1.00  5.22           C
ATOM   1368  OE1 GLU B 358      -1.533  21.292 -14.243  1.00  5.68           O
ATOM   1369  OE2 GLU B 358      -0.619  21.508 -16.181  1.00  5.62           O
ATOM      0  H   GLU B 358      -0.658  23.289 -11.239  1.00  2.39           H   new
ATOM      0  HA  GLU B 358       1.874  23.053 -12.380  1.00  3.15           H   new
ATOM      0  HB2 GLU B 358      -0.873  23.478 -13.253  1.00  3.87           H   new
ATOM      0  HB3 GLU B 358       0.208  24.433 -14.248  1.00  3.87           H   new
ATOM      0  HG2 GLU B 358       1.337  22.554 -15.083  1.00  4.49           H   new
ATOM      0  HG3 GLU B 358       1.075  21.612 -13.629  1.00  4.49           H   new
ATOM   1376  N   PRO B 359       0.861  26.207 -12.327  1.00  4.03           N
ATOM   1377  CA  PRO B 359       1.319  27.607 -12.381  1.00  4.70           C
ATOM   1378  C   PRO B 359       2.316  27.883 -11.253  1.00  4.87           C
ATOM   1379  O   PRO B 359       2.398  27.147 -10.289  1.00  4.90           O
ATOM   1380  CB  PRO B 359       0.046  28.446 -12.195  1.00  5.57           C
ATOM   1381  CG  PRO B 359      -1.149  27.467 -12.067  1.00  5.54           C
ATOM   1382  CD  PRO B 359      -0.593  26.037 -12.133  1.00  4.57           C
ATOM      0  HA  PRO B 359       1.829  27.840 -13.316  1.00  4.70           H   new
ATOM      0  HB2 PRO B 359       0.126  29.070 -11.305  1.00  5.57           H   new
ATOM      0  HB3 PRO B 359      -0.098  29.116 -13.043  1.00  5.57           H   new
ATOM      0  HG2 PRO B 359      -1.676  27.629 -11.127  1.00  5.54           H   new
ATOM      0  HG3 PRO B 359      -1.868  27.635 -12.869  1.00  5.54           H   new
ATOM      0  HD2 PRO B 359      -0.808  25.486 -11.217  1.00  4.57           H   new
ATOM      0  HD3 PRO B 359      -1.039  25.477 -12.955  1.00  4.57           H   new
ATOM   1390  N   GLY B 360       3.077  28.937 -11.367  1.00  5.39           N
ATOM   1391  CA  GLY B 360       4.069  29.260 -10.304  1.00  5.90           C
ATOM   1392  C   GLY B 360       5.128  28.158 -10.240  1.00  6.72           C
ATOM   1393  O   GLY B 360       5.835  27.984 -11.220  1.00  7.20           O
ATOM   1394  OXT GLY B 360       5.216  27.506  -9.213  1.00  7.11           O
ATOM      0  H   GLY B 360       3.054  29.589 -12.151  1.00  5.39           H   new
ATOM      0  HA2 GLY B 360       4.541  30.220 -10.512  1.00  5.90           H   new
ATOM      0  HA3 GLY B 360       3.568  29.353  -9.341  1.00  5.90           H   new
TER    1398      GLY B 360
ATOM   1399  N   LYS C 319      11.836 -16.837  -7.123  1.00  6.27           N
ATOM   1400  CA  LYS C 319      12.704 -17.561  -6.150  1.00  5.90           C
ATOM   1401  C   LYS C 319      14.172 -17.350  -6.524  1.00  5.22           C
ATOM   1402  O   LYS C 319      14.769 -18.155  -7.212  1.00  5.00           O
ATOM   1403  CB  LYS C 319      12.377 -19.056  -6.190  1.00  6.41           C
ATOM   1404  CG  LYS C 319      12.600 -19.591  -7.606  1.00  7.00           C
ATOM   1405  CD  LYS C 319      11.563 -20.674  -7.911  1.00  7.69           C
ATOM   1406  CE  LYS C 319      11.168 -20.600  -9.387  1.00  8.33           C
ATOM   1407  NZ  LYS C 319      11.767 -21.752 -10.119  1.00  8.96           N
ATOM      0  HA  LYS C 319      12.525 -17.177  -5.146  1.00  5.90           H   new
ATOM      0  HB2 LYS C 319      13.007 -19.596  -5.483  1.00  6.41           H   new
ATOM      0  HB3 LYS C 319      11.343 -19.221  -5.886  1.00  6.41           H   new
ATOM      0  HG2 LYS C 319      12.518 -18.780  -8.330  1.00  7.00           H   new
ATOM      0  HG3 LYS C 319      13.606 -20.000  -7.698  1.00  7.00           H   new
ATOM      0  HD2 LYS C 319      11.971 -21.658  -7.682  1.00  7.69           H   new
ATOM      0  HD3 LYS C 319      10.684 -20.539  -7.281  1.00  7.69           H   new
ATOM      0  HE2 LYS C 319      10.083 -20.617  -9.486  1.00  8.33           H   new
ATOM      0  HE3 LYS C 319      11.513 -19.661  -9.820  1.00  8.33           H   new
ATOM      0  HZ1 LYS C 319      11.499 -21.703 -11.123  1.00  8.96           H   new
ATOM      0  HZ2 LYS C 319      12.803 -21.716 -10.035  1.00  8.96           H   new
ATOM      0  HZ3 LYS C 319      11.417 -22.642  -9.711  1.00  8.96           H   new
ATOM   1423  N   LYS C 320      14.760 -16.275  -6.079  1.00  5.24           N
ATOM   1424  CA  LYS C 320      16.188 -16.014  -6.413  1.00  4.93           C
ATOM   1425  C   LYS C 320      16.352 -15.966  -7.934  1.00  4.31           C
ATOM   1426  O   LYS C 320      15.444 -15.600  -8.653  1.00  4.51           O
ATOM   1427  CB  LYS C 320      17.059 -17.136  -5.840  1.00  5.31           C
ATOM   1428  CG  LYS C 320      16.691 -17.369  -4.373  1.00  6.01           C
ATOM   1429  CD  LYS C 320      17.834 -18.104  -3.670  1.00  6.69           C
ATOM   1430  CE  LYS C 320      18.530 -17.153  -2.695  1.00  7.46           C
ATOM   1431  NZ  LYS C 320      18.808 -17.867  -1.417  1.00  8.15           N
ATOM      0  H   LYS C 320      14.313 -15.565  -5.498  1.00  5.24           H   new
ATOM      0  HA  LYS C 320      16.496 -15.061  -5.983  1.00  4.93           H   new
ATOM      0  HB2 LYS C 320      16.914 -18.052  -6.412  1.00  5.31           H   new
ATOM      0  HB3 LYS C 320      18.113 -16.872  -5.924  1.00  5.31           H   new
ATOM      0  HG2 LYS C 320      16.499 -16.416  -3.879  1.00  6.01           H   new
ATOM      0  HG3 LYS C 320      15.773 -17.953  -4.306  1.00  6.01           H   new
ATOM      0  HD2 LYS C 320      17.448 -18.972  -3.135  1.00  6.69           H   new
ATOM      0  HD3 LYS C 320      18.548 -18.475  -4.405  1.00  6.69           H   new
ATOM      0  HE2 LYS C 320      19.460 -16.787  -3.129  1.00  7.46           H   new
ATOM      0  HE3 LYS C 320      17.901 -16.282  -2.508  1.00  7.46           H   new
ATOM      0  HZ1 LYS C 320      19.281 -17.220  -0.754  1.00  8.15           H   new
ATOM      0  HZ2 LYS C 320      17.913 -18.195  -1.001  1.00  8.15           H   new
ATOM      0  HZ3 LYS C 320      19.424 -18.684  -1.603  1.00  8.15           H   new
ATOM   1445  N   LYS C 321      17.501 -16.333  -8.429  1.00  3.98           N
ATOM   1446  CA  LYS C 321      17.718 -16.308  -9.903  1.00  3.74           C
ATOM   1447  C   LYS C 321      17.604 -14.866 -10.415  1.00  3.33           C
ATOM   1448  O   LYS C 321      16.513 -14.351 -10.560  1.00  3.47           O
ATOM   1449  CB  LYS C 321      16.656 -17.174 -10.588  1.00  4.29           C
ATOM   1450  CG  LYS C 321      17.316 -18.017 -11.681  1.00  4.88           C
ATOM   1451  CD  LYS C 321      16.255 -18.858 -12.393  1.00  5.72           C
ATOM   1452  CE  LYS C 321      16.610 -20.341 -12.268  1.00  6.54           C
ATOM   1453  NZ  LYS C 321      17.102 -20.846 -13.582  1.00  7.15           N
ATOM      0  H   LYS C 321      18.299 -16.649  -7.877  1.00  3.98           H   new
ATOM      0  HA  LYS C 321      18.711 -16.697 -10.130  1.00  3.74           H   new
ATOM      0  HB2 LYS C 321      16.172 -17.821  -9.857  1.00  4.29           H   new
ATOM      0  HB3 LYS C 321      15.879 -16.543 -11.019  1.00  4.29           H   new
ATOM      0  HG2 LYS C 321      17.822 -17.370 -12.397  1.00  4.88           H   new
ATOM      0  HG3 LYS C 321      18.076 -18.665 -11.245  1.00  4.88           H   new
ATOM      0  HD2 LYS C 321      15.274 -18.670 -11.957  1.00  5.72           H   new
ATOM      0  HD3 LYS C 321      16.196 -18.575 -13.444  1.00  5.72           H   new
ATOM      0  HE2 LYS C 321      17.374 -20.480 -11.503  1.00  6.54           H   new
ATOM      0  HE3 LYS C 321      15.736 -20.910 -11.952  1.00  6.54           H   new
ATOM      0  HZ1 LYS C 321      17.344 -21.854 -13.498  1.00  7.15           H   new
ATOM      0  HZ2 LYS C 321      16.359 -20.727 -14.300  1.00  7.15           H   new
ATOM      0  HZ3 LYS C 321      17.947 -20.310 -13.866  1.00  7.15           H   new
ATOM   1467  N   PRO C 322      18.737 -14.256 -10.680  1.00  3.32           N
ATOM   1468  CA  PRO C 322      18.782 -12.868 -11.181  1.00  3.43           C
ATOM   1469  C   PRO C 322      18.215 -12.777 -12.605  1.00  2.69           C
ATOM   1470  O   PRO C 322      18.168 -11.715 -13.194  1.00  2.47           O
ATOM   1471  CB  PRO C 322      20.275 -12.506 -11.189  1.00  4.12           C
ATOM   1472  CG  PRO C 322      21.071 -13.780 -10.803  1.00  4.35           C
ATOM   1473  CD  PRO C 322      20.054 -14.886 -10.489  1.00  3.79           C
ATOM      0  HA  PRO C 322      18.186 -12.196 -10.563  1.00  3.43           H   new
ATOM      0  HB2 PRO C 322      20.577 -12.150 -12.174  1.00  4.12           H   new
ATOM      0  HB3 PRO C 322      20.477 -11.700 -10.483  1.00  4.12           H   new
ATOM      0  HG2 PRO C 322      21.727 -14.083 -11.619  1.00  4.35           H   new
ATOM      0  HG3 PRO C 322      21.706 -13.587  -9.938  1.00  4.35           H   new
ATOM      0  HD2 PRO C 322      20.183 -15.741 -11.153  1.00  3.79           H   new
ATOM      0  HD3 PRO C 322      20.172 -15.253  -9.470  1.00  3.79           H   new
ATOM   1481  N   LEU C 323      17.783 -13.876 -13.168  1.00  2.71           N
ATOM   1482  CA  LEU C 323      17.225 -13.833 -14.549  1.00  2.32           C
ATOM   1483  C   LEU C 323      15.768 -13.363 -14.504  1.00  1.85           C
ATOM   1484  O   LEU C 323      15.076 -13.360 -15.501  1.00  2.13           O
ATOM   1485  CB  LEU C 323      17.293 -15.229 -15.167  1.00  3.06           C
ATOM   1486  CG  LEU C 323      18.619 -15.882 -14.785  1.00  3.73           C
ATOM   1487  CD1 LEU C 323      18.814 -17.165 -15.595  1.00  4.63           C
ATOM   1488  CD2 LEU C 323      19.765 -14.912 -15.080  1.00  3.78           C
ATOM      0  H   LEU C 323      17.793 -14.798 -12.731  1.00  2.71           H   new
ATOM      0  HA  LEU C 323      17.808 -13.137 -15.153  1.00  2.32           H   new
ATOM      0  HB2 LEU C 323      16.460 -15.837 -14.815  1.00  3.06           H   new
ATOM      0  HB3 LEU C 323      17.205 -15.165 -16.251  1.00  3.06           H   new
ATOM      0  HG  LEU C 323      18.610 -16.126 -13.723  1.00  3.73           H   new
ATOM      0 HD11 LEU C 323      19.761 -17.629 -15.320  1.00  4.63           H   new
ATOM      0 HD12 LEU C 323      17.997 -17.856 -15.385  1.00  4.63           H   new
ATOM      0 HD13 LEU C 323      18.822 -16.926 -16.658  1.00  4.63           H   new
ATOM      0 HD21 LEU C 323      20.713 -15.376 -14.808  1.00  3.78           H   new
ATOM      0 HD22 LEU C 323      19.771 -14.669 -16.142  1.00  3.78           H   new
ATOM      0 HD23 LEU C 323      19.628 -14.000 -14.500  1.00  3.78           H   new
ATOM   1500  N   ASP C 324      15.299 -12.965 -13.352  1.00  1.52           N
ATOM   1501  CA  ASP C 324      13.888 -12.497 -13.242  1.00  1.53           C
ATOM   1502  C   ASP C 324      13.789 -11.051 -13.733  1.00  1.21           C
ATOM   1503  O   ASP C 324      14.648 -10.566 -14.441  1.00  1.15           O
ATOM   1504  CB  ASP C 324      13.435 -12.572 -11.782  1.00  1.97           C
ATOM   1505  CG  ASP C 324      13.634 -13.996 -11.258  1.00  2.39           C
ATOM   1506  OD1 ASP C 324      13.603 -14.912 -12.063  1.00  2.70           O
ATOM   1507  OD2 ASP C 324      13.811 -14.146 -10.060  1.00  2.85           O
ATOM      0  H   ASP C 324      15.832 -12.944 -12.483  1.00  1.52           H   new
ATOM      0  HA  ASP C 324      13.248 -13.133 -13.853  1.00  1.53           H   new
ATOM      0  HB2 ASP C 324      14.005 -11.867 -11.177  1.00  1.97           H   new
ATOM      0  HB3 ASP C 324      12.386 -12.286 -11.700  1.00  1.97           H   new
ATOM   1512  N   GLY C 325      12.746 -10.358 -13.363  1.00  1.12           N
ATOM   1513  CA  GLY C 325      12.592  -8.942 -13.812  1.00  0.94           C
ATOM   1514  C   GLY C 325      13.652  -8.072 -13.135  1.00  0.75           C
ATOM   1515  O   GLY C 325      14.215  -8.436 -12.121  1.00  0.72           O
ATOM      0  H   GLY C 325      11.994 -10.710 -12.770  1.00  1.12           H   new
ATOM      0  HA2 GLY C 325      12.694  -8.880 -14.895  1.00  0.94           H   new
ATOM      0  HA3 GLY C 325      11.595  -8.577 -13.564  1.00  0.94           H   new
ATOM   1519  N   GLU C 326      13.929  -6.922 -13.686  1.00  0.70           N
ATOM   1520  CA  GLU C 326      14.952  -6.029 -13.072  1.00  0.60           C
ATOM   1521  C   GLU C 326      14.537  -5.685 -11.640  1.00  0.51           C
ATOM   1522  O   GLU C 326      13.393  -5.379 -11.372  1.00  0.50           O
ATOM   1523  CB  GLU C 326      15.063  -4.741 -13.893  1.00  0.71           C
ATOM   1524  CG  GLU C 326      15.644  -5.064 -15.271  1.00  0.88           C
ATOM   1525  CD  GLU C 326      17.022  -4.413 -15.411  1.00  1.40           C
ATOM   1526  OE1 GLU C 326      17.196  -3.323 -14.891  1.00  2.11           O
ATOM   1527  OE2 GLU C 326      17.880  -5.017 -16.034  1.00  2.03           O
ATOM      0  H   GLU C 326      13.491  -6.562 -14.534  1.00  0.70           H   new
ATOM      0  HA  GLU C 326      15.916  -6.537 -13.059  1.00  0.60           H   new
ATOM      0  HB2 GLU C 326      14.081  -4.279 -13.999  1.00  0.71           H   new
ATOM      0  HB3 GLU C 326      15.700  -4.022 -13.377  1.00  0.71           H   new
ATOM      0  HG2 GLU C 326      15.726  -6.143 -15.399  1.00  0.88           H   new
ATOM      0  HG3 GLU C 326      14.977  -4.700 -16.053  1.00  0.88           H   new
ATOM   1534  N   TYR C 327      15.458  -5.735 -10.717  1.00  0.47           N
ATOM   1535  CA  TYR C 327      15.113  -5.415  -9.303  1.00  0.41           C
ATOM   1536  C   TYR C 327      15.396  -3.935  -9.030  1.00  0.38           C
ATOM   1537  O   TYR C 327      16.162  -3.300  -9.727  1.00  0.43           O
ATOM   1538  CB  TYR C 327      15.955  -6.281  -8.364  1.00  0.43           C
ATOM   1539  CG  TYR C 327      15.538  -7.726  -8.510  1.00  0.47           C
ATOM   1540  CD1 TYR C 327      15.833  -8.424  -9.690  1.00  0.53           C
ATOM   1541  CD2 TYR C 327      14.854  -8.365  -7.468  1.00  0.47           C
ATOM   1542  CE1 TYR C 327      15.444  -9.764  -9.826  1.00  0.58           C
ATOM   1543  CE2 TYR C 327      14.465  -9.706  -7.606  1.00  0.52           C
ATOM   1544  CZ  TYR C 327      14.760 -10.405  -8.785  1.00  0.57           C
ATOM   1545  OH  TYR C 327      14.377 -11.724  -8.920  1.00  0.64           O
ATOM      0  H   TYR C 327      16.434  -5.983 -10.881  1.00  0.47           H   new
ATOM      0  HA  TYR C 327      14.056  -5.618  -9.132  1.00  0.41           H   new
ATOM      0  HB2 TYR C 327      17.013  -6.170  -8.600  1.00  0.43           H   new
ATOM      0  HB3 TYR C 327      15.822  -5.955  -7.333  1.00  0.43           H   new
ATOM      0  HD1 TYR C 327      16.359  -7.930 -10.493  1.00  0.53           H   new
ATOM      0  HD2 TYR C 327      14.626  -7.826  -6.560  1.00  0.47           H   new
ATOM      0  HE1 TYR C 327      15.672 -10.303 -10.734  1.00  0.58           H   new
ATOM      0  HE2 TYR C 327      13.938 -10.200  -6.803  1.00  0.52           H   new
ATOM      0  HH  TYR C 327      13.914 -12.015  -8.107  1.00  0.64           H   new
ATOM   1555  N   PHE C 328      14.779  -3.380  -8.022  1.00  0.35           N
ATOM   1556  CA  PHE C 328      15.007  -1.941  -7.706  1.00  0.34           C
ATOM   1557  C   PHE C 328      15.119  -1.760  -6.190  1.00  0.31           C
ATOM   1558  O   PHE C 328      15.259  -2.713  -5.452  1.00  0.32           O
ATOM   1559  CB  PHE C 328      13.836  -1.113  -8.242  1.00  0.36           C
ATOM   1560  CG  PHE C 328      13.855  -1.143  -9.752  1.00  0.37           C
ATOM   1561  CD1 PHE C 328      14.826  -0.415 -10.453  1.00  0.43           C
ATOM   1562  CD2 PHE C 328      12.907  -1.904 -10.452  1.00  0.43           C
ATOM   1563  CE1 PHE C 328      14.850  -0.447 -11.854  1.00  0.49           C
ATOM   1564  CE2 PHE C 328      12.931  -1.936 -11.854  1.00  0.48           C
ATOM   1565  CZ  PHE C 328      13.902  -1.207 -12.555  1.00  0.48           C
ATOM      0  H   PHE C 328      14.126  -3.861  -7.403  1.00  0.35           H   new
ATOM      0  HA  PHE C 328      15.932  -1.606  -8.175  1.00  0.34           H   new
ATOM      0  HB2 PHE C 328      12.892  -1.513  -7.870  1.00  0.36           H   new
ATOM      0  HB3 PHE C 328      13.909  -0.085  -7.886  1.00  0.36           H   new
ATOM      0  HD1 PHE C 328      15.556   0.171  -9.914  1.00  0.43           H   new
ATOM      0  HD2 PHE C 328      12.159  -2.465  -9.912  1.00  0.43           H   new
ATOM      0  HE1 PHE C 328      15.599   0.114 -12.394  1.00  0.49           H   new
ATOM      0  HE2 PHE C 328      12.202  -2.522 -12.393  1.00  0.48           H   new
ATOM      0  HZ  PHE C 328      13.920  -1.231 -13.635  1.00  0.48           H   new
ATOM   1575  N   THR C 329      15.060  -0.542  -5.720  1.00  0.31           N
ATOM   1576  CA  THR C 329      15.168  -0.304  -4.252  1.00  0.32           C
ATOM   1577  C   THR C 329      14.447   0.999  -3.891  1.00  0.32           C
ATOM   1578  O   THR C 329      14.252   1.862  -4.724  1.00  0.38           O
ATOM   1579  CB  THR C 329      16.644  -0.196  -3.860  1.00  0.35           C
ATOM   1580  OG1 THR C 329      17.357   0.477  -4.888  1.00  0.47           O
ATOM   1581  CG2 THR C 329      17.225  -1.597  -3.665  1.00  0.38           C
ATOM      0  H   THR C 329      14.942   0.297  -6.289  1.00  0.31           H   new
ATOM      0  HA  THR C 329      14.709  -1.134  -3.715  1.00  0.32           H   new
ATOM      0  HB  THR C 329      16.734   0.364  -2.929  1.00  0.35           H   new
ATOM      0  HG1 THR C 329      18.302   0.549  -4.638  1.00  0.47           H   new
ATOM      0 HG21 THR C 329      18.276  -1.520  -3.386  1.00  0.38           H   new
ATOM      0 HG22 THR C 329      16.677  -2.112  -2.876  1.00  0.38           H   new
ATOM      0 HG23 THR C 329      17.137  -2.160  -4.594  1.00  0.38           H   new
ATOM   1589  N   LEU C 330      14.050   1.147  -2.657  1.00  0.29           N
ATOM   1590  CA  LEU C 330      13.342   2.393  -2.245  1.00  0.29           C
ATOM   1591  C   LEU C 330      13.653   2.695  -0.777  1.00  0.28           C
ATOM   1592  O   LEU C 330      13.562   1.834   0.078  1.00  0.27           O
ATOM   1593  CB  LEU C 330      11.832   2.194  -2.415  1.00  0.30           C
ATOM   1594  CG  LEU C 330      11.081   3.401  -1.847  1.00  0.33           C
ATOM   1595  CD1 LEU C 330      11.089   4.536  -2.871  1.00  0.42           C
ATOM   1596  CD2 LEU C 330       9.636   3.001  -1.545  1.00  0.37           C
ATOM      0  H   LEU C 330      14.185   0.459  -1.916  1.00  0.29           H   new
ATOM      0  HA  LEU C 330      13.675   3.226  -2.865  1.00  0.29           H   new
ATOM      0  HB2 LEU C 330      11.589   2.067  -3.470  1.00  0.30           H   new
ATOM      0  HB3 LEU C 330      11.516   1.285  -1.904  1.00  0.30           H   new
ATOM      0  HG  LEU C 330      11.569   3.735  -0.931  1.00  0.33           H   new
ATOM      0 HD11 LEU C 330      10.554   5.395  -2.466  1.00  0.42           H   new
ATOM      0 HD12 LEU C 330      12.118   4.820  -3.091  1.00  0.42           H   new
ATOM      0 HD13 LEU C 330      10.601   4.203  -3.787  1.00  0.42           H   new
ATOM      0 HD21 LEU C 330       9.098   3.858  -1.140  1.00  0.37           H   new
ATOM      0 HD22 LEU C 330       9.151   2.669  -2.463  1.00  0.37           H   new
ATOM      0 HD23 LEU C 330       9.628   2.190  -0.816  1.00  0.37           H   new
ATOM   1608  N   GLN C 331      14.018   3.911  -0.476  1.00  0.32           N
ATOM   1609  CA  GLN C 331      14.333   4.269   0.935  1.00  0.33           C
ATOM   1610  C   GLN C 331      13.044   4.669   1.657  1.00  0.31           C
ATOM   1611  O   GLN C 331      12.267   5.463   1.164  1.00  0.33           O
ATOM   1612  CB  GLN C 331      15.317   5.441   0.956  1.00  0.42           C
ATOM   1613  CG  GLN C 331      15.505   5.927   2.395  1.00  0.50           C
ATOM   1614  CD  GLN C 331      16.930   6.455   2.574  1.00  0.86           C
ATOM   1615  OE1 GLN C 331      17.126   7.575   3.000  1.00  1.81           O
ATOM   1616  NE2 GLN C 331      17.940   5.689   2.264  1.00  0.86           N
ATOM      0  H   GLN C 331      14.112   4.673  -1.148  1.00  0.32           H   new
ATOM      0  HA  GLN C 331      14.780   3.412   1.438  1.00  0.33           H   new
ATOM      0  HB2 GLN C 331      16.275   5.132   0.538  1.00  0.42           H   new
ATOM      0  HB3 GLN C 331      14.944   6.254   0.333  1.00  0.42           H   new
ATOM      0  HG2 GLN C 331      14.784   6.712   2.622  1.00  0.50           H   new
ATOM      0  HG3 GLN C 331      15.318   5.111   3.093  1.00  0.50           H   new
ATOM      0 HE21 GLN C 331      17.776   4.748   1.906  1.00  0.86           H   new
ATOM      0 HE22 GLN C 331      18.894   6.031   2.380  1.00  0.86           H   new
ATOM   1625  N   ILE C 332      12.810   4.128   2.821  1.00  0.29           N
ATOM   1626  CA  ILE C 332      11.571   4.482   3.570  1.00  0.29           C
ATOM   1627  C   ILE C 332      11.943   5.007   4.957  1.00  0.30           C
ATOM   1628  O   ILE C 332      12.548   4.316   5.753  1.00  0.31           O
ATOM   1629  CB  ILE C 332      10.692   3.238   3.716  1.00  0.32           C
ATOM   1630  CG1 ILE C 332      10.457   2.620   2.337  1.00  0.33           C
ATOM   1631  CG2 ILE C 332       9.348   3.632   4.333  1.00  0.42           C
ATOM   1632  CD1 ILE C 332       9.989   1.171   2.499  1.00  0.29           C
ATOM      0  H   ILE C 332      13.422   3.457   3.285  1.00  0.29           H   new
ATOM      0  HA  ILE C 332      11.026   5.253   3.025  1.00  0.29           H   new
ATOM      0  HB  ILE C 332      11.189   2.514   4.362  1.00  0.32           H   new
ATOM      0 HG12 ILE C 332       9.709   3.196   1.791  1.00  0.33           H   new
ATOM      0 HG13 ILE C 332      11.375   2.653   1.751  1.00  0.33           H   new
ATOM      0 HG21 ILE C 332       8.722   2.746   4.437  1.00  0.42           H   new
ATOM      0 HG22 ILE C 332       9.514   4.076   5.314  1.00  0.42           H   new
ATOM      0 HG23 ILE C 332       8.849   4.355   3.688  1.00  0.42           H   new
ATOM      0 HD11 ILE C 332       9.822   0.731   1.516  1.00  0.29           H   new
ATOM      0 HD12 ILE C 332      10.752   0.599   3.028  1.00  0.29           H   new
ATOM      0 HD13 ILE C 332       9.060   1.150   3.069  1.00  0.29           H   new
ATOM   1644  N   ARG C 333      11.586   6.227   5.256  1.00  0.33           N
ATOM   1645  CA  ARG C 333      11.920   6.797   6.593  1.00  0.37           C
ATOM   1646  C   ARG C 333      11.018   6.166   7.657  1.00  0.37           C
ATOM   1647  O   ARG C 333       9.885   5.813   7.394  1.00  0.40           O
ATOM   1648  CB  ARG C 333      11.702   8.311   6.572  1.00  0.43           C
ATOM   1649  CG  ARG C 333      12.378   8.941   7.793  1.00  0.46           C
ATOM   1650  CD  ARG C 333      11.612  10.197   8.212  1.00  0.91           C
ATOM   1651  NE  ARG C 333      11.248  10.096   9.654  1.00  1.25           N
ATOM   1652  CZ  ARG C 333      10.846  11.153  10.306  1.00  1.59           C
ATOM   1653  NH1 ARG C 333      10.749  12.305   9.698  1.00  2.00           N
ATOM   1654  NH2 ARG C 333      10.537  11.057  11.571  1.00  2.35           N
ATOM      0  H   ARG C 333      11.077   6.854   4.632  1.00  0.33           H   new
ATOM      0  HA  ARG C 333      12.963   6.584   6.828  1.00  0.37           H   new
ATOM      0  HB2 ARG C 333      12.113   8.736   5.656  1.00  0.43           H   new
ATOM      0  HB3 ARG C 333      10.635   8.536   6.577  1.00  0.43           H   new
ATOM      0  HG2 ARG C 333      12.404   8.227   8.616  1.00  0.46           H   new
ATOM      0  HG3 ARG C 333      13.412   9.194   7.559  1.00  0.46           H   new
ATOM      0  HD2 ARG C 333      12.223  11.083   8.041  1.00  0.91           H   new
ATOM      0  HD3 ARG C 333      10.713  10.308   7.605  1.00  0.91           H   new
ATOM      0  HE  ARG C 333      11.313   9.198  10.133  1.00  1.25           H   new
ATOM      0 HH11 ARG C 333      10.988  12.382   8.709  1.00  2.00           H   new
ATOM      0 HH12 ARG C 333      10.434  13.128  10.212  1.00  2.00           H   new
ATOM      0 HH21 ARG C 333      10.610  10.158  12.047  1.00  2.35           H   new
ATOM      0 HH22 ARG C 333      10.223  11.881  12.083  1.00  2.35           H   new
ATOM   1668  N   GLY C 334      11.508   6.026   8.858  1.00  0.40           N
ATOM   1669  CA  GLY C 334      10.677   5.423   9.938  1.00  0.41           C
ATOM   1670  C   GLY C 334      10.889   3.908   9.969  1.00  0.37           C
ATOM   1671  O   GLY C 334      10.913   3.254   8.945  1.00  0.35           O
ATOM      0  H   GLY C 334      12.449   6.303   9.138  1.00  0.40           H   new
ATOM      0  HA2 GLY C 334      10.945   5.857  10.901  1.00  0.41           H   new
ATOM      0  HA3 GLY C 334       9.624   5.649   9.769  1.00  0.41           H   new
ATOM   1675  N   ARG C 335      11.042   3.345  11.137  1.00  0.41           N
ATOM   1676  CA  ARG C 335      11.252   1.872  11.234  1.00  0.42           C
ATOM   1677  C   ARG C 335       9.907   1.156  11.126  1.00  0.40           C
ATOM   1678  O   ARG C 335       9.734   0.251  10.334  1.00  0.39           O
ATOM   1679  CB  ARG C 335      11.906   1.535  12.576  1.00  0.50           C
ATOM   1680  CG  ARG C 335      12.599   0.175  12.479  1.00  0.62           C
ATOM   1681  CD  ARG C 335      13.436  -0.065  13.735  1.00  1.14           C
ATOM   1682  NE  ARG C 335      13.246  -1.472  14.204  1.00  1.44           N
ATOM   1683  CZ  ARG C 335      12.050  -1.978  14.366  1.00  1.88           C
ATOM   1684  NH1 ARG C 335      10.991  -1.214  14.308  1.00  2.34           N
ATOM   1685  NH2 ARG C 335      11.916  -3.246  14.642  1.00  2.59           N
ATOM      0  H   ARG C 335      11.031   3.841  12.028  1.00  0.41           H   new
ATOM      0  HA  ARG C 335      11.902   1.545  10.423  1.00  0.42           H   new
ATOM      0  HB2 ARG C 335      12.629   2.305  12.844  1.00  0.50           H   new
ATOM      0  HB3 ARG C 335      11.154   1.516  13.365  1.00  0.50           H   new
ATOM      0  HG2 ARG C 335      11.857  -0.615  12.368  1.00  0.62           H   new
ATOM      0  HG3 ARG C 335      13.235   0.142  11.594  1.00  0.62           H   new
ATOM      0  HD2 ARG C 335      14.489   0.119  13.523  1.00  1.14           H   new
ATOM      0  HD3 ARG C 335      13.142   0.633  14.519  1.00  1.14           H   new
ATOM      0  HE  ARG C 335      14.064  -2.048  14.401  1.00  1.44           H   new
ATOM      0 HH11 ARG C 335      11.093  -0.214  14.135  1.00  2.34           H   new
ATOM      0 HH12 ARG C 335      10.063  -1.618  14.436  1.00  2.34           H   new
ATOM      0 HH21 ARG C 335      12.741  -3.839  14.731  1.00  2.59           H   new
ATOM      0 HH22 ARG C 335      10.986  -3.645  14.769  1.00  2.59           H   new
ATOM   1699  N   GLU C 336       8.952   1.554  11.918  1.00  0.44           N
ATOM   1700  CA  GLU C 336       7.616   0.897  11.862  1.00  0.46           C
ATOM   1701  C   GLU C 336       7.046   1.019  10.449  1.00  0.40           C
ATOM   1702  O   GLU C 336       6.573   0.060   9.873  1.00  0.38           O
ATOM   1703  CB  GLU C 336       6.669   1.573  12.856  1.00  0.53           C
ATOM   1704  CG  GLU C 336       5.487   0.649  13.148  1.00  1.19           C
ATOM   1705  CD  GLU C 336       4.566   1.302  14.180  1.00  1.86           C
ATOM   1706  OE1 GLU C 336       3.930   2.286  13.838  1.00  2.39           O
ATOM   1707  OE2 GLU C 336       4.515   0.811  15.295  1.00  2.54           O
ATOM      0  H   GLU C 336       9.038   2.306  12.602  1.00  0.44           H   new
ATOM      0  HA  GLU C 336       7.720  -0.156  12.122  1.00  0.46           H   new
ATOM      0  HB2 GLU C 336       7.200   1.804  13.780  1.00  0.53           H   new
ATOM      0  HB3 GLU C 336       6.312   2.519  12.448  1.00  0.53           H   new
ATOM      0  HG2 GLU C 336       4.935   0.447  12.230  1.00  1.19           H   new
ATOM      0  HG3 GLU C 336       5.846  -0.310  13.522  1.00  1.19           H   new
ATOM   1714  N   ARG C 337       7.089   2.194   9.886  1.00  0.41           N
ATOM   1715  CA  ARG C 337       6.554   2.388   8.517  1.00  0.39           C
ATOM   1716  C   ARG C 337       7.323   1.504   7.536  1.00  0.33           C
ATOM   1717  O   ARG C 337       6.751   0.884   6.661  1.00  0.30           O
ATOM   1718  CB  ARG C 337       6.728   3.854   8.125  1.00  0.47           C
ATOM   1719  CG  ARG C 337       5.674   4.222   7.089  1.00  0.67           C
ATOM   1720  CD  ARG C 337       6.056   5.535   6.405  1.00  1.24           C
ATOM   1721  NE  ARG C 337       4.985   6.546   6.638  1.00  1.75           N
ATOM   1722  CZ  ARG C 337       5.211   7.811   6.404  1.00  2.56           C
ATOM   1723  NH1 ARG C 337       6.376   8.200   5.956  1.00  2.94           N
ATOM   1724  NH2 ARG C 337       4.270   8.690   6.617  1.00  3.39           N
ATOM      0  H   ARG C 337       7.475   3.032  10.321  1.00  0.41           H   new
ATOM      0  HA  ARG C 337       5.498   2.118   8.490  1.00  0.39           H   new
ATOM      0  HB2 ARG C 337       6.631   4.492   9.003  1.00  0.47           H   new
ATOM      0  HB3 ARG C 337       7.727   4.019   7.720  1.00  0.47           H   new
ATOM      0  HG2 ARG C 337       5.586   3.427   6.348  1.00  0.67           H   new
ATOM      0  HG3 ARG C 337       4.700   4.321   7.567  1.00  0.67           H   new
ATOM      0  HD2 ARG C 337       7.006   5.899   6.797  1.00  1.24           H   new
ATOM      0  HD3 ARG C 337       6.193   5.374   5.336  1.00  1.24           H   new
ATOM      0  HE  ARG C 337       4.072   6.248   6.982  1.00  1.75           H   new
ATOM      0 HH11 ARG C 337       7.113   7.515   5.788  1.00  2.94           H   new
ATOM      0 HH12 ARG C 337       6.548   9.189   5.775  1.00  2.94           H   new
ATOM      0 HH21 ARG C 337       3.360   8.389   6.966  1.00  3.39           H   new
ATOM      0 HH22 ARG C 337       4.445   9.678   6.435  1.00  3.39           H   new
ATOM   1738  N   PHE C 338       8.617   1.443   7.675  1.00  0.33           N
ATOM   1739  CA  PHE C 338       9.428   0.602   6.752  1.00  0.31           C
ATOM   1740  C   PHE C 338       8.891  -0.828   6.762  1.00  0.29           C
ATOM   1741  O   PHE C 338       8.526  -1.372   5.738  1.00  0.28           O
ATOM   1742  CB  PHE C 338      10.888   0.603   7.215  1.00  0.36           C
ATOM   1743  CG  PHE C 338      11.674  -0.405   6.412  1.00  0.35           C
ATOM   1744  CD1 PHE C 338      11.817  -0.240   5.027  1.00  0.36           C
ATOM   1745  CD2 PHE C 338      12.262  -1.505   7.051  1.00  0.42           C
ATOM   1746  CE1 PHE C 338      12.549  -1.174   4.280  1.00  0.41           C
ATOM   1747  CE2 PHE C 338      12.994  -2.441   6.305  1.00  0.47           C
ATOM   1748  CZ  PHE C 338      13.137  -2.275   4.920  1.00  0.45           C
ATOM      0  H   PHE C 338       9.149   1.940   8.389  1.00  0.33           H   new
ATOM      0  HA  PHE C 338       9.366   1.005   5.741  1.00  0.31           H   new
ATOM      0  HB2 PHE C 338      11.319   1.597   7.092  1.00  0.36           H   new
ATOM      0  HB3 PHE C 338      10.944   0.361   8.276  1.00  0.36           H   new
ATOM      0  HD1 PHE C 338      11.363   0.607   4.535  1.00  0.36           H   new
ATOM      0  HD2 PHE C 338      12.152  -1.632   8.118  1.00  0.42           H   new
ATOM      0  HE1 PHE C 338      12.660  -1.046   3.213  1.00  0.41           H   new
ATOM      0  HE2 PHE C 338      13.447  -3.289   6.797  1.00  0.47           H   new
ATOM      0  HZ  PHE C 338      13.700  -2.995   4.346  1.00  0.45           H   new
ATOM   1758  N   GLU C 339       8.841  -1.443   7.908  1.00  0.32           N
ATOM   1759  CA  GLU C 339       8.329  -2.841   7.986  1.00  0.34           C
ATOM   1760  C   GLU C 339       6.969  -2.932   7.289  1.00  0.31           C
ATOM   1761  O   GLU C 339       6.635  -3.935   6.690  1.00  0.32           O
ATOM   1762  CB  GLU C 339       8.178  -3.247   9.455  1.00  0.40           C
ATOM   1763  CG  GLU C 339       9.563  -3.430  10.080  1.00  0.53           C
ATOM   1764  CD  GLU C 339       9.469  -4.416  11.247  1.00  0.96           C
ATOM   1765  OE1 GLU C 339       8.676  -4.171  12.141  1.00  1.65           O
ATOM   1766  OE2 GLU C 339      10.190  -5.398  11.225  1.00  1.66           O
ATOM      0  H   GLU C 339       9.133  -1.038   8.798  1.00  0.32           H   new
ATOM      0  HA  GLU C 339       9.033  -3.511   7.492  1.00  0.34           H   new
ATOM      0  HB2 GLU C 339       7.620  -2.484   9.998  1.00  0.40           H   new
ATOM      0  HB3 GLU C 339       7.608  -4.173   9.530  1.00  0.40           H   new
ATOM      0  HG2 GLU C 339      10.265  -3.800   9.333  1.00  0.53           H   new
ATOM      0  HG3 GLU C 339       9.946  -2.471  10.430  1.00  0.53           H   new
ATOM   1773  N   MET C 340       6.180  -1.899   7.374  1.00  0.29           N
ATOM   1774  CA  MET C 340       4.841  -1.925   6.733  1.00  0.28           C
ATOM   1775  C   MET C 340       4.987  -2.049   5.217  1.00  0.26           C
ATOM   1776  O   MET C 340       4.355  -2.877   4.589  1.00  0.27           O
ATOM   1777  CB  MET C 340       4.111  -0.627   7.072  1.00  0.29           C
ATOM   1778  CG  MET C 340       2.610  -0.869   7.016  1.00  0.34           C
ATOM   1779  SD  MET C 340       1.743   0.709   6.835  1.00  0.47           S
ATOM   1780  CE  MET C 340       1.960   0.883   5.045  1.00  0.61           C
ATOM      0  H   MET C 340       6.408  -1.034   7.863  1.00  0.29           H   new
ATOM      0  HA  MET C 340       4.276  -2.781   7.101  1.00  0.28           H   new
ATOM      0  HB2 MET C 340       4.399  -0.282   8.065  1.00  0.29           H   new
ATOM      0  HB3 MET C 340       4.392   0.157   6.368  1.00  0.29           H   new
ATOM      0  HG2 MET C 340       2.369  -1.525   6.180  1.00  0.34           H   new
ATOM      0  HG3 MET C 340       2.279  -1.374   7.923  1.00  0.34           H   new
ATOM      0  HE1 MET C 340       2.231   1.912   4.810  1.00  0.61           H   new
ATOM      0  HE2 MET C 340       2.751   0.213   4.708  1.00  0.61           H   new
ATOM      0  HE3 MET C 340       1.029   0.629   4.539  1.00  0.61           H   new
ATOM   1790  N   PHE C 341       5.811  -1.235   4.620  1.00  0.23           N
ATOM   1791  CA  PHE C 341       5.987  -1.312   3.144  1.00  0.23           C
ATOM   1792  C   PHE C 341       6.520  -2.696   2.772  1.00  0.23           C
ATOM   1793  O   PHE C 341       5.968  -3.381   1.934  1.00  0.25           O
ATOM   1794  CB  PHE C 341       6.985  -0.242   2.690  1.00  0.22           C
ATOM   1795  CG  PHE C 341       6.261   1.069   2.483  1.00  0.23           C
ATOM   1796  CD1 PHE C 341       5.437   1.244   1.363  1.00  0.30           C
ATOM   1797  CD2 PHE C 341       6.415   2.108   3.412  1.00  0.22           C
ATOM   1798  CE1 PHE C 341       4.766   2.460   1.170  1.00  0.33           C
ATOM   1799  CE2 PHE C 341       5.745   3.323   3.220  1.00  0.26           C
ATOM   1800  CZ  PHE C 341       4.921   3.500   2.098  1.00  0.30           C
ATOM      0  H   PHE C 341       6.369  -0.521   5.089  1.00  0.23           H   new
ATOM      0  HA  PHE C 341       5.029  -1.144   2.653  1.00  0.23           H   new
ATOM      0  HB2 PHE C 341       7.770  -0.122   3.437  1.00  0.22           H   new
ATOM      0  HB3 PHE C 341       7.470  -0.552   1.764  1.00  0.22           H   new
ATOM      0  HD1 PHE C 341       5.319   0.443   0.649  1.00  0.30           H   new
ATOM      0  HD2 PHE C 341       7.050   1.972   4.275  1.00  0.22           H   new
ATOM      0  HE1 PHE C 341       4.130   2.596   0.307  1.00  0.33           H   new
ATOM      0  HE2 PHE C 341       5.863   4.123   3.935  1.00  0.26           H   new
ATOM      0  HZ  PHE C 341       4.406   4.438   1.949  1.00  0.30           H   new
ATOM   1810  N   ARG C 342       7.586  -3.109   3.392  1.00  0.27           N
ATOM   1811  CA  ARG C 342       8.159  -4.449   3.086  1.00  0.30           C
ATOM   1812  C   ARG C 342       7.058  -5.507   3.154  1.00  0.28           C
ATOM   1813  O   ARG C 342       7.009  -6.416   2.348  1.00  0.28           O
ATOM   1814  CB  ARG C 342       9.251  -4.778   4.108  1.00  0.36           C
ATOM   1815  CG  ARG C 342       9.697  -6.232   3.937  1.00  0.42           C
ATOM   1816  CD  ARG C 342      10.967  -6.478   4.755  1.00  1.13           C
ATOM   1817  NE  ARG C 342      10.648  -7.354   5.917  1.00  1.77           N
ATOM   1818  CZ  ARG C 342      11.608  -7.940   6.584  1.00  2.41           C
ATOM   1819  NH1 ARG C 342      12.855  -7.760   6.236  1.00  2.75           N
ATOM   1820  NH2 ARG C 342      11.322  -8.705   7.601  1.00  3.28           N
ATOM      0  H   ARG C 342       8.089  -2.575   4.101  1.00  0.27           H   new
ATOM      0  HA  ARG C 342       8.587  -4.441   2.084  1.00  0.30           H   new
ATOM      0  HB2 ARG C 342      10.101  -4.109   3.974  1.00  0.36           H   new
ATOM      0  HB3 ARG C 342       8.876  -4.619   5.119  1.00  0.36           H   new
ATOM      0  HG2 ARG C 342       8.906  -6.907   4.263  1.00  0.42           H   new
ATOM      0  HG3 ARG C 342       9.883  -6.445   2.884  1.00  0.42           H   new
ATOM      0  HD2 ARG C 342      11.729  -6.946   4.132  1.00  1.13           H   new
ATOM      0  HD3 ARG C 342      11.378  -5.530   5.103  1.00  1.13           H   new
ATOM      0  HE  ARG C 342       9.677  -7.497   6.193  1.00  1.77           H   new
ATOM      0 HH11 ARG C 342      13.082  -7.161   5.442  1.00  2.75           H   new
ATOM      0 HH12 ARG C 342      13.602  -8.219   6.758  1.00  2.75           H   new
ATOM      0 HH21 ARG C 342      10.350  -8.846   7.876  1.00  3.28           H   new
ATOM      0 HH22 ARG C 342      12.071  -9.162   8.122  1.00  3.28           H   new
ATOM   1834  N   GLU C 343       6.176  -5.402   4.109  1.00  0.28           N
ATOM   1835  CA  GLU C 343       5.082  -6.409   4.227  1.00  0.30           C
ATOM   1836  C   GLU C 343       4.214  -6.389   2.969  1.00  0.25           C
ATOM   1837  O   GLU C 343       3.849  -7.419   2.442  1.00  0.26           O
ATOM   1838  CB  GLU C 343       4.218  -6.082   5.448  1.00  0.34           C
ATOM   1839  CG  GLU C 343       2.952  -6.942   5.427  1.00  0.38           C
ATOM   1840  CD  GLU C 343       2.445  -7.140   6.856  1.00  1.05           C
ATOM   1841  OE1 GLU C 343       3.155  -7.752   7.637  1.00  1.78           O
ATOM   1842  OE2 GLU C 343       1.355  -6.674   7.146  1.00  1.70           O
ATOM      0  H   GLU C 343       6.165  -4.664   4.813  1.00  0.28           H   new
ATOM      0  HA  GLU C 343       5.520  -7.400   4.342  1.00  0.30           H   new
ATOM      0  HB2 GLU C 343       4.780  -6.267   6.364  1.00  0.34           H   new
ATOM      0  HB3 GLU C 343       3.952  -5.025   5.445  1.00  0.34           H   new
ATOM      0  HG2 GLU C 343       2.184  -6.462   4.821  1.00  0.38           H   new
ATOM      0  HG3 GLU C 343       3.163  -7.908   4.968  1.00  0.38           H   new
ATOM   1849  N   LEU C 344       3.879  -5.227   2.485  1.00  0.23           N
ATOM   1850  CA  LEU C 344       3.030  -5.148   1.261  1.00  0.24           C
ATOM   1851  C   LEU C 344       3.763  -5.805   0.091  1.00  0.23           C
ATOM   1852  O   LEU C 344       3.185  -6.546  -0.680  1.00  0.25           O
ATOM   1853  CB  LEU C 344       2.748  -3.681   0.931  1.00  0.26           C
ATOM   1854  CG  LEU C 344       1.651  -3.154   1.856  1.00  0.30           C
ATOM   1855  CD1 LEU C 344       1.558  -1.632   1.725  1.00  0.36           C
ATOM   1856  CD2 LEU C 344       0.311  -3.780   1.465  1.00  0.38           C
ATOM      0  H   LEU C 344       4.155  -4.329   2.882  1.00  0.23           H   new
ATOM      0  HA  LEU C 344       2.088  -5.667   1.436  1.00  0.24           H   new
ATOM      0  HB2 LEU C 344       3.655  -3.089   1.051  1.00  0.26           H   new
ATOM      0  HB3 LEU C 344       2.439  -3.584  -0.110  1.00  0.26           H   new
ATOM      0  HG  LEU C 344       1.890  -3.416   2.887  1.00  0.30           H   new
ATOM      0 HD11 LEU C 344       0.776  -1.257   2.385  1.00  0.36           H   new
ATOM      0 HD12 LEU C 344       2.512  -1.184   2.002  1.00  0.36           H   new
ATOM      0 HD13 LEU C 344       1.320  -1.369   0.694  1.00  0.36           H   new
ATOM      0 HD21 LEU C 344      -0.472  -3.405   2.124  1.00  0.38           H   new
ATOM      0 HD22 LEU C 344       0.074  -3.518   0.434  1.00  0.38           H   new
ATOM      0 HD23 LEU C 344       0.375  -4.864   1.558  1.00  0.38           H   new
ATOM   1868  N   ASN C 345       5.031  -5.539  -0.047  1.00  0.28           N
ATOM   1869  CA  ASN C 345       5.805  -6.146  -1.164  1.00  0.31           C
ATOM   1870  C   ASN C 345       5.719  -7.672  -1.081  1.00  0.26           C
ATOM   1871  O   ASN C 345       5.430  -8.342  -2.051  1.00  0.25           O
ATOM   1872  CB  ASN C 345       7.269  -5.712  -1.062  1.00  0.41           C
ATOM   1873  CG  ASN C 345       7.954  -5.895  -2.417  1.00  0.50           C
ATOM   1874  OD1 ASN C 345       7.355  -5.669  -3.449  1.00  1.20           O
ATOM   1875  ND2 ASN C 345       9.195  -6.295  -2.458  1.00  0.55           N
ATOM      0  H   ASN C 345       5.566  -4.926   0.568  1.00  0.28           H   new
ATOM      0  HA  ASN C 345       5.390  -5.813  -2.115  1.00  0.31           H   new
ATOM      0  HB2 ASN C 345       7.329  -4.669  -0.751  1.00  0.41           H   new
ATOM      0  HB3 ASN C 345       7.781  -6.301  -0.302  1.00  0.41           H   new
ATOM      0 HD21 ASN C 345       9.662  -6.418  -3.357  1.00  0.55           H   new
ATOM      0 HD22 ASN C 345       9.699  -6.485  -1.592  1.00  0.55           H   new
ATOM   1882  N   GLU C 346       5.977  -8.225   0.072  1.00  0.27           N
ATOM   1883  CA  GLU C 346       5.919  -9.706   0.222  1.00  0.28           C
ATOM   1884  C   GLU C 346       4.498 -10.205  -0.043  1.00  0.24           C
ATOM   1885  O   GLU C 346       4.297 -11.300  -0.525  1.00  0.26           O
ATOM   1886  CB  GLU C 346       6.333 -10.091   1.643  1.00  0.35           C
ATOM   1887  CG  GLU C 346       7.746  -9.580   1.919  1.00  0.45           C
ATOM   1888  CD  GLU C 346       8.393 -10.436   3.008  1.00  1.36           C
ATOM   1889  OE1 GLU C 346       8.972 -11.454   2.668  1.00  2.10           O
ATOM   1890  OE2 GLU C 346       8.298 -10.059   4.165  1.00  2.12           O
ATOM      0  H   GLU C 346       6.226  -7.714   0.919  1.00  0.27           H   new
ATOM      0  HA  GLU C 346       6.599 -10.163  -0.497  1.00  0.28           H   new
ATOM      0  HB2 GLU C 346       5.634  -9.667   2.364  1.00  0.35           H   new
ATOM      0  HB3 GLU C 346       6.297 -11.174   1.763  1.00  0.35           H   new
ATOM      0  HG2 GLU C 346       8.343  -9.619   1.008  1.00  0.45           H   new
ATOM      0  HG3 GLU C 346       7.712  -8.537   2.233  1.00  0.45           H   new
ATOM   1897  N   ALA C 347       3.510  -9.418   0.278  1.00  0.22           N
ATOM   1898  CA  ALA C 347       2.102  -9.855   0.052  1.00  0.23           C
ATOM   1899  C   ALA C 347       1.867 -10.113  -1.436  1.00  0.24           C
ATOM   1900  O   ALA C 347       1.411 -11.168  -1.830  1.00  0.26           O
ATOM   1901  CB  ALA C 347       1.146  -8.766   0.539  1.00  0.26           C
ATOM      0  H   ALA C 347       3.615  -8.490   0.688  1.00  0.22           H   new
ATOM      0  HA  ALA C 347       1.920 -10.776   0.606  1.00  0.23           H   new
ATOM      0  HB1 ALA C 347       0.117  -9.085   0.374  1.00  0.26           H   new
ATOM      0  HB2 ALA C 347       1.306  -8.591   1.603  1.00  0.26           H   new
ATOM      0  HB3 ALA C 347       1.333  -7.844  -0.012  1.00  0.26           H   new
ATOM   1907  N   LEU C 348       2.167  -9.155  -2.266  1.00  0.24           N
ATOM   1908  CA  LEU C 348       1.953  -9.341  -3.728  1.00  0.26           C
ATOM   1909  C   LEU C 348       2.799 -10.514  -4.224  1.00  0.29           C
ATOM   1910  O   LEU C 348       2.345 -11.329  -5.001  1.00  0.31           O
ATOM   1911  CB  LEU C 348       2.359  -8.068  -4.471  1.00  0.29           C
ATOM   1912  CG  LEU C 348       1.451  -6.913  -4.043  1.00  0.30           C
ATOM   1913  CD1 LEU C 348       2.123  -5.582  -4.379  1.00  0.40           C
ATOM   1914  CD2 LEU C 348       0.116  -7.013  -4.787  1.00  0.32           C
ATOM      0  H   LEU C 348       2.552  -8.250  -1.995  1.00  0.24           H   new
ATOM      0  HA  LEU C 348       0.900  -9.549  -3.915  1.00  0.26           H   new
ATOM      0  HB2 LEU C 348       3.400  -7.825  -4.256  1.00  0.29           H   new
ATOM      0  HB3 LEU C 348       2.284  -8.223  -5.547  1.00  0.29           H   new
ATOM      0  HG  LEU C 348       1.275  -6.968  -2.969  1.00  0.30           H   new
ATOM      0 HD11 LEU C 348       1.475  -4.760  -4.074  1.00  0.40           H   new
ATOM      0 HD12 LEU C 348       3.074  -5.511  -3.850  1.00  0.40           H   new
ATOM      0 HD13 LEU C 348       2.300  -5.525  -5.453  1.00  0.40           H   new
ATOM      0 HD21 LEU C 348      -0.532  -6.191  -4.483  1.00  0.32           H   new
ATOM      0 HD22 LEU C 348       0.293  -6.958  -5.861  1.00  0.32           H   new
ATOM      0 HD23 LEU C 348      -0.364  -7.962  -4.547  1.00  0.32           H   new
ATOM   1926  N   GLU C 349       4.020 -10.605  -3.785  1.00  0.34           N
ATOM   1927  CA  GLU C 349       4.892 -11.727  -4.235  1.00  0.39           C
ATOM   1928  C   GLU C 349       4.260 -13.062  -3.833  1.00  0.34           C
ATOM   1929  O   GLU C 349       4.374 -14.050  -4.532  1.00  0.35           O
ATOM   1930  CB  GLU C 349       6.269 -11.596  -3.584  1.00  0.47           C
ATOM   1931  CG  GLU C 349       6.962 -10.334  -4.104  1.00  0.59           C
ATOM   1932  CD  GLU C 349       8.217 -10.725  -4.885  1.00  1.29           C
ATOM   1933  OE1 GLU C 349       8.881 -11.661  -4.470  1.00  2.09           O
ATOM   1934  OE2 GLU C 349       8.493 -10.083  -5.885  1.00  1.91           O
ATOM      0  H   GLU C 349       4.455  -9.952  -3.133  1.00  0.34           H   new
ATOM      0  HA  GLU C 349       4.998 -11.690  -5.319  1.00  0.39           H   new
ATOM      0  HB2 GLU C 349       6.167 -11.547  -2.500  1.00  0.47           H   new
ATOM      0  HB3 GLU C 349       6.874 -12.475  -3.808  1.00  0.47           H   new
ATOM      0  HG2 GLU C 349       6.283  -9.771  -4.745  1.00  0.59           H   new
ATOM      0  HG3 GLU C 349       7.227  -9.683  -3.271  1.00  0.59           H   new
ATOM   1941  N   LEU C 350       3.595 -13.100  -2.711  1.00  0.32           N
ATOM   1942  CA  LEU C 350       2.955 -14.369  -2.261  1.00  0.32           C
ATOM   1943  C   LEU C 350       1.857 -14.763  -3.249  1.00  0.30           C
ATOM   1944  O   LEU C 350       1.754 -15.903  -3.659  1.00  0.33           O
ATOM   1945  CB  LEU C 350       2.343 -14.164  -0.872  1.00  0.35           C
ATOM   1946  CG  LEU C 350       2.253 -15.508  -0.147  1.00  0.44           C
ATOM   1947  CD1 LEU C 350       1.616 -15.303   1.230  1.00  0.75           C
ATOM   1948  CD2 LEU C 350       1.395 -16.473  -0.968  1.00  0.72           C
ATOM      0  H   LEU C 350       3.467 -12.305  -2.085  1.00  0.32           H   new
ATOM      0  HA  LEU C 350       3.704 -15.160  -2.216  1.00  0.32           H   new
ATOM      0  HB2 LEU C 350       2.952 -13.468  -0.295  1.00  0.35           H   new
ATOM      0  HB3 LEU C 350       1.351 -13.721  -0.962  1.00  0.35           H   new
ATOM      0  HG  LEU C 350       3.253 -15.924  -0.026  1.00  0.44           H   new
ATOM      0 HD11 LEU C 350       1.552 -16.260   1.747  1.00  0.75           H   new
ATOM      0 HD12 LEU C 350       2.227 -14.615   1.815  1.00  0.75           H   new
ATOM      0 HD13 LEU C 350       0.616 -14.887   1.110  1.00  0.75           H   new
ATOM      0 HD21 LEU C 350       1.330 -17.431  -0.452  1.00  0.72           H   new
ATOM      0 HD22 LEU C 350       0.395 -16.058  -1.089  1.00  0.72           H   new
ATOM      0 HD23 LEU C 350       1.848 -16.619  -1.949  1.00  0.72           H   new
ATOM   1960  N   LYS C 351       1.039 -13.825  -3.632  1.00  0.31           N
ATOM   1961  CA  LYS C 351      -0.055 -14.133  -4.595  1.00  0.35           C
ATOM   1962  C   LYS C 351       0.555 -14.602  -5.914  1.00  0.39           C
ATOM   1963  O   LYS C 351       0.110 -15.560  -6.514  1.00  0.44           O
ATOM   1964  CB  LYS C 351      -0.888 -12.871  -4.831  1.00  0.40           C
ATOM   1965  CG  LYS C 351      -2.221 -13.249  -5.474  1.00  0.51           C
ATOM   1966  CD  LYS C 351      -3.218 -12.104  -5.291  1.00  0.82           C
ATOM   1967  CE  LYS C 351      -3.499 -11.904  -3.799  1.00  1.34           C
ATOM   1968  NZ  LYS C 351      -4.942 -12.154  -3.530  1.00  2.19           N
ATOM      0  H   LYS C 351       1.080 -12.855  -3.319  1.00  0.31           H   new
ATOM      0  HA  LYS C 351      -0.694 -14.918  -4.192  1.00  0.35           H   new
ATOM      0  HB2 LYS C 351      -1.062 -12.356  -3.886  1.00  0.40           H   new
ATOM      0  HB3 LYS C 351      -0.345 -12.180  -5.476  1.00  0.40           H   new
ATOM      0  HG2 LYS C 351      -2.080 -13.456  -6.535  1.00  0.51           H   new
ATOM      0  HG3 LYS C 351      -2.610 -14.160  -5.020  1.00  0.51           H   new
ATOM      0  HD2 LYS C 351      -2.818 -11.187  -5.723  1.00  0.82           H   new
ATOM      0  HD3 LYS C 351      -4.145 -12.327  -5.820  1.00  0.82           H   new
ATOM      0  HE2 LYS C 351      -2.885 -12.583  -3.208  1.00  1.34           H   new
ATOM      0  HE3 LYS C 351      -3.232 -10.890  -3.500  1.00  1.34           H   new
ATOM      0  HZ1 LYS C 351      -5.112 -12.135  -2.504  1.00  2.19           H   new
ATOM      0  HZ2 LYS C 351      -5.514 -11.416  -3.989  1.00  2.19           H   new
ATOM      0  HZ3 LYS C 351      -5.209 -13.085  -3.909  1.00  2.19           H   new
ATOM   1982  N   ASP C 352       1.573 -13.928  -6.366  1.00  0.42           N
ATOM   1983  CA  ASP C 352       2.228 -14.319  -7.641  1.00  0.49           C
ATOM   1984  C   ASP C 352       2.707 -15.767  -7.552  1.00  0.50           C
ATOM   1985  O   ASP C 352       2.644 -16.513  -8.509  1.00  0.57           O
ATOM   1986  CB  ASP C 352       3.422 -13.398  -7.890  1.00  0.58           C
ATOM   1987  CG  ASP C 352       2.952 -12.122  -8.590  1.00  0.69           C
ATOM   1988  OD1 ASP C 352       2.075 -11.464  -8.054  1.00  1.34           O
ATOM   1989  OD2 ASP C 352       3.476 -11.824  -9.650  1.00  1.27           O
ATOM      0  H   ASP C 352       1.982 -13.117  -5.902  1.00  0.42           H   new
ATOM      0  HA  ASP C 352       1.516 -14.230  -8.461  1.00  0.49           H   new
ATOM      0  HB2 ASP C 352       3.905 -13.149  -6.945  1.00  0.58           H   new
ATOM      0  HB3 ASP C 352       4.165 -13.908  -8.503  1.00  0.58           H   new
ATOM   1994  N   ALA C 353       3.190 -16.170  -6.410  1.00  0.52           N
ATOM   1995  CA  ALA C 353       3.677 -17.569  -6.260  1.00  0.60           C
ATOM   1996  C   ALA C 353       2.496 -18.536  -6.363  1.00  0.60           C
ATOM   1997  O   ALA C 353       2.649 -19.677  -6.752  1.00  0.72           O
ATOM   1998  CB  ALA C 353       4.349 -17.731  -4.895  1.00  0.71           C
ATOM      0  H   ALA C 353       3.268 -15.591  -5.574  1.00  0.52           H   new
ATOM      0  HA  ALA C 353       4.396 -17.789  -7.049  1.00  0.60           H   new
ATOM      0  HB1 ALA C 353       4.706 -18.755  -4.784  1.00  0.71           H   new
ATOM      0  HB2 ALA C 353       5.191 -17.043  -4.820  1.00  0.71           H   new
ATOM      0  HB3 ALA C 353       3.629 -17.510  -4.107  1.00  0.71           H   new
ATOM   2004  N   GLN C 354       1.318 -18.091  -6.020  1.00  0.58           N
ATOM   2005  CA  GLN C 354       0.134 -18.990  -6.102  1.00  0.70           C
ATOM   2006  C   GLN C 354      -0.406 -18.998  -7.534  1.00  0.73           C
ATOM   2007  O   GLN C 354      -1.216 -19.827  -7.896  1.00  0.96           O
ATOM   2008  CB  GLN C 354      -0.956 -18.487  -5.151  1.00  0.79           C
ATOM   2009  CG  GLN C 354      -0.779 -19.141  -3.780  1.00  1.13           C
ATOM   2010  CD  GLN C 354      -2.134 -19.226  -3.074  1.00  1.20           C
ATOM   2011  OE1 GLN C 354      -3.061 -18.352  -3.360  1.00  1.80           O   flip
ATOM   2012  NE2 GLN C 354      -2.354 -20.097  -2.256  1.00  1.12           N   flip
ATOM      0  H   GLN C 354       1.125 -17.146  -5.687  1.00  0.58           H   new
ATOM      0  HA  GLN C 354       0.428 -20.001  -5.819  1.00  0.70           H   new
ATOM      0  HB2 GLN C 354      -0.900 -17.402  -5.058  1.00  0.79           H   new
ATOM      0  HB3 GLN C 354      -1.941 -18.722  -5.553  1.00  0.79           H   new
ATOM      0  HG2 GLN C 354      -0.353 -20.138  -3.894  1.00  1.13           H   new
ATOM      0  HG3 GLN C 354      -0.079 -18.562  -3.177  1.00  1.13           H   new
ATOM      0 HE21 GLN C 354      -1.631 -20.780  -2.032  1.00  1.12           H   new
ATOM      0 HE22 GLN C 354      -3.262 -20.145  -1.794  1.00  1.12           H   new
ATOM   2021  N   ALA C 355       0.042 -18.084  -8.352  1.00  0.66           N
ATOM   2022  CA  ALA C 355      -0.447 -18.049  -9.760  1.00  0.81           C
ATOM   2023  C   ALA C 355       0.155 -19.222 -10.538  1.00  0.96           C
ATOM   2024  O   ALA C 355      -0.200 -19.472 -11.672  1.00  1.39           O
ATOM   2025  CB  ALA C 355      -0.021 -16.733 -10.415  1.00  0.92           C
ATOM      0  H   ALA C 355       0.722 -17.364  -8.108  1.00  0.66           H   new
ATOM      0  HA  ALA C 355      -1.534 -18.125  -9.769  1.00  0.81           H   new
ATOM      0  HB1 ALA C 355      -0.378 -16.707 -11.444  1.00  0.92           H   new
ATOM      0  HB2 ALA C 355      -0.447 -15.896  -9.861  1.00  0.92           H   new
ATOM      0  HB3 ALA C 355       1.066 -16.657 -10.406  1.00  0.92           H   new
ATOM   2031  N   GLY C 356       1.058 -19.946  -9.935  1.00  1.01           N
ATOM   2032  CA  GLY C 356       1.678 -21.102 -10.639  1.00  1.28           C
ATOM   2033  C   GLY C 356       0.797 -22.342 -10.471  1.00  1.31           C
ATOM   2034  O   GLY C 356       1.113 -23.409 -10.956  1.00  1.66           O
ATOM      0  H   GLY C 356       1.393 -19.786  -8.985  1.00  1.01           H   new
ATOM      0  HA2 GLY C 356       1.801 -20.872 -11.697  1.00  1.28           H   new
ATOM      0  HA3 GLY C 356       2.673 -21.294 -10.237  1.00  1.28           H   new
ATOM   2038  N   LYS C 357      -0.306 -22.213  -9.782  1.00  1.57           N
ATOM   2039  CA  LYS C 357      -1.199 -23.385  -9.580  1.00  1.88           C
ATOM   2040  C   LYS C 357      -2.177 -23.503 -10.752  1.00  2.17           C
ATOM   2041  O   LYS C 357      -3.299 -23.943 -10.594  1.00  2.57           O
ATOM   2042  CB  LYS C 357      -1.979 -23.201  -8.277  1.00  2.39           C
ATOM   2043  CG  LYS C 357      -3.009 -22.081  -8.446  1.00  2.87           C
ATOM   2044  CD  LYS C 357      -4.417 -22.649  -8.248  1.00  3.33           C
ATOM   2045  CE  LYS C 357      -5.396 -21.914  -9.165  1.00  4.10           C
ATOM   2046  NZ  LYS C 357      -5.353 -20.454  -8.872  1.00  4.45           N
ATOM      0  H   LYS C 357      -0.625 -21.345  -9.351  1.00  1.57           H   new
ATOM      0  HA  LYS C 357      -0.600 -24.294  -9.526  1.00  1.88           H   new
ATOM      0  HB2 LYS C 357      -2.480 -24.131  -8.007  1.00  2.39           H   new
ATOM      0  HB3 LYS C 357      -1.295 -22.959  -7.463  1.00  2.39           H   new
ATOM      0  HG2 LYS C 357      -2.821 -21.287  -7.723  1.00  2.87           H   new
ATOM      0  HG3 LYS C 357      -2.920 -21.637  -9.438  1.00  2.87           H   new
ATOM      0  HD2 LYS C 357      -4.425 -23.716  -8.470  1.00  3.33           H   new
ATOM      0  HD3 LYS C 357      -4.723 -22.538  -7.208  1.00  3.33           H   new
ATOM      0  HE2 LYS C 357      -5.138 -22.094 -10.209  1.00  4.10           H   new
ATOM      0  HE3 LYS C 357      -6.406 -22.296  -9.016  1.00  4.10           H   new
ATOM      0  HZ1 LYS C 357      -6.205 -19.998  -9.256  1.00  4.45           H   new
ATOM      0  HZ2 LYS C 357      -5.315 -20.307  -7.843  1.00  4.45           H   new
ATOM      0  HZ3 LYS C 357      -4.508 -20.036  -9.312  1.00  4.45           H   new
ATOM   2060  N   GLU C 358      -1.762 -23.119 -11.930  1.00  2.67           N
ATOM   2061  CA  GLU C 358      -2.669 -23.217 -13.108  1.00  3.46           C
ATOM   2062  C   GLU C 358      -3.285 -24.620 -13.173  1.00  3.57           C
ATOM   2063  O   GLU C 358      -4.490 -24.758 -13.224  1.00  3.59           O
ATOM   2064  CB  GLU C 358      -1.874 -22.944 -14.388  1.00  4.28           C
ATOM   2065  CG  GLU C 358      -2.384 -21.655 -15.038  1.00  4.94           C
ATOM   2066  CD  GLU C 358      -1.234 -20.963 -15.774  1.00  5.73           C
ATOM   2067  OE1 GLU C 358      -0.257 -20.628 -15.124  1.00  6.19           O
ATOM   2068  OE2 GLU C 358      -1.350 -20.780 -16.974  1.00  6.15           O
ATOM      0  H   GLU C 358      -0.835 -22.742 -12.126  1.00  2.67           H   new
ATOM      0  HA  GLU C 358      -3.467 -22.480 -13.012  1.00  3.46           H   new
ATOM      0  HB2 GLU C 358      -0.813 -22.853 -14.158  1.00  4.28           H   new
ATOM      0  HB3 GLU C 358      -1.979 -23.780 -15.080  1.00  4.28           H   new
ATOM      0  HG2 GLU C 358      -3.191 -21.881 -15.735  1.00  4.94           H   new
ATOM      0  HG3 GLU C 358      -2.795 -20.990 -14.278  1.00  4.94           H   new
ATOM   2075  N   PRO C 359      -2.442 -25.625 -13.173  1.00  4.12           N
ATOM   2076  CA  PRO C 359      -2.898 -27.027 -13.234  1.00  4.64           C
ATOM   2077  C   PRO C 359      -3.784 -27.350 -12.027  1.00  4.93           C
ATOM   2078  O   PRO C 359      -3.775 -26.651 -11.034  1.00  5.28           O
ATOM   2079  CB  PRO C 359      -1.612 -27.863 -13.201  1.00  5.52           C
ATOM   2080  CG  PRO C 359      -0.413 -26.883 -13.152  1.00  5.58           C
ATOM   2081  CD  PRO C 359      -0.978 -25.453 -13.111  1.00  4.67           C
ATOM      0  HA  PRO C 359      -3.493 -27.230 -14.124  1.00  4.64           H   new
ATOM      0  HB2 PRO C 359      -1.605 -28.519 -12.331  1.00  5.52           H   new
ATOM      0  HB3 PRO C 359      -1.548 -28.501 -14.082  1.00  5.52           H   new
ATOM      0  HG2 PRO C 359       0.203 -27.076 -12.274  1.00  5.58           H   new
ATOM      0  HG3 PRO C 359       0.226 -27.017 -14.025  1.00  5.58           H   new
ATOM      0  HD2 PRO C 359      -0.679 -24.935 -12.200  1.00  4.67           H   new
ATOM      0  HD3 PRO C 359      -0.613 -24.859 -13.949  1.00  4.67           H   new
ATOM   2089  N   GLY C 360      -4.548 -28.403 -12.108  1.00  5.18           N
ATOM   2090  CA  GLY C 360      -5.434 -28.771 -10.968  1.00  5.78           C
ATOM   2091  C   GLY C 360      -6.485 -27.679 -10.762  1.00  6.47           C
ATOM   2092  O   GLY C 360      -7.282 -27.475 -11.663  1.00  6.85           O
ATOM   2093  OXT GLY C 360      -6.476 -27.067  -9.708  1.00  6.90           O
ATOM      0  H   GLY C 360      -4.598 -29.025 -12.915  1.00  5.18           H   new
ATOM      0  HA2 GLY C 360      -5.921 -29.726 -11.166  1.00  5.78           H   new
ATOM      0  HA3 GLY C 360      -4.843 -28.897 -10.061  1.00  5.78           H   new
TER    2097      GLY C 360
ATOM   2098  N   LYS D 319     -12.346 -17.115   5.930  1.00  4.83           N
ATOM   2099  CA  LYS D 319     -13.197 -17.807   4.919  1.00  4.34           C
ATOM   2100  C   LYS D 319     -14.670 -17.617   5.280  1.00  3.74           C
ATOM   2101  O   LYS D 319     -15.272 -18.448   5.929  1.00  3.68           O
ATOM   2102  CB  LYS D 319     -12.862 -19.299   4.907  1.00  4.69           C
ATOM   2103  CG  LYS D 319     -13.101 -19.888   6.299  1.00  5.18           C
ATOM   2104  CD  LYS D 319     -12.063 -20.977   6.579  1.00  5.93           C
ATOM   2105  CE  LYS D 319     -11.688 -20.956   8.062  1.00  6.53           C
ATOM   2106  NZ  LYS D 319     -12.291 -22.136   8.743  1.00  7.36           N
ATOM      0  HA  LYS D 319     -13.007 -17.385   3.932  1.00  4.34           H   new
ATOM      0  HB2 LYS D 319     -13.479 -19.815   4.171  1.00  4.69           H   new
ATOM      0  HB3 LYS D 319     -11.823 -19.447   4.612  1.00  4.69           H   new
ATOM      0  HG2 LYS D 319     -13.034 -19.104   7.053  1.00  5.18           H   new
ATOM      0  HG3 LYS D 319     -14.106 -20.305   6.361  1.00  5.18           H   new
ATOM      0  HD2 LYS D 319     -12.463 -21.954   6.308  1.00  5.93           H   new
ATOM      0  HD3 LYS D 319     -11.176 -20.815   5.966  1.00  5.93           H   new
ATOM      0  HE2 LYS D 319     -10.604 -20.972   8.174  1.00  6.53           H   new
ATOM      0  HE3 LYS D 319     -12.042 -20.035   8.525  1.00  6.53           H   new
ATOM      0  HZ1 LYS D 319     -12.037 -22.122   9.751  1.00  7.36           H   new
ATOM      0  HZ2 LYS D 319     -13.326 -22.101   8.647  1.00  7.36           H   new
ATOM      0  HZ3 LYS D 319     -11.932 -23.009   8.307  1.00  7.36           H   new
ATOM   2122  N   LYS D 320     -15.257 -16.526   4.866  1.00  3.83           N
ATOM   2123  CA  LYS D 320     -16.691 -16.285   5.191  1.00  3.79           C
ATOM   2124  C   LYS D 320     -16.875 -16.294   6.710  1.00  3.36           C
ATOM   2125  O   LYS D 320     -15.979 -15.952   7.455  1.00  3.69           O
ATOM   2126  CB  LYS D 320     -17.547 -17.389   4.564  1.00  4.16           C
ATOM   2127  CG  LYS D 320     -17.159 -17.567   3.096  1.00  4.94           C
ATOM   2128  CD  LYS D 320     -18.288 -18.280   2.350  1.00  5.75           C
ATOM   2129  CE  LYS D 320     -18.975 -17.296   1.401  1.00  6.48           C
ATOM   2130  NZ  LYS D 320     -19.233 -17.964   0.094  1.00  7.15           N
ATOM      0  H   LYS D 320     -14.806 -15.793   4.318  1.00  3.83           H   new
ATOM      0  HA  LYS D 320     -16.999 -15.318   4.794  1.00  3.79           H   new
ATOM      0  HB2 LYS D 320     -17.404 -18.325   5.104  1.00  4.16           H   new
ATOM      0  HB3 LYS D 320     -18.604 -17.133   4.643  1.00  4.16           H   new
ATOM      0  HG2 LYS D 320     -16.965 -16.596   2.640  1.00  4.94           H   new
ATOM      0  HG3 LYS D 320     -16.238 -18.145   3.020  1.00  4.94           H   new
ATOM      0  HD2 LYS D 320     -17.890 -19.125   1.789  1.00  5.75           H   new
ATOM      0  HD3 LYS D 320     -19.011 -18.681   3.060  1.00  5.75           H   new
ATOM      0  HE2 LYS D 320     -19.913 -16.949   1.836  1.00  6.48           H   new
ATOM      0  HE3 LYS D 320     -18.347 -16.417   1.255  1.00  6.48           H   new
ATOM      0  HZ1 LYS D 320     -19.700 -17.295  -0.551  1.00  7.15           H   new
ATOM      0  HZ2 LYS D 320     -18.331 -18.274  -0.321  1.00  7.15           H   new
ATOM      0  HZ3 LYS D 320     -19.848 -18.790   0.242  1.00  7.15           H   new
ATOM   2144  N   LYS D 321     -18.029 -16.685   7.176  1.00  3.02           N
ATOM   2145  CA  LYS D 321     -18.266 -16.715   8.646  1.00  2.81           C
ATOM   2146  C   LYS D 321     -18.167 -15.293   9.213  1.00  2.47           C
ATOM   2147  O   LYS D 321     -17.080 -14.778   9.391  1.00  2.60           O
ATOM   2148  CB  LYS D 321     -17.211 -17.600   9.313  1.00  3.35           C
ATOM   2149  CG  LYS D 321     -17.881 -18.487  10.365  1.00  4.03           C
ATOM   2150  CD  LYS D 321     -16.825 -19.348  11.060  1.00  4.79           C
ATOM   2151  CE  LYS D 321     -17.172 -20.827  10.876  1.00  5.71           C
ATOM   2152  NZ  LYS D 321     -17.679 -21.384  12.163  1.00  6.50           N
ATOM      0  H   LYS D 321     -18.817 -16.985   6.603  1.00  3.02           H   new
ATOM      0  HA  LYS D 321     -19.260 -17.116   8.844  1.00  2.81           H   new
ATOM      0  HB2 LYS D 321     -16.713 -18.217   8.565  1.00  3.35           H   new
ATOM      0  HB3 LYS D 321     -16.444 -16.982   9.778  1.00  3.35           H   new
ATOM      0  HG2 LYS D 321     -18.401 -17.870  11.098  1.00  4.03           H   new
ATOM      0  HG3 LYS D 321     -18.631 -19.123   9.895  1.00  4.03           H   new
ATOM      0  HD2 LYS D 321     -15.839 -19.140  10.644  1.00  4.79           H   new
ATOM      0  HD3 LYS D 321     -16.781 -19.103  12.121  1.00  4.79           H   new
ATOM      0  HE2 LYS D 321     -17.926 -20.940  10.097  1.00  5.71           H   new
ATOM      0  HE3 LYS D 321     -16.291 -21.380  10.550  1.00  5.71           H   new
ATOM      0  HZ1 LYS D 321     -17.915 -22.389  12.037  1.00  6.50           H   new
ATOM      0  HZ2 LYS D 321     -16.946 -21.289  12.895  1.00  6.50           H   new
ATOM      0  HZ3 LYS D 321     -18.530 -20.863  12.455  1.00  6.50           H   new
ATOM   2166  N   PRO D 322     -19.305 -14.697   9.483  1.00  2.84           N
ATOM   2167  CA  PRO D 322     -19.365 -13.328  10.035  1.00  3.26           C
ATOM   2168  C   PRO D 322     -18.818 -13.290  11.469  1.00  2.75           C
ATOM   2169  O   PRO D 322     -18.785 -12.250  12.098  1.00  2.71           O
ATOM   2170  CB  PRO D 322     -20.860 -12.976  10.035  1.00  4.29           C
ATOM   2171  CG  PRO D 322     -21.644 -14.236   9.593  1.00  4.50           C
ATOM   2172  CD  PRO D 322     -20.617 -15.328   9.250  1.00  3.58           C
ATOM      0  HA  PRO D 322     -18.766 -12.629   9.452  1.00  3.26           H   new
ATOM      0  HB2 PRO D 322     -21.177 -12.658  11.028  1.00  4.29           H   new
ATOM      0  HB3 PRO D 322     -21.057 -12.146   9.356  1.00  4.29           H   new
ATOM      0  HG2 PRO D 322     -22.308 -14.572  10.389  1.00  4.50           H   new
ATOM      0  HG3 PRO D 322     -22.269 -14.014   8.728  1.00  4.50           H   new
ATOM      0  HD2 PRO D 322     -20.750 -16.208   9.879  1.00  3.58           H   new
ATOM      0  HD3 PRO D 322     -20.720 -15.657   8.216  1.00  3.58           H   new
ATOM   2180  N   LEU D 323     -18.388 -14.406  11.997  1.00  2.66           N
ATOM   2181  CA  LEU D 323     -17.850 -14.411  13.387  1.00  2.35           C
ATOM   2182  C   LEU D 323     -16.395 -13.933  13.378  1.00  1.75           C
ATOM   2183  O   LEU D 323     -15.716 -13.965  14.386  1.00  1.85           O
ATOM   2184  CB  LEU D 323     -17.918 -15.831  13.951  1.00  2.89           C
ATOM   2185  CG  LEU D 323     -19.237 -16.474  13.526  1.00  3.62           C
ATOM   2186  CD1 LEU D 323     -19.436 -17.787  14.286  1.00  4.32           C
ATOM   2187  CD2 LEU D 323     -20.390 -15.521  13.841  1.00  3.81           C
ATOM      0  H   LEU D 323     -18.386 -15.311  11.527  1.00  2.66           H   new
ATOM      0  HA  LEU D 323     -18.445 -13.742  14.009  1.00  2.35           H   new
ATOM      0  HB2 LEU D 323     -17.077 -16.421  13.587  1.00  2.89           H   new
ATOM      0  HB3 LEU D 323     -17.844 -15.808  15.038  1.00  2.89           H   new
ATOM      0  HG  LEU D 323     -19.214 -16.677  12.455  1.00  3.62           H   new
ATOM      0 HD11 LEU D 323     -20.377 -18.244  13.982  1.00  4.32           H   new
ATOM      0 HD12 LEU D 323     -18.613 -18.466  14.061  1.00  4.32           H   new
ATOM      0 HD13 LEU D 323     -19.459 -17.587  15.357  1.00  4.32           H   new
ATOM      0 HD21 LEU D 323     -21.332 -15.978  13.539  1.00  3.81           H   new
ATOM      0 HD22 LEU D 323     -20.412 -15.318  14.912  1.00  3.81           H   new
ATOM      0 HD23 LEU D 323     -20.249 -14.587  13.298  1.00  3.81           H   new
ATOM   2199  N   ASP D 324     -15.912 -13.492  12.250  1.00  1.48           N
ATOM   2200  CA  ASP D 324     -14.502 -13.013  12.175  1.00  1.30           C
ATOM   2201  C   ASP D 324     -14.417 -11.586  12.721  1.00  1.05           C
ATOM   2202  O   ASP D 324     -15.289 -11.130  13.435  1.00  1.00           O
ATOM   2203  CB  ASP D 324     -14.030 -13.032  10.721  1.00  1.75           C
ATOM   2204  CG  ASP D 324     -14.213 -14.436  10.141  1.00  2.06           C
ATOM   2205  OD1 ASP D 324     -14.188 -15.381  10.913  1.00  2.46           O
ATOM   2206  OD2 ASP D 324     -14.375 -14.543   8.937  1.00  2.40           O
ATOM      0  H   ASP D 324     -16.433 -13.442  11.375  1.00  1.48           H   new
ATOM      0  HA  ASP D 324     -13.866 -13.668  12.770  1.00  1.30           H   new
ATOM      0  HB2 ASP D 324     -14.596 -12.309  10.135  1.00  1.75           H   new
ATOM      0  HB3 ASP D 324     -12.982 -12.738  10.664  1.00  1.75           H   new
ATOM   2211  N   GLY D 325     -13.372 -10.874  12.393  1.00  0.97           N
ATOM   2212  CA  GLY D 325     -13.233  -9.477  12.894  1.00  0.84           C
ATOM   2213  C   GLY D 325     -14.287  -8.586  12.234  1.00  0.68           C
ATOM   2214  O   GLY D 325     -14.830  -8.916  11.199  1.00  0.66           O
ATOM      0  H   GLY D 325     -12.609 -11.200  11.800  1.00  0.97           H   new
ATOM      0  HA2 GLY D 325     -13.351  -9.455  13.977  1.00  0.84           H   new
ATOM      0  HA3 GLY D 325     -12.234  -9.099  12.675  1.00  0.84           H   new
ATOM   2218  N   GLU D 326     -14.578  -7.459  12.825  1.00  0.64           N
ATOM   2219  CA  GLU D 326     -15.597  -6.547  12.230  1.00  0.57           C
ATOM   2220  C   GLU D 326     -15.163  -6.150  10.818  1.00  0.51           C
ATOM   2221  O   GLU D 326     -14.016  -5.830  10.577  1.00  0.51           O
ATOM   2222  CB  GLU D 326     -15.725  -5.292  13.097  1.00  0.65           C
ATOM   2223  CG  GLU D 326     -16.323  -5.668  14.454  1.00  0.76           C
ATOM   2224  CD  GLU D 326     -17.706  -5.030  14.598  1.00  1.06           C
ATOM   2225  OE1 GLU D 326     -17.878  -3.922  14.116  1.00  1.67           O
ATOM   2226  OE2 GLU D 326     -18.569  -5.659  15.187  1.00  1.66           O
ATOM      0  H   GLU D 326     -14.155  -7.130  13.693  1.00  0.64           H   new
ATOM      0  HA  GLU D 326     -16.559  -7.057  12.184  1.00  0.57           H   new
ATOM      0  HB2 GLU D 326     -14.747  -4.830  13.234  1.00  0.65           H   new
ATOM      0  HB3 GLU D 326     -16.358  -4.557  12.600  1.00  0.65           H   new
ATOM      0  HG2 GLU D 326     -16.400  -6.752  14.541  1.00  0.76           H   new
ATOM      0  HG3 GLU D 326     -15.669  -5.329  15.258  1.00  0.76           H   new
ATOM   2233  N   TYR D 327     -16.071  -6.170   9.879  1.00  0.49           N
ATOM   2234  CA  TYR D 327     -15.708  -5.795   8.484  1.00  0.45           C
ATOM   2235  C   TYR D 327     -15.994  -4.308   8.262  1.00  0.43           C
ATOM   2236  O   TYR D 327     -16.774  -3.702   8.971  1.00  0.48           O
ATOM   2237  CB  TYR D 327     -16.532  -6.631   7.503  1.00  0.48           C
ATOM   2238  CG  TYR D 327     -16.111  -8.076   7.601  1.00  0.50           C
ATOM   2239  CD1 TYR D 327     -16.419  -8.820   8.749  1.00  0.55           C
ATOM   2240  CD2 TYR D 327     -15.408  -8.676   6.546  1.00  0.49           C
ATOM   2241  CE1 TYR D 327     -16.025 -10.162   8.843  1.00  0.58           C
ATOM   2242  CE2 TYR D 327     -15.015 -10.019   6.639  1.00  0.52           C
ATOM   2243  CZ  TYR D 327     -15.324 -10.762   7.787  1.00  0.56           C
ATOM   2244  OH  TYR D 327     -14.936 -12.082   7.879  1.00  0.61           O
ATOM      0  H   TYR D 327     -17.047  -6.430  10.019  1.00  0.49           H   new
ATOM      0  HA  TYR D 327     -14.647  -5.985   8.320  1.00  0.45           H   new
ATOM      0  HB2 TYR D 327     -17.594  -6.534   7.728  1.00  0.48           H   new
ATOM      0  HB3 TYR D 327     -16.387  -6.266   6.486  1.00  0.48           H   new
ATOM      0  HD1 TYR D 327     -16.960  -8.359   9.562  1.00  0.55           H   new
ATOM      0  HD2 TYR D 327     -15.169  -8.104   5.662  1.00  0.49           H   new
ATOM      0  HE1 TYR D 327     -16.261 -10.734   9.728  1.00  0.58           H   new
ATOM      0  HE2 TYR D 327     -14.474 -10.481   5.826  1.00  0.52           H   new
ATOM      0  HH  TYR D 327     -14.462 -12.341   7.062  1.00  0.61           H   new
ATOM   2254  N   PHE D 328     -15.365  -3.714   7.284  1.00  0.39           N
ATOM   2255  CA  PHE D 328     -15.597  -2.266   7.018  1.00  0.39           C
ATOM   2256  C   PHE D 328     -15.689  -2.028   5.508  1.00  0.36           C
ATOM   2257  O   PHE D 328     -15.815  -2.954   4.732  1.00  0.37           O
ATOM   2258  CB  PHE D 328     -14.438  -1.453   7.600  1.00  0.39           C
ATOM   2259  CG  PHE D 328     -14.479  -1.539   9.108  1.00  0.43           C
ATOM   2260  CD1 PHE D 328     -15.464  -0.842   9.823  1.00  0.49           C
ATOM   2261  CD2 PHE D 328     -13.536  -2.320   9.792  1.00  0.46           C
ATOM   2262  CE1 PHE D 328     -15.505  -0.924  11.221  1.00  0.56           C
ATOM   2263  CE2 PHE D 328     -13.579  -2.403  11.192  1.00  0.53           C
ATOM   2264  CZ  PHE D 328     -14.563  -1.705  11.906  1.00  0.56           C
ATOM      0  H   PHE D 328     -14.701  -4.169   6.658  1.00  0.39           H   new
ATOM      0  HA  PHE D 328     -16.531  -1.954   7.486  1.00  0.39           H   new
ATOM      0  HB2 PHE D 328     -13.487  -1.835   7.228  1.00  0.39           H   new
ATOM      0  HB3 PHE D 328     -14.511  -0.413   7.281  1.00  0.39           H   new
ATOM      0  HD1 PHE D 328     -16.191  -0.242   9.296  1.00  0.49           H   new
ATOM      0  HD2 PHE D 328     -12.778  -2.857   9.242  1.00  0.46           H   new
ATOM      0  HE1 PHE D 328     -16.262  -0.386  11.771  1.00  0.56           H   new
ATOM      0  HE2 PHE D 328     -12.854  -3.005  11.720  1.00  0.53           H   new
ATOM      0  HZ  PHE D 328     -14.596  -1.769  12.984  1.00  0.56           H   new
ATOM   2274  N   THR D 329     -15.631  -0.794   5.085  1.00  0.34           N
ATOM   2275  CA  THR D 329     -15.719  -0.501   3.627  1.00  0.34           C
ATOM   2276  C   THR D 329     -15.000   0.817   3.324  1.00  0.33           C
ATOM   2277  O   THR D 329     -14.819   1.648   4.191  1.00  0.37           O
ATOM   2278  CB  THR D 329     -17.189  -0.386   3.217  1.00  0.37           C
ATOM   2279  OG1 THR D 329     -17.921   0.246   4.259  1.00  0.41           O
ATOM   2280  CG2 THR D 329     -17.762  -1.781   2.963  1.00  0.43           C
ATOM      0  H   THR D 329     -15.527   0.023   5.686  1.00  0.34           H   new
ATOM      0  HA  THR D 329     -15.247  -1.308   3.067  1.00  0.34           H   new
ATOM      0  HB  THR D 329     -17.266   0.207   2.305  1.00  0.37           H   new
ATOM      0  HG1 THR D 329     -18.862   0.322   3.998  1.00  0.41           H   new
ATOM      0 HG21 THR D 329     -18.809  -1.697   2.671  1.00  0.43           H   new
ATOM      0 HG22 THR D 329     -17.200  -2.265   2.164  1.00  0.43           H   new
ATOM      0 HG23 THR D 329     -17.686  -2.377   3.873  1.00  0.43           H   new
ATOM   2288  N   LEU D 330     -14.588   1.013   2.100  1.00  0.29           N
ATOM   2289  CA  LEU D 330     -13.879   2.274   1.744  1.00  0.29           C
ATOM   2290  C   LEU D 330     -14.173   2.629   0.284  1.00  0.27           C
ATOM   2291  O   LEU D 330     -14.065   1.803  -0.600  1.00  0.26           O
ATOM   2292  CB  LEU D 330     -12.372   2.078   1.929  1.00  0.29           C
ATOM   2293  CG  LEU D 330     -11.619   3.307   1.416  1.00  0.29           C
ATOM   2294  CD1 LEU D 330     -11.647   4.404   2.481  1.00  0.35           C
ATOM   2295  CD2 LEU D 330     -10.168   2.925   1.120  1.00  0.31           C
ATOM      0  H   LEU D 330     -14.712   0.354   1.332  1.00  0.29           H   new
ATOM      0  HA  LEU D 330     -14.223   3.082   2.390  1.00  0.29           H   new
ATOM      0  HB2 LEU D 330     -12.145   1.915   2.982  1.00  0.29           H   new
ATOM      0  HB3 LEU D 330     -12.044   1.189   1.391  1.00  0.29           H   new
ATOM      0  HG  LEU D 330     -12.095   3.672   0.506  1.00  0.29           H   new
ATOM      0 HD11 LEU D 330     -11.111   5.280   2.116  1.00  0.35           H   new
ATOM      0 HD12 LEU D 330     -12.680   4.675   2.697  1.00  0.35           H   new
ATOM      0 HD13 LEU D 330     -11.170   4.040   3.391  1.00  0.35           H   new
ATOM      0 HD21 LEU D 330      -9.629   3.799   0.754  1.00  0.31           H   new
ATOM      0 HD22 LEU D 330      -9.694   2.562   2.032  1.00  0.31           H   new
ATOM      0 HD23 LEU D 330     -10.145   2.142   0.363  1.00  0.31           H   new
ATOM   2307  N   GLN D 331     -14.539   3.855   0.024  1.00  0.29           N
ATOM   2308  CA  GLN D 331     -14.836   4.263  -1.378  1.00  0.29           C
ATOM   2309  C   GLN D 331     -13.540   4.696  -2.067  1.00  0.29           C
ATOM   2310  O   GLN D 331     -12.774   5.474  -1.534  1.00  0.31           O
ATOM   2311  CB  GLN D 331     -15.826   5.431  -1.368  1.00  0.34           C
ATOM   2312  CG  GLN D 331     -15.997   5.969  -2.791  1.00  0.38           C
ATOM   2313  CD  GLN D 331     -17.422   6.496  -2.969  1.00  0.63           C
ATOM   2314  OE1 GLN D 331     -17.618   7.632  -3.356  1.00  1.37           O
ATOM   2315  NE2 GLN D 331     -18.432   5.715  -2.703  1.00  0.61           N
ATOM      0  H   GLN D 331     -14.645   4.591   0.722  1.00  0.29           H   new
ATOM      0  HA  GLN D 331     -15.271   3.423  -1.919  1.00  0.29           H   new
ATOM      0  HB2 GLN D 331     -16.788   5.103  -0.974  1.00  0.34           H   new
ATOM      0  HB3 GLN D 331     -15.465   6.222  -0.710  1.00  0.34           H   new
ATOM      0  HG2 GLN D 331     -15.277   6.766  -2.979  1.00  0.38           H   new
ATOM      0  HG3 GLN D 331     -15.796   5.180  -3.516  1.00  0.38           H   new
ATOM      0 HE21 GLN D 331     -18.268   4.762  -2.378  1.00  0.61           H   new
ATOM      0 HE22 GLN D 331     -19.386   6.057  -2.820  1.00  0.61           H   new
ATOM   2324  N   ILE D 332     -13.287   4.199  -3.247  1.00  0.29           N
ATOM   2325  CA  ILE D 332     -12.040   4.586  -3.964  1.00  0.32           C
ATOM   2326  C   ILE D 332     -12.396   5.162  -5.336  1.00  0.32           C
ATOM   2327  O   ILE D 332     -12.986   4.497  -6.164  1.00  0.33           O
ATOM   2328  CB  ILE D 332     -11.153   3.353  -4.143  1.00  0.35           C
ATOM   2329  CG1 ILE D 332     -10.934   2.685  -2.786  1.00  0.34           C
ATOM   2330  CG2 ILE D 332      -9.803   3.775  -4.728  1.00  0.48           C
ATOM   2331  CD1 ILE D 332     -10.457   1.246  -2.994  1.00  0.40           C
ATOM      0  H   ILE D 332     -13.889   3.543  -3.744  1.00  0.29           H   new
ATOM      0  HA  ILE D 332     -11.506   5.338  -3.383  1.00  0.32           H   new
ATOM      0  HB  ILE D 332     -11.638   2.651  -4.821  1.00  0.35           H   new
ATOM      0 HG12 ILE D 332     -10.197   3.243  -2.209  1.00  0.34           H   new
ATOM      0 HG13 ILE D 332     -11.860   2.692  -2.212  1.00  0.34           H   new
ATOM      0 HG21 ILE D 332      -9.171   2.896  -4.855  1.00  0.48           H   new
ATOM      0 HG22 ILE D 332      -9.959   4.253  -5.695  1.00  0.48           H   new
ATOM      0 HG23 ILE D 332      -9.316   4.477  -4.051  1.00  0.48           H   new
ATOM      0 HD11 ILE D 332     -10.301   0.771  -2.026  1.00  0.40           H   new
ATOM      0 HD12 ILE D 332     -11.209   0.691  -3.554  1.00  0.40           H   new
ATOM      0 HD13 ILE D 332      -9.520   1.250  -3.551  1.00  0.40           H   new
ATOM   2343  N   ARG D 333     -12.041   6.393  -5.584  1.00  0.33           N
ATOM   2344  CA  ARG D 333     -12.358   7.009  -6.904  1.00  0.36           C
ATOM   2345  C   ARG D 333     -11.439   6.423  -7.977  1.00  0.37           C
ATOM   2346  O   ARG D 333     -10.309   6.065  -7.712  1.00  0.40           O
ATOM   2347  CB  ARG D 333     -12.149   8.523  -6.824  1.00  0.39           C
ATOM   2348  CG  ARG D 333     -12.811   9.195  -8.029  1.00  0.41           C
ATOM   2349  CD  ARG D 333     -12.047  10.469  -8.391  1.00  0.89           C
ATOM   2350  NE  ARG D 333     -11.662  10.423  -9.830  1.00  1.04           N
ATOM   2351  CZ  ARG D 333     -11.256  11.505 -10.438  1.00  1.47           C
ATOM   2352  NH1 ARG D 333     -11.174  12.635  -9.787  1.00  2.08           N
ATOM   2353  NH2 ARG D 333     -10.930  11.458 -11.702  1.00  2.08           N
ATOM      0  H   ARG D 333     -11.545   6.999  -4.930  1.00  0.33           H   new
ATOM      0  HA  ARG D 333     -13.396   6.798  -7.162  1.00  0.36           H   new
ATOM      0  HB2 ARG D 333     -12.575   8.911  -5.899  1.00  0.39           H   new
ATOM      0  HB3 ARG D 333     -11.084   8.753  -6.806  1.00  0.39           H   new
ATOM      0  HG2 ARG D 333     -12.822   8.512  -8.878  1.00  0.41           H   new
ATOM      0  HG3 ARG D 333     -13.849   9.435  -7.799  1.00  0.41           H   new
ATOM      0  HD2 ARG D 333     -12.666  11.345  -8.197  1.00  0.89           H   new
ATOM      0  HD3 ARG D 333     -11.158  10.562  -7.768  1.00  0.89           H   new
ATOM      0  HE  ARG D 333     -11.716   9.543 -10.342  1.00  1.04           H   new
ATOM      0 HH11 ARG D 333     -11.428  12.674  -8.800  1.00  2.08           H   new
ATOM      0 HH12 ARG D 333     -10.856  13.478 -10.266  1.00  2.08           H   new
ATOM      0 HH21 ARG D 333     -10.993  10.577 -12.212  1.00  2.08           H   new
ATOM      0 HH22 ARG D 333     -10.613  12.302 -12.179  1.00  2.08           H   new
ATOM   2367  N   GLY D 334     -11.913   6.325  -9.190  1.00  0.37           N
ATOM   2368  CA  GLY D 334     -11.064   5.766 -10.280  1.00  0.40           C
ATOM   2369  C   GLY D 334     -11.268   4.253 -10.370  1.00  0.38           C
ATOM   2370  O   GLY D 334     -11.304   3.561  -9.372  1.00  0.37           O
ATOM      0  H   GLY D 334     -12.851   6.608  -9.473  1.00  0.37           H   new
ATOM      0  HA2 GLY D 334     -11.321   6.234 -11.230  1.00  0.40           H   new
ATOM      0  HA3 GLY D 334     -10.015   5.990 -10.088  1.00  0.40           H   new
ATOM   2374  N   ARG D 335     -11.403   3.732 -11.559  1.00  0.41           N
ATOM   2375  CA  ARG D 335     -11.605   2.264 -11.713  1.00  0.42           C
ATOM   2376  C   ARG D 335     -10.256   1.550 -11.614  1.00  0.42           C
ATOM   2377  O   ARG D 335     -10.090   0.617 -10.853  1.00  0.42           O
ATOM   2378  CB  ARG D 335     -12.237   1.974 -13.077  1.00  0.48           C
ATOM   2379  CG  ARG D 335     -12.924   0.607 -13.040  1.00  0.56           C
ATOM   2380  CD  ARG D 335     -13.743   0.411 -14.315  1.00  0.93           C
ATOM   2381  NE  ARG D 335     -13.539  -0.979 -14.833  1.00  1.34           N
ATOM   2382  CZ  ARG D 335     -12.339  -1.471 -14.996  1.00  1.80           C
ATOM   2383  NH1 ARG D 335     -11.284  -0.705 -14.896  1.00  2.16           N
ATOM   2384  NH2 ARG D 335     -12.195  -2.729 -15.317  1.00  2.64           N
ATOM      0  H   ARG D 335     -11.382   4.261 -12.431  1.00  0.41           H   new
ATOM      0  HA  ARG D 335     -12.265   1.905 -10.924  1.00  0.42           H   new
ATOM      0  HB2 ARG D 335     -12.961   2.750 -13.327  1.00  0.48           H   new
ATOM      0  HB3 ARG D 335     -11.473   1.988 -13.854  1.00  0.48           H   new
ATOM      0  HG2 ARG D 335     -12.179  -0.183 -12.949  1.00  0.56           H   new
ATOM      0  HG3 ARG D 335     -13.571   0.537 -12.166  1.00  0.56           H   new
ATOM      0  HD2 ARG D 335     -14.800   0.583 -14.111  1.00  0.93           H   new
ATOM      0  HD3 ARG D 335     -13.442   1.139 -15.068  1.00  0.93           H   new
ATOM      0  HE  ARG D 335     -14.351  -1.552 -15.063  1.00  1.34           H   new
ATOM      0 HH11 ARG D 335     -11.392   0.288 -14.689  1.00  2.16           H   new
ATOM      0 HH12 ARG D 335     -10.353  -1.100 -15.025  1.00  2.16           H   new
ATOM      0 HH21 ARG D 335     -13.016  -3.321 -15.439  1.00  2.64           H   new
ATOM      0 HH22 ARG D 335     -11.261  -3.119 -15.446  1.00  2.64           H   new
ATOM   2398  N   GLU D 336      -9.292   1.980 -12.377  1.00  0.46           N
ATOM   2399  CA  GLU D 336      -7.954   1.327 -12.327  1.00  0.49           C
ATOM   2400  C   GLU D 336      -7.404   1.401 -10.902  1.00  0.44           C
ATOM   2401  O   GLU D 336      -6.935   0.423 -10.356  1.00  0.40           O
ATOM   2402  CB  GLU D 336      -6.998   2.045 -13.283  1.00  0.56           C
ATOM   2403  CG  GLU D 336      -5.806   1.136 -13.592  1.00  1.17           C
ATOM   2404  CD  GLU D 336      -4.875   1.834 -14.586  1.00  1.55           C
ATOM   2405  OE1 GLU D 336      -4.249   2.805 -14.198  1.00  1.98           O
ATOM   2406  OE2 GLU D 336      -4.805   1.383 -15.718  1.00  2.22           O
ATOM      0  H   GLU D 336      -9.372   2.756 -13.034  1.00  0.46           H   new
ATOM      0  HA  GLU D 336      -8.048   0.283 -12.626  1.00  0.49           H   new
ATOM      0  HB2 GLU D 336      -7.517   2.307 -14.205  1.00  0.56           H   new
ATOM      0  HB3 GLU D 336      -6.652   2.977 -12.836  1.00  0.56           H   new
ATOM      0  HG2 GLU D 336      -5.266   0.902 -12.674  1.00  1.17           H   new
ATOM      0  HG3 GLU D 336      -6.154   0.190 -14.007  1.00  1.17           H   new
ATOM   2413  N   ARG D 337      -7.460   2.555 -10.297  1.00  0.45           N
ATOM   2414  CA  ARG D 337      -6.944   2.699  -8.914  1.00  0.43           C
ATOM   2415  C   ARG D 337      -7.723   1.775  -7.978  1.00  0.37           C
ATOM   2416  O   ARG D 337      -7.159   1.126  -7.119  1.00  0.35           O
ATOM   2417  CB  ARG D 337      -7.132   4.149  -8.471  1.00  0.49           C
ATOM   2418  CG  ARG D 337      -6.093   4.484  -7.409  1.00  0.60           C
ATOM   2419  CD  ARG D 337      -6.491   5.770  -6.681  1.00  1.13           C
ATOM   2420  NE  ARG D 337      -5.423   6.793  -6.862  1.00  1.40           N
ATOM   2421  CZ  ARG D 337      -5.658   8.047  -6.585  1.00  2.12           C
ATOM   2422  NH1 ARG D 337      -6.832   8.413  -6.140  1.00  2.70           N
ATOM   2423  NH2 ARG D 337      -4.719   8.938  -6.752  1.00  2.74           N
ATOM      0  H   ARG D 337      -7.844   3.407 -10.706  1.00  0.45           H   new
ATOM      0  HA  ARG D 337      -5.888   2.432  -8.881  1.00  0.43           H   new
ATOM      0  HB2 ARG D 337      -7.027   4.819  -9.324  1.00  0.49           H   new
ATOM      0  HB3 ARG D 337      -8.136   4.294  -8.073  1.00  0.49           H   new
ATOM      0  HG2 ARG D 337      -6.010   3.663  -6.697  1.00  0.60           H   new
ATOM      0  HG3 ARG D 337      -5.113   4.605  -7.871  1.00  0.60           H   new
ATOM      0  HD2 ARG D 337      -7.438   6.144  -7.071  1.00  1.13           H   new
ATOM      0  HD3 ARG D 337      -6.641   5.569  -5.620  1.00  1.13           H   new
ATOM      0  HE  ARG D 337      -4.504   6.512  -7.204  1.00  1.40           H   new
ATOM      0 HH11 ARG D 337      -7.567   7.718  -6.008  1.00  2.70           H   new
ATOM      0 HH12 ARG D 337      -7.013   9.393  -5.924  1.00  2.70           H   new
ATOM      0 HH21 ARG D 337      -3.803   8.654  -7.099  1.00  2.74           H   new
ATOM      0 HH22 ARG D 337      -4.902   9.918  -6.536  1.00  2.74           H   new
ATOM   2437  N   PHE D 338      -9.015   1.714  -8.137  1.00  0.37           N
ATOM   2438  CA  PHE D 338      -9.835   0.837  -7.258  1.00  0.35           C
ATOM   2439  C   PHE D 338      -9.291  -0.590  -7.311  1.00  0.33           C
ATOM   2440  O   PHE D 338      -8.937  -1.169  -6.304  1.00  0.29           O
ATOM   2441  CB  PHE D 338     -11.287   0.848  -7.740  1.00  0.38           C
ATOM   2442  CG  PHE D 338     -12.079  -0.192  -6.985  1.00  0.36           C
ATOM   2443  CD1 PHE D 338     -12.242  -0.078  -5.598  1.00  0.37           C
ATOM   2444  CD2 PHE D 338     -12.654  -1.271  -7.674  1.00  0.41           C
ATOM   2445  CE1 PHE D 338     -12.981  -1.043  -4.898  1.00  0.39           C
ATOM   2446  CE2 PHE D 338     -13.392  -2.236  -6.973  1.00  0.43           C
ATOM   2447  CZ  PHE D 338     -13.554  -2.121  -5.585  1.00  0.40           C
ATOM      0  H   PHE D 338      -9.539   2.235  -8.840  1.00  0.37           H   new
ATOM      0  HA  PHE D 338      -9.789   1.205  -6.233  1.00  0.35           H   new
ATOM      0  HB2 PHE D 338     -11.724   1.835  -7.587  1.00  0.38           H   new
ATOM      0  HB3 PHE D 338     -11.327   0.644  -8.810  1.00  0.38           H   new
ATOM      0  HD1 PHE D 338     -11.799   0.752  -5.068  1.00  0.37           H   new
ATOM      0  HD2 PHE D 338     -12.528  -1.358  -8.743  1.00  0.41           H   new
ATOM      0  HE1 PHE D 338     -13.108  -0.955  -3.829  1.00  0.39           H   new
ATOM      0  HE2 PHE D 338     -13.835  -3.067  -7.502  1.00  0.43           H   new
ATOM      0  HZ  PHE D 338     -14.121  -2.865  -5.045  1.00  0.40           H   new
ATOM   2457  N   GLU D 339      -9.222  -1.162  -8.479  1.00  0.37           N
ATOM   2458  CA  GLU D 339      -8.701  -2.553  -8.602  1.00  0.37           C
ATOM   2459  C   GLU D 339      -7.351  -2.665  -7.891  1.00  0.32           C
ATOM   2460  O   GLU D 339      -7.019  -3.687  -7.324  1.00  0.30           O
ATOM   2461  CB  GLU D 339      -8.528  -2.904 -10.082  1.00  0.44           C
ATOM   2462  CG  GLU D 339      -9.903  -3.070 -10.734  1.00  0.58           C
ATOM   2463  CD  GLU D 339      -9.789  -4.012 -11.934  1.00  0.97           C
ATOM   2464  OE1 GLU D 339      -8.984  -3.731 -12.809  1.00  1.50           O
ATOM   2465  OE2 GLU D 339     -10.507  -4.998 -11.959  1.00  1.69           O
ATOM      0  H   GLU D 339      -9.504  -0.726  -9.357  1.00  0.37           H   new
ATOM      0  HA  GLU D 339      -9.408  -3.244  -8.143  1.00  0.37           H   new
ATOM      0  HB2 GLU D 339      -7.966  -2.120 -10.589  1.00  0.44           H   new
ATOM      0  HB3 GLU D 339      -7.953  -3.824 -10.183  1.00  0.44           H   new
ATOM      0  HG2 GLU D 339     -10.614  -3.470 -10.011  1.00  0.58           H   new
ATOM      0  HG3 GLU D 339     -10.285  -2.101 -11.054  1.00  0.58           H   new
ATOM   2472  N   MET D 340      -6.564  -1.626  -7.926  1.00  0.32           N
ATOM   2473  CA  MET D 340      -5.235  -1.669  -7.268  1.00  0.29           C
ATOM   2474  C   MET D 340      -5.402  -1.849  -5.759  1.00  0.25           C
ATOM   2475  O   MET D 340      -4.774  -2.697  -5.154  1.00  0.25           O
ATOM   2476  CB  MET D 340      -4.506  -0.356  -7.548  1.00  0.32           C
ATOM   2477  CG  MET D 340      -3.005  -0.594  -7.481  1.00  0.31           C
ATOM   2478  SD  MET D 340      -2.149   0.982  -7.228  1.00  0.42           S
ATOM   2479  CE  MET D 340      -2.392   1.088  -5.438  1.00  0.43           C
ATOM      0  H   MET D 340      -6.789  -0.744  -8.386  1.00  0.32           H   new
ATOM      0  HA  MET D 340      -4.660  -2.508  -7.660  1.00  0.29           H   new
ATOM      0  HB2 MET D 340      -4.782   0.025  -8.531  1.00  0.32           H   new
ATOM      0  HB3 MET D 340      -4.800   0.400  -6.819  1.00  0.32           H   new
ATOM      0  HG2 MET D 340      -2.772  -1.281  -6.667  1.00  0.31           H   new
ATOM      0  HG3 MET D 340      -2.660  -1.063  -8.402  1.00  0.31           H   new
ATOM      0  HE1 MET D 340      -2.672   2.106  -5.169  1.00  0.43           H   new
ATOM      0  HE2 MET D 340      -3.184   0.402  -5.137  1.00  0.43           H   new
ATOM      0  HE3 MET D 340      -1.466   0.820  -4.929  1.00  0.43           H   new
ATOM   2489  N   PHE D 341      -6.236  -1.061  -5.145  1.00  0.24           N
ATOM   2490  CA  PHE D 341      -6.435  -1.193  -3.673  1.00  0.22           C
ATOM   2491  C   PHE D 341      -6.964  -2.593  -3.361  1.00  0.23           C
ATOM   2492  O   PHE D 341      -6.420  -3.308  -2.542  1.00  0.23           O
ATOM   2493  CB  PHE D 341      -7.442  -0.146  -3.196  1.00  0.23           C
ATOM   2494  CG  PHE D 341      -6.728   1.159  -2.931  1.00  0.23           C
ATOM   2495  CD1 PHE D 341      -5.922   1.296  -1.793  1.00  0.26           C
ATOM   2496  CD2 PHE D 341      -6.875   2.230  -3.822  1.00  0.25           C
ATOM   2497  CE1 PHE D 341      -5.260   2.508  -1.547  1.00  0.27           C
ATOM   2498  CE2 PHE D 341      -6.214   3.442  -3.576  1.00  0.26           C
ATOM   2499  CZ  PHE D 341      -5.405   3.581  -2.438  1.00  0.26           C
ATOM      0  H   PHE D 341      -6.789  -0.332  -5.595  1.00  0.24           H   new
ATOM      0  HA  PHE D 341      -5.486  -1.038  -3.160  1.00  0.22           H   new
ATOM      0  HB2 PHE D 341      -8.217  -0.002  -3.949  1.00  0.23           H   new
ATOM      0  HB3 PHE D 341      -7.939  -0.491  -2.289  1.00  0.23           H   new
ATOM      0  HD1 PHE D 341      -5.811   0.470  -1.106  1.00  0.26           H   new
ATOM      0  HD2 PHE D 341      -7.497   2.122  -4.698  1.00  0.25           H   new
ATOM      0  HE1 PHE D 341      -4.638   2.615  -0.671  1.00  0.27           H   new
ATOM      0  HE2 PHE D 341      -6.328   4.268  -4.262  1.00  0.26           H   new
ATOM      0  HZ  PHE D 341      -4.894   4.514  -2.249  1.00  0.26           H   new
ATOM   2509  N   ARG D 342      -8.020  -2.988  -4.011  1.00  0.26           N
ATOM   2510  CA  ARG D 342      -8.591  -4.341  -3.763  1.00  0.28           C
ATOM   2511  C   ARG D 342      -7.483  -5.391  -3.854  1.00  0.26           C
ATOM   2512  O   ARG D 342      -7.439  -6.328  -3.082  1.00  0.27           O
ATOM   2513  CB  ARG D 342      -9.667  -4.637  -4.811  1.00  0.34           C
ATOM   2514  CG  ARG D 342     -10.106  -6.099  -4.701  1.00  0.43           C
ATOM   2515  CD  ARG D 342     -11.365  -6.319  -5.544  1.00  0.88           C
ATOM   2516  NE  ARG D 342     -11.026  -7.151  -6.734  1.00  1.26           N
ATOM   2517  CZ  ARG D 342     -11.975  -7.715  -7.434  1.00  1.74           C
ATOM   2518  NH1 ARG D 342     -13.226  -7.554  -7.096  1.00  2.21           N
ATOM   2519  NH2 ARG D 342     -11.669  -8.442  -8.475  1.00  2.45           N
ATOM      0  H   ARG D 342      -8.515  -2.430  -4.707  1.00  0.26           H   new
ATOM      0  HA  ARG D 342      -9.034  -4.372  -2.768  1.00  0.28           H   new
ATOM      0  HB2 ARG D 342     -10.523  -3.978  -4.664  1.00  0.34           H   new
ATOM      0  HB3 ARG D 342      -9.280  -4.438  -5.810  1.00  0.34           H   new
ATOM      0  HG2 ARG D 342      -9.307  -6.756  -5.043  1.00  0.43           H   new
ATOM      0  HG3 ARG D 342     -10.304  -6.353  -3.660  1.00  0.43           H   new
ATOM      0  HD2 ARG D 342     -12.133  -6.813  -4.948  1.00  0.88           H   new
ATOM      0  HD3 ARG D 342     -11.775  -5.360  -5.862  1.00  0.88           H   new
ATOM      0  HE  ARG D 342     -10.051  -7.280  -7.003  1.00  1.26           H   new
ATOM      0 HH11 ARG D 342     -13.466  -6.986  -6.283  1.00  2.21           H   new
ATOM      0 HH12 ARG D 342     -13.964  -7.996  -7.645  1.00  2.21           H   new
ATOM      0 HH21 ARG D 342     -10.692  -8.568  -8.740  1.00  2.45           H   new
ATOM      0 HH22 ARG D 342     -12.407  -8.884  -9.023  1.00  2.45           H   new
ATOM   2533  N   GLU D 343      -6.589  -5.247  -4.793  1.00  0.26           N
ATOM   2534  CA  GLU D 343      -5.488  -6.243  -4.933  1.00  0.26           C
ATOM   2535  C   GLU D 343      -4.638  -6.266  -3.662  1.00  0.23           C
ATOM   2536  O   GLU D 343      -4.274  -7.313  -3.168  1.00  0.24           O
ATOM   2537  CB  GLU D 343      -4.610  -5.868  -6.129  1.00  0.29           C
ATOM   2538  CG  GLU D 343      -3.339  -6.722  -6.122  1.00  0.35           C
ATOM   2539  CD  GLU D 343      -2.812  -6.863  -7.550  1.00  1.06           C
ATOM   2540  OE1 GLU D 343      -3.508  -7.450  -8.362  1.00  1.75           O
ATOM   2541  OE2 GLU D 343      -1.720  -6.384  -7.807  1.00  1.75           O
ATOM      0  H   GLU D 343      -6.573  -4.484  -5.469  1.00  0.26           H   new
ATOM      0  HA  GLU D 343      -5.919  -7.232  -5.091  1.00  0.26           H   new
ATOM      0  HB2 GLU D 343      -5.159  -6.022  -7.058  1.00  0.29           H   new
ATOM      0  HB3 GLU D 343      -4.350  -4.810  -6.084  1.00  0.29           H   new
ATOM      0  HG2 GLU D 343      -2.582  -6.261  -5.487  1.00  0.35           H   new
ATOM      0  HG3 GLU D 343      -3.551  -7.705  -5.702  1.00  0.35           H   new
ATOM   2548  N   LEU D 344      -4.314  -5.121  -3.132  1.00  0.21           N
ATOM   2549  CA  LEU D 344      -3.484  -5.084  -1.895  1.00  0.21           C
ATOM   2550  C   LEU D 344      -4.229  -5.787  -0.759  1.00  0.22           C
ATOM   2551  O   LEU D 344      -3.658  -6.552  -0.009  1.00  0.25           O
ATOM   2552  CB  LEU D 344      -3.213  -3.630  -1.505  1.00  0.22           C
ATOM   2553  CG  LEU D 344      -2.105  -3.063  -2.396  1.00  0.26           C
ATOM   2554  CD1 LEU D 344      -2.024  -1.547  -2.207  1.00  0.31           C
ATOM   2555  CD2 LEU D 344      -0.767  -3.698  -2.010  1.00  0.31           C
ATOM      0  H   LEU D 344      -4.587  -4.210  -3.500  1.00  0.21           H   new
ATOM      0  HA  LEU D 344      -2.538  -5.593  -2.078  1.00  0.21           H   new
ATOM      0  HB2 LEU D 344      -4.121  -3.037  -1.614  1.00  0.22           H   new
ATOM      0  HB3 LEU D 344      -2.918  -3.572  -0.457  1.00  0.22           H   new
ATOM      0  HG  LEU D 344      -2.326  -3.287  -3.439  1.00  0.26           H   new
ATOM      0 HD11 LEU D 344      -1.235  -1.143  -2.841  1.00  0.31           H   new
ATOM      0 HD12 LEU D 344      -2.977  -1.095  -2.481  1.00  0.31           H   new
ATOM      0 HD13 LEU D 344      -1.802  -1.322  -1.164  1.00  0.31           H   new
ATOM      0 HD21 LEU D 344       0.023  -3.295  -2.644  1.00  0.31           H   new
ATOM      0 HD22 LEU D 344      -0.545  -3.474  -0.967  1.00  0.31           H   new
ATOM      0 HD23 LEU D 344      -0.825  -4.778  -2.144  1.00  0.31           H   new
ATOM   2567  N   ASN D 345      -5.499  -5.531  -0.630  1.00  0.25           N
ATOM   2568  CA  ASN D 345      -6.286  -6.184   0.455  1.00  0.30           C
ATOM   2569  C   ASN D 345      -6.192  -7.704   0.315  1.00  0.26           C
ATOM   2570  O   ASN D 345      -5.912  -8.409   1.265  1.00  0.26           O
ATOM   2571  CB  ASN D 345      -7.750  -5.754   0.348  1.00  0.38           C
ATOM   2572  CG  ASN D 345      -8.453  -5.988   1.685  1.00  0.49           C
ATOM   2573  OD1 ASN D 345      -7.869  -5.798   2.734  1.00  1.22           O
ATOM   2574  ND2 ASN D 345      -9.693  -6.397   1.694  1.00  0.56           N
ATOM      0  H   ASN D 345      -6.028  -4.897  -1.229  1.00  0.25           H   new
ATOM      0  HA  ASN D 345      -5.885  -5.885   1.424  1.00  0.30           H   new
ATOM      0  HB2 ASN D 345      -7.811  -4.701   0.073  1.00  0.38           H   new
ATOM      0  HB3 ASN D 345      -8.249  -6.318  -0.440  1.00  0.38           H   new
ATOM      0 HD21 ASN D 345     -10.171  -6.557   2.581  1.00  0.56           H   new
ATOM      0 HD22 ASN D 345     -10.184  -6.557   0.814  1.00  0.56           H   new
ATOM   2581  N   GLU D 346      -6.430  -8.215  -0.861  1.00  0.28           N
ATOM   2582  CA  GLU D 346      -6.364  -9.690  -1.064  1.00  0.29           C
ATOM   2583  C   GLU D 346      -4.944 -10.191  -0.797  1.00  0.25           C
ATOM   2584  O   GLU D 346      -4.745 -11.303  -0.354  1.00  0.26           O
ATOM   2585  CB  GLU D 346      -6.756 -10.023  -2.503  1.00  0.36           C
ATOM   2586  CG  GLU D 346      -8.168  -9.509  -2.781  1.00  0.43           C
ATOM   2587  CD  GLU D 346      -8.795 -10.327  -3.910  1.00  1.02           C
ATOM   2588  OE1 GLU D 346      -9.374 -11.361  -3.616  1.00  1.71           O
ATOM   2589  OE2 GLU D 346      -8.688  -9.908  -5.051  1.00  1.73           O
ATOM      0  H   GLU D 346      -6.668  -7.674  -1.692  1.00  0.28           H   new
ATOM      0  HA  GLU D 346      -7.052 -10.177  -0.373  1.00  0.29           H   new
ATOM      0  HB2 GLU D 346      -6.049  -9.569  -3.198  1.00  0.36           H   new
ATOM      0  HB3 GLU D 346      -6.712 -11.100  -2.663  1.00  0.36           H   new
ATOM      0  HG2 GLU D 346      -8.778  -9.585  -1.881  1.00  0.43           H   new
ATOM      0  HG3 GLU D 346      -8.135  -8.455  -3.056  1.00  0.43           H   new
ATOM   2596  N   ALA D 347      -3.955  -9.390  -1.076  1.00  0.24           N
ATOM   2597  CA  ALA D 347      -2.549  -9.828  -0.847  1.00  0.25           C
ATOM   2598  C   ALA D 347      -2.333 -10.140   0.634  1.00  0.24           C
ATOM   2599  O   ALA D 347      -1.876 -11.206   0.995  1.00  0.25           O
ATOM   2600  CB  ALA D 347      -1.591  -8.718  -1.281  1.00  0.28           C
ATOM      0  H   ALA D 347      -4.059  -8.448  -1.454  1.00  0.24           H   new
ATOM      0  HA  ALA D 347      -2.355 -10.727  -1.432  1.00  0.25           H   new
ATOM      0  HB1 ALA D 347      -0.563  -9.039  -1.113  1.00  0.28           H   new
ATOM      0  HB2 ALA D 347      -1.737  -8.505  -2.340  1.00  0.28           H   new
ATOM      0  HB3 ALA D 347      -1.790  -7.818  -0.699  1.00  0.28           H   new
ATOM   2606  N   LEU D 348      -2.649  -9.214   1.495  1.00  0.24           N
ATOM   2607  CA  LEU D 348      -2.453  -9.455   2.952  1.00  0.26           C
ATOM   2608  C   LEU D 348      -3.300 -10.648   3.393  1.00  0.28           C
ATOM   2609  O   LEU D 348      -2.855 -11.489   4.145  1.00  0.31           O
ATOM   2610  CB  LEU D 348      -2.877  -8.211   3.735  1.00  0.26           C
ATOM   2611  CG  LEU D 348      -1.968  -7.038   3.362  1.00  0.26           C
ATOM   2612  CD1 LEU D 348      -2.652  -5.722   3.737  1.00  0.29           C
ATOM   2613  CD2 LEU D 348      -0.644  -7.158   4.119  1.00  0.26           C
ATOM      0  H   LEU D 348      -3.034  -8.301   1.253  1.00  0.24           H   new
ATOM      0  HA  LEU D 348      -1.402  -9.667   3.146  1.00  0.26           H   new
ATOM      0  HB2 LEU D 348      -3.915  -7.965   3.513  1.00  0.26           H   new
ATOM      0  HB3 LEU D 348      -2.817  -8.405   4.806  1.00  0.26           H   new
ATOM      0  HG  LEU D 348      -1.776  -7.055   2.289  1.00  0.26           H   new
ATOM      0 HD11 LEU D 348      -2.004  -4.887   3.471  1.00  0.29           H   new
ATOM      0 HD12 LEU D 348      -3.595  -5.636   3.198  1.00  0.29           H   new
ATOM      0 HD13 LEU D 348      -2.845  -5.705   4.810  1.00  0.29           H   new
ATOM      0 HD21 LEU D 348       0.004  -6.323   3.854  1.00  0.26           H   new
ATOM      0 HD22 LEU D 348      -0.836  -7.142   5.192  1.00  0.26           H   new
ATOM      0 HD23 LEU D 348      -0.156  -8.095   3.852  1.00  0.26           H   new
ATOM   2625  N   GLU D 349      -4.515 -10.729   2.933  1.00  0.31           N
ATOM   2626  CA  GLU D 349      -5.387 -11.870   3.330  1.00  0.35           C
ATOM   2627  C   GLU D 349      -4.743 -13.186   2.886  1.00  0.33           C
ATOM   2628  O   GLU D 349      -4.861 -14.200   3.547  1.00  0.35           O
ATOM   2629  CB  GLU D 349      -6.757 -11.720   2.663  1.00  0.40           C
ATOM   2630  CG  GLU D 349      -7.463 -10.482   3.220  1.00  0.47           C
ATOM   2631  CD  GLU D 349      -8.726 -10.908   3.970  1.00  1.12           C
ATOM   2632  OE1 GLU D 349      -9.380 -11.831   3.512  1.00  1.66           O
ATOM   2633  OE2 GLU D 349      -9.018 -10.303   4.989  1.00  1.91           O
ATOM      0  H   GLU D 349      -4.944 -10.055   2.299  1.00  0.31           H   new
ATOM      0  HA  GLU D 349      -5.508 -11.875   4.413  1.00  0.35           H   new
ATOM      0  HB2 GLU D 349      -6.640 -11.630   1.583  1.00  0.40           H   new
ATOM      0  HB3 GLU D 349      -7.361 -12.609   2.845  1.00  0.40           H   new
ATOM      0  HG2 GLU D 349      -6.795  -9.940   3.890  1.00  0.47           H   new
ATOM      0  HG3 GLU D 349      -7.721  -9.802   2.408  1.00  0.47           H   new
ATOM   2640  N   LEU D 350      -4.062 -13.179   1.774  1.00  0.30           N
ATOM   2641  CA  LEU D 350      -3.410 -14.428   1.286  1.00  0.30           C
ATOM   2642  C   LEU D 350      -2.324 -14.853   2.273  1.00  0.29           C
ATOM   2643  O   LEU D 350      -2.221 -16.006   2.643  1.00  0.33           O
ATOM   2644  CB  LEU D 350      -2.780 -14.170  -0.085  1.00  0.30           C
ATOM   2645  CG  LEU D 350      -2.673 -15.484  -0.858  1.00  0.36           C
ATOM   2646  CD1 LEU D 350      -2.019 -15.226  -2.217  1.00  0.43           C
ATOM   2647  CD2 LEU D 350      -1.822 -16.476  -0.064  1.00  0.40           C
ATOM      0  H   LEU D 350      -3.928 -12.361   1.180  1.00  0.30           H   new
ATOM      0  HA  LEU D 350      -4.155 -15.219   1.202  1.00  0.30           H   new
ATOM      0  HB2 LEU D 350      -3.384 -13.456  -0.645  1.00  0.30           H   new
ATOM      0  HB3 LEU D 350      -1.792 -13.726   0.036  1.00  0.30           H   new
ATOM      0  HG  LEU D 350      -3.670 -15.898  -1.007  1.00  0.36           H   new
ATOM      0 HD11 LEU D 350      -1.943 -16.163  -2.768  1.00  0.43           H   new
ATOM      0 HD12 LEU D 350      -2.625 -14.520  -2.784  1.00  0.43           H   new
ATOM      0 HD13 LEU D 350      -1.022 -14.811  -2.068  1.00  0.43           H   new
ATOM      0 HD21 LEU D 350      -1.746 -17.413  -0.616  1.00  0.40           H   new
ATOM      0 HD22 LEU D 350      -0.825 -16.061   0.086  1.00  0.40           H   new
ATOM      0 HD23 LEU D 350      -2.288 -16.662   0.904  1.00  0.40           H   new
ATOM   2659  N   LYS D 351      -1.517 -13.927   2.703  1.00  0.29           N
ATOM   2660  CA  LYS D 351      -0.434 -14.265   3.667  1.00  0.32           C
ATOM   2661  C   LYS D 351      -1.059 -14.785   4.962  1.00  0.38           C
ATOM   2662  O   LYS D 351      -0.618 -15.764   5.531  1.00  0.43           O
ATOM   2663  CB  LYS D 351       0.389 -13.009   3.962  1.00  0.35           C
ATOM   2664  CG  LYS D 351       1.717 -13.405   4.609  1.00  0.44           C
ATOM   2665  CD  LYS D 351       2.710 -12.249   4.482  1.00  0.48           C
ATOM   2666  CE  LYS D 351       3.010 -11.994   3.004  1.00  0.81           C
ATOM   2667  NZ  LYS D 351       4.458 -12.226   2.744  1.00  1.57           N
ATOM      0  H   LYS D 351      -1.560 -12.946   2.428  1.00  0.29           H   new
ATOM      0  HA  LYS D 351       0.214 -15.032   3.242  1.00  0.32           H   new
ATOM      0  HB2 LYS D 351       0.573 -12.458   3.040  1.00  0.35           H   new
ATOM      0  HB3 LYS D 351      -0.166 -12.346   4.625  1.00  0.35           H   new
ATOM      0  HG2 LYS D 351       1.563 -13.652   5.659  1.00  0.44           H   new
ATOM      0  HG3 LYS D 351       2.117 -14.297   4.127  1.00  0.44           H   new
ATOM      0  HD2 LYS D 351       2.298 -11.350   4.941  1.00  0.48           H   new
ATOM      0  HD3 LYS D 351       3.631 -12.486   5.015  1.00  0.48           H   new
ATOM      0  HE2 LYS D 351       2.407 -12.654   2.380  1.00  0.81           H   new
ATOM      0  HE3 LYS D 351       2.741 -10.972   2.738  1.00  0.81           H   new
ATOM      0  HZ1 LYS D 351       4.635 -12.203   1.719  1.00  1.57           H   new
ATOM      0  HZ2 LYS D 351       5.018 -11.483   3.209  1.00  1.57           H   new
ATOM      0  HZ3 LYS D 351       4.734 -13.155   3.122  1.00  1.57           H   new
ATOM   2681  N   ASP D 352      -2.086 -14.134   5.423  1.00  0.43           N
ATOM   2682  CA  ASP D 352      -2.758 -14.573   6.675  1.00  0.51           C
ATOM   2683  C   ASP D 352      -3.228 -16.020   6.524  1.00  0.51           C
ATOM   2684  O   ASP D 352      -3.173 -16.801   7.454  1.00  0.58           O
ATOM   2685  CB  ASP D 352      -3.960 -13.668   6.940  1.00  0.59           C
ATOM   2686  CG  ASP D 352      -3.505 -12.418   7.694  1.00  0.67           C
ATOM   2687  OD1 ASP D 352      -2.623 -11.737   7.196  1.00  1.12           O
ATOM   2688  OD2 ASP D 352      -4.044 -12.161   8.757  1.00  1.44           O
ATOM      0  H   ASP D 352      -2.493 -13.309   4.983  1.00  0.43           H   new
ATOM      0  HA  ASP D 352      -2.059 -14.509   7.509  1.00  0.51           H   new
ATOM      0  HB2 ASP D 352      -4.430 -13.386   5.998  1.00  0.59           H   new
ATOM      0  HB3 ASP D 352      -4.710 -14.204   7.522  1.00  0.59           H   new
ATOM   2693  N   ALA D 353      -3.693 -16.383   5.363  1.00  0.49           N
ATOM   2694  CA  ALA D 353      -4.171 -17.778   5.153  1.00  0.55           C
ATOM   2695  C   ALA D 353      -2.986 -18.742   5.238  1.00  0.54           C
ATOM   2696  O   ALA D 353      -3.139 -19.897   5.582  1.00  0.64           O
ATOM   2697  CB  ALA D 353      -4.823 -17.891   3.774  1.00  0.63           C
ATOM      0  H   ALA D 353      -3.763 -15.773   4.548  1.00  0.49           H   new
ATOM      0  HA  ALA D 353      -4.901 -18.032   5.922  1.00  0.55           H   new
ATOM      0  HB1 ALA D 353      -5.173 -18.912   3.620  1.00  0.63           H   new
ATOM      0  HB2 ALA D 353      -5.668 -17.205   3.714  1.00  0.63           H   new
ATOM      0  HB3 ALA D 353      -4.094 -17.637   3.005  1.00  0.63           H   new
ATOM   2703  N   GLN D 354      -1.806 -18.279   4.927  1.00  0.51           N
ATOM   2704  CA  GLN D 354      -0.619 -19.175   4.992  1.00  0.59           C
ATOM   2705  C   GLN D 354      -0.099 -19.234   6.429  1.00  0.66           C
ATOM   2706  O   GLN D 354       0.710 -20.071   6.773  1.00  0.85           O
ATOM   2707  CB  GLN D 354       0.481 -18.632   4.076  1.00  0.62           C
ATOM   2708  CG  GLN D 354       0.326 -19.237   2.678  1.00  0.96           C
ATOM   2709  CD  GLN D 354       1.692 -19.289   1.990  1.00  0.86           C
ATOM   2710  OE1 GLN D 354       2.610 -18.422   2.321  1.00  1.21           O   flip
ATOM   2711  NE2 GLN D 354       1.926 -20.128   1.142  1.00  0.71           N   flip
ATOM      0  H   GLN D 354      -1.614 -17.322   4.632  1.00  0.51           H   new
ATOM      0  HA  GLN D 354      -0.904 -20.176   4.667  1.00  0.59           H   new
ATOM      0  HB2 GLN D 354       0.421 -17.545   4.022  1.00  0.62           H   new
ATOM      0  HB3 GLN D 354       1.462 -18.877   4.483  1.00  0.62           H   new
ATOM      0  HG2 GLN D 354      -0.096 -20.240   2.749  1.00  0.96           H   new
ATOM      0  HG3 GLN D 354      -0.368 -18.640   2.087  1.00  0.96           H   new
ATOM      0 HE21 GLN D 354       1.209 -20.806   0.883  1.00  0.71           H   new
ATOM      0 HE22 GLN D 354       2.840 -20.154   0.689  1.00  0.71           H   new
ATOM   2720  N   ALA D 355      -0.562 -18.354   7.275  1.00  0.68           N
ATOM   2721  CA  ALA D 355      -0.094 -18.368   8.691  1.00  0.82           C
ATOM   2722  C   ALA D 355      -0.698 -19.571   9.416  1.00  0.87           C
ATOM   2723  O   ALA D 355      -0.359 -19.861  10.546  1.00  1.22           O
ATOM   2724  CB  ALA D 355      -0.534 -17.078   9.387  1.00  1.01           C
ATOM      0  H   ALA D 355      -1.242 -17.628   7.048  1.00  0.68           H   new
ATOM      0  HA  ALA D 355       0.993 -18.439   8.713  1.00  0.82           H   new
ATOM      0  HB1 ALA D 355      -0.192 -17.088  10.422  1.00  1.01           H   new
ATOM      0  HB2 ALA D 355      -0.102 -16.221   8.871  1.00  1.01           H   new
ATOM      0  HB3 ALA D 355      -1.621 -17.005   9.365  1.00  1.01           H   new
ATOM   2730  N   GLY D 356      -1.591 -20.276   8.775  1.00  0.98           N
ATOM   2731  CA  GLY D 356      -2.215 -21.462   9.427  1.00  1.18           C
ATOM   2732  C   GLY D 356      -1.325 -22.689   9.224  1.00  1.14           C
ATOM   2733  O   GLY D 356      -1.642 -23.776   9.667  1.00  1.50           O
ATOM      0  H   GLY D 356      -1.915 -20.081   7.828  1.00  0.98           H   new
ATOM      0  HA2 GLY D 356      -2.353 -21.273  10.492  1.00  1.18           H   new
ATOM      0  HA3 GLY D 356      -3.203 -21.644   9.004  1.00  1.18           H   new
ATOM   2737  N   LYS D 357      -0.213 -22.531   8.556  1.00  1.30           N
ATOM   2738  CA  LYS D 357       0.688 -23.689   8.323  1.00  1.52           C
ATOM   2739  C   LYS D 357       1.651 -23.847   9.504  1.00  1.98           C
ATOM   2740  O   LYS D 357       2.777 -24.276   9.346  1.00  2.51           O
ATOM   2741  CB  LYS D 357       1.486 -23.454   7.041  1.00  1.87           C
ATOM   2742  CG  LYS D 357       2.507 -22.337   7.263  1.00  2.24           C
ATOM   2743  CD  LYS D 357       3.920 -22.890   7.066  1.00  2.96           C
ATOM   2744  CE  LYS D 357       4.885 -22.185   8.022  1.00  3.50           C
ATOM   2745  NZ  LYS D 357       4.836 -20.716   7.783  1.00  4.18           N
ATOM      0  H   LYS D 357       0.108 -21.646   8.162  1.00  1.30           H   new
ATOM      0  HA  LYS D 357       0.093 -24.597   8.226  1.00  1.52           H   new
ATOM      0  HB2 LYS D 357       1.995 -24.371   6.746  1.00  1.87           H   new
ATOM      0  HB3 LYS D 357       0.813 -23.187   6.227  1.00  1.87           H   new
ATOM      0  HG2 LYS D 357       2.325 -21.519   6.566  1.00  2.24           H   new
ATOM      0  HG3 LYS D 357       2.402 -21.928   8.268  1.00  2.24           H   new
ATOM      0  HD2 LYS D 357       3.930 -23.964   7.250  1.00  2.96           H   new
ATOM      0  HD3 LYS D 357       4.240 -22.740   6.035  1.00  2.96           H   new
ATOM      0  HE2 LYS D 357       4.616 -22.405   9.055  1.00  3.50           H   new
ATOM      0  HE3 LYS D 357       5.899 -22.555   7.871  1.00  3.50           H   new
ATOM      0  HZ1 LYS D 357       5.681 -20.269   8.193  1.00  4.18           H   new
ATOM      0  HZ2 LYS D 357       4.809 -20.531   6.760  1.00  4.18           H   new
ATOM      0  HZ3 LYS D 357       3.984 -20.320   8.229  1.00  4.18           H   new
ATOM   2759  N   GLU D 358       1.218 -23.509  10.690  1.00  2.42           N
ATOM   2760  CA  GLU D 358       2.108 -23.646  11.876  1.00  3.19           C
ATOM   2761  C   GLU D 358       2.730 -25.049  11.898  1.00  3.44           C
ATOM   2762  O   GLU D 358       3.937 -25.182  11.960  1.00  3.47           O
ATOM   2763  CB  GLU D 358       1.296 -23.424  13.154  1.00  3.90           C
ATOM   2764  CG  GLU D 358       1.789 -22.157  13.858  1.00  4.50           C
ATOM   2765  CD  GLU D 358       0.626 -21.499  14.602  1.00  5.22           C
ATOM   2766  OE1 GLU D 358      -0.344 -21.144  13.952  1.00  5.67           O
ATOM   2767  OE2 GLU D 358       0.725 -21.360  15.810  1.00  5.62           O
ATOM      0  H   GLU D 358       0.286 -23.144  10.887  1.00  2.42           H   new
ATOM      0  HA  GLU D 358       2.903 -22.902  11.818  1.00  3.19           H   new
ATOM      0  HB2 GLU D 358       0.237 -23.330  12.913  1.00  3.90           H   new
ATOM      0  HB3 GLU D 358       1.398 -24.284  13.816  1.00  3.90           H   new
ATOM      0  HG2 GLU D 358       2.588 -22.405  14.557  1.00  4.50           H   new
ATOM      0  HG3 GLU D 358       2.207 -21.463  13.129  1.00  4.50           H   new
ATOM   2774  N   PRO D 359       1.893 -26.057  11.849  1.00  4.10           N
ATOM   2775  CA  PRO D 359       2.356 -27.456  11.864  1.00  4.76           C
ATOM   2776  C   PRO D 359       3.259 -27.731  10.659  1.00  4.95           C
ATOM   2777  O   PRO D 359       3.261 -26.997   9.691  1.00  4.97           O
ATOM   2778  CB  PRO D 359       1.074 -28.297  11.781  1.00  5.65           C
ATOM   2779  CG  PRO D 359      -0.129 -27.321  11.753  1.00  5.61           C
ATOM   2780  CD  PRO D 359       0.429 -25.888  11.773  1.00  4.63           C
ATOM      0  HA  PRO D 359       2.941 -27.688  12.754  1.00  4.76           H   new
ATOM      0  HB2 PRO D 359       1.082 -28.919  10.886  1.00  5.65           H   new
ATOM      0  HB3 PRO D 359       1.001 -28.969  12.636  1.00  5.65           H   new
ATOM      0  HG2 PRO D 359      -0.732 -27.484  10.860  1.00  5.61           H   new
ATOM      0  HG3 PRO D 359      -0.779 -27.490  12.612  1.00  5.61           H   new
ATOM      0  HD2 PRO D 359       0.140 -25.338  10.877  1.00  4.63           H   new
ATOM      0  HD3 PRO D 359       0.050 -25.327  12.628  1.00  4.63           H   new
ATOM   2788  N   GLY D 360       4.029 -28.783  10.711  1.00  5.47           N
ATOM   2789  CA  GLY D 360       4.931 -29.105   9.570  1.00  5.98           C
ATOM   2790  C   GLY D 360       5.980 -28.002   9.420  1.00  6.80           C
ATOM   2791  O   GLY D 360       6.763 -27.826  10.339  1.00  7.27           O
ATOM   2792  OXT GLY D 360       5.981 -27.351   8.389  1.00  7.20           O
ATOM      0  H   GLY D 360       4.072 -29.434  11.495  1.00  5.47           H   new
ATOM      0  HA2 GLY D 360       5.419 -30.065   9.739  1.00  5.98           H   new
ATOM      0  HA3 GLY D 360       4.353 -29.199   8.651  1.00  5.98           H   new
TER    2796      GLY D 360
HETATM 2797  O   HOH A 501       8.489  -7.135  -5.418  1.00  0.00           O
HETATM 2800  O   HOH B 503      -9.087  -7.436   4.537  1.00  0.00           O
HETATM 2803  O   HOH D 502       8.969   7.442   3.901  1.00  0.00           O
HETATM 2806  O   HOH D 504      -9.449   7.568  -4.149  1.00  0.00           O