USER  MOD reduce.3.24.130724 H: found=0, std=0, add=580, rem=0, adj=13
USER  MOD reduce.3.24.130724 removed 582 hydrogens (0 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 456 GLN     :      amide:sc=   0.619  K(o=1.4,f=-0.56)
USER  MOD Set 1.2: A 460 GLN     :      amide:sc=   0.784  K(o=1.4,f=-0.2)
USER  MOD Set 2.1: A 451 ASN     :      amide:sc=   0.316  X(o=0.97,f=0.5)
USER  MOD Set 2.2: A 454 SER OG  :   rot   25:sc=   0.654
USER  MOD Single : A 393 SER OG  :   rot  180:sc= -0.0028
USER  MOD Single : A 394 GLN     :      amide:sc=       0  X(o=0,f=0)
USER  MOD Single : A 395 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A 402 ASN     :      amide:sc=    0.88  K(o=0.88,f=-6.8!)
USER  MOD Single : A 406 TYR OH  :   rot  180:sc=       0
USER  MOD Single : A 407 HIS     :     no HD1:sc=       0  X(o=0,f=0)
USER  MOD Single : A 410 GLN     :      amide:sc=       0  X(o=0,f=-0.0041)
USER  MOD Single : A 415 GLN     :      amide:sc=       0  X(o=0,f=-0.059)
USER  MOD Single : A 419 GLN     :      amide:sc=       0  X(o=0,f=-0.26)
USER  MOD Single : A 420 MET CE  :methyl  171:sc=       0   (180deg=-0.148)
USER  MOD Single : A 422 MET CE  :methyl -178:sc=   -0.12   (180deg=-0.127)
USER  MOD Single : A 426 ASN     :      amide:sc=-0.00233  K(o=-0.0023,f=-0.85)
USER  MOD Single : A 429 SER OG  :   rot  -89:sc=-0.00892
USER  MOD Single : A 431 LYS NZ  :NH3+   -175:sc=   0.996   (180deg=0.846)
USER  MOD Single : A 442 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A 443 CYS SG  :   rot  -78:sc=  0.0837
USER  MOD Single : A 448 SER OG  :   rot -149:sc=   0.383
USER  MOD Single : A 449 TYR OH  :   rot -155:sc=   0.984
USER  MOD Single : A 461 SER OG  :   rot   95:sc=     1.1
USER  MOD Single : A 462 MET CE  :methyl -159:sc=       0   (180deg=-0.342)
USER  MOD Single : A 463 ASN     :      amide:sc=     0.8  K(o=0.8,f=-6.7!)
USER  MOD Single : A 466 GLN     :      amide:sc=   0.711  K(o=0.71,f=-4.8!)
USER  MOD Single : A 473 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A 475 GLN     :      amide:sc=       0  X(o=0,f=0)
USER  MOD Single : A 477 LYS NZ  :NH3+    168:sc=    1.12   (180deg=0.883)
USER  MOD -----------------------------------------------------------------
ATOM    182  N   ALA A 391     -10.030   2.087  -2.412  1.00  0.00           N
ATOM    183  CA  ALA A 391      -9.937   0.754  -1.811  1.00  0.00           C
ATOM    184  C   ALA A 391     -10.433  -0.319  -2.794  1.00  0.00           C
ATOM    185  O   ALA A 391     -11.576  -0.272  -3.258  1.00  0.00           O
ATOM    186  CB  ALA A 391     -10.750   0.738  -0.509  1.00  0.00           C
ATOM      0  HA  ALA A 391      -8.896   0.525  -1.582  1.00  0.00           H   new
ATOM      0  HB1 ALA A 391     -10.688  -0.250  -0.053  1.00  0.00           H   new
ATOM      0  HB2 ALA A 391     -10.349   1.481   0.180  1.00  0.00           H   new
ATOM      0  HB3 ALA A 391     -11.792   0.971  -0.728  1.00  0.00           H   new
ATOM    192  N   GLY A 392      -9.561  -1.279  -3.114  1.00  0.00           N
ATOM    193  CA  GLY A 392      -9.835  -2.365  -4.064  1.00  0.00           C
ATOM    194  C   GLY A 392      -9.492  -2.006  -5.510  1.00  0.00           C
ATOM    195  O   GLY A 392      -9.618  -2.851  -6.394  1.00  0.00           O
ATOM      0  H   GLY A 392      -8.625  -1.325  -2.712  1.00  0.00           H   new
ATOM      0  HA2 GLY A 392      -9.265  -3.247  -3.771  1.00  0.00           H   new
ATOM      0  HA3 GLY A 392     -10.890  -2.633  -4.004  1.00  0.00           H   new
ATOM    199  N   SER A 393      -9.042  -0.775  -5.760  1.00  0.00           N
ATOM    200  CA  SER A 393      -8.518  -0.346  -7.060  1.00  0.00           C
ATOM    201  C   SER A 393      -7.020  -0.685  -7.203  1.00  0.00           C
ATOM    202  O   SER A 393      -6.368  -1.149  -6.261  1.00  0.00           O
ATOM    203  CB  SER A 393      -8.803   1.151  -7.254  1.00  0.00           C
ATOM    204  OG  SER A 393      -8.582   1.538  -8.605  1.00  0.00           O
ATOM      0  H   SER A 393      -9.031  -0.037  -5.056  1.00  0.00           H   new
ATOM      0  HA  SER A 393      -9.026  -0.895  -7.853  1.00  0.00           H   new
ATOM      0  HB2 SER A 393      -9.833   1.369  -6.973  1.00  0.00           H   new
ATOM      0  HB3 SER A 393      -8.162   1.736  -6.594  1.00  0.00           H   new
ATOM      0  HG  SER A 393      -8.771   2.494  -8.706  1.00  0.00           H   new
ATOM    210  N   GLN A 394      -6.465  -0.456  -8.395  1.00  0.00           N
ATOM    211  CA  GLN A 394      -5.049  -0.659  -8.727  1.00  0.00           C
ATOM    212  C   GLN A 394      -4.526   0.483  -9.625  1.00  0.00           C
ATOM    213  O   GLN A 394      -3.608   0.300 -10.429  1.00  0.00           O
ATOM    214  CB  GLN A 394      -4.838  -2.063  -9.335  1.00  0.00           C
ATOM    215  CG  GLN A 394      -5.132  -3.209  -8.347  1.00  0.00           C
ATOM    216  CD  GLN A 394      -4.759  -4.579  -8.921  1.00  0.00           C
ATOM    217  OE1 GLN A 394      -5.238  -5.001  -9.967  1.00  0.00           O
ATOM    218  NE2 GLN A 394      -3.896  -5.332  -8.267  1.00  0.00           N
ATOM      0  H   GLN A 394      -7.008  -0.111  -9.187  1.00  0.00           H   new
ATOM      0  HA  GLN A 394      -4.454  -0.621  -7.815  1.00  0.00           H   new
ATOM      0  HB2 GLN A 394      -5.481  -2.173 -10.209  1.00  0.00           H   new
ATOM      0  HB3 GLN A 394      -3.809  -2.149  -9.684  1.00  0.00           H   new
ATOM      0  HG2 GLN A 394      -4.578  -3.041  -7.423  1.00  0.00           H   new
ATOM      0  HG3 GLN A 394      -6.191  -3.201  -8.089  1.00  0.00           H   new
ATOM      0 HE21 GLN A 394      -3.486  -4.998  -7.395  1.00  0.00           H   new
ATOM      0 HE22 GLN A 394      -3.638  -6.248  -8.634  1.00  0.00           H   new
ATOM    227  N   LYS A 395      -5.112   1.681  -9.498  1.00  0.00           N
ATOM    228  CA  LYS A 395      -4.603   2.914 -10.115  1.00  0.00           C
ATOM    229  C   LYS A 395      -3.257   3.365  -9.518  1.00  0.00           C
ATOM    230  O   LYS A 395      -2.887   2.988  -8.404  1.00  0.00           O
ATOM    231  CB  LYS A 395      -5.639   4.040  -9.939  1.00  0.00           C
ATOM    232  CG  LYS A 395      -6.743   4.024 -11.004  1.00  0.00           C
ATOM    233  CD  LYS A 395      -7.576   5.316 -10.970  1.00  0.00           C
ATOM    234  CE  LYS A 395      -6.730   6.547 -11.347  1.00  0.00           C
ATOM    235  NZ  LYS A 395      -7.551   7.784 -11.410  1.00  0.00           N
ATOM      0  H   LYS A 395      -5.965   1.823  -8.956  1.00  0.00           H   new
ATOM      0  HA  LYS A 395      -4.437   2.702 -11.171  1.00  0.00           H   new
ATOM      0  HB2 LYS A 395      -6.095   3.953  -8.953  1.00  0.00           H   new
ATOM      0  HB3 LYS A 395      -5.128   5.002  -9.971  1.00  0.00           H   new
ATOM      0  HG2 LYS A 395      -6.296   3.903 -11.991  1.00  0.00           H   new
ATOM      0  HG3 LYS A 395      -7.394   3.165 -10.842  1.00  0.00           H   new
ATOM      0  HD2 LYS A 395      -8.416   5.226 -11.659  1.00  0.00           H   new
ATOM      0  HD3 LYS A 395      -7.995   5.453  -9.973  1.00  0.00           H   new
ATOM      0  HE2 LYS A 395      -5.932   6.677 -10.616  1.00  0.00           H   new
ATOM      0  HE3 LYS A 395      -6.253   6.378 -12.312  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 395      -6.946   8.590 -11.667  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 395      -8.297   7.670 -12.126  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 395      -7.986   7.960 -10.482  1.00  0.00           H   new
ATOM    249  N   GLU A 396      -2.559   4.267 -10.213  1.00  0.00           N
ATOM    250  CA  GLU A 396      -1.353   4.911  -9.693  1.00  0.00           C
ATOM    251  C   GLU A 396      -1.126   6.323 -10.252  1.00  0.00           C
ATOM    252  O   GLU A 396      -1.620   6.673 -11.327  1.00  0.00           O
ATOM    253  CB  GLU A 396      -0.132   3.986  -9.866  1.00  0.00           C
ATOM    254  CG  GLU A 396       0.261   3.728 -11.323  1.00  0.00           C
ATOM    255  CD  GLU A 396       1.435   2.746 -11.402  1.00  0.00           C
ATOM    256  OE1 GLU A 396       1.203   1.514 -11.396  1.00  0.00           O
ATOM    257  OE2 GLU A 396       2.606   3.186 -11.473  1.00  0.00           O
ATOM      0  H   GLU A 396      -2.815   4.571 -11.152  1.00  0.00           H   new
ATOM      0  HA  GLU A 396      -1.501   5.066  -8.624  1.00  0.00           H   new
ATOM      0  HB2 GLU A 396       0.719   4.425  -9.345  1.00  0.00           H   new
ATOM      0  HB3 GLU A 396      -0.343   3.031  -9.384  1.00  0.00           H   new
ATOM      0  HG2 GLU A 396      -0.593   3.327 -11.869  1.00  0.00           H   new
ATOM      0  HG3 GLU A 396       0.534   4.668 -11.803  1.00  0.00           H   new
ATOM    264  N   GLY A 397      -0.405   7.137  -9.475  1.00  0.00           N
ATOM    265  CA  GLY A 397      -0.137   8.557  -9.725  1.00  0.00           C
ATOM    266  C   GLY A 397       1.268   8.825 -10.290  1.00  0.00           C
ATOM    267  O   GLY A 397       1.889   7.905 -10.839  1.00  0.00           O
ATOM      0  H   GLY A 397       0.029   6.808  -8.613  1.00  0.00           H   new
ATOM      0  HA2 GLY A 397      -0.880   8.942 -10.423  1.00  0.00           H   new
ATOM      0  HA3 GLY A 397      -0.258   9.111  -8.794  1.00  0.00           H   new
ATOM    271  N   PRO A 398       1.772  10.072 -10.183  1.00  0.00           N
ATOM    272  CA  PRO A 398       3.044  10.492 -10.773  1.00  0.00           C
ATOM    273  C   PRO A 398       4.259   9.882 -10.053  1.00  0.00           C
ATOM    274  O   PRO A 398       4.134   9.251  -9.003  1.00  0.00           O
ATOM    275  CB  PRO A 398       3.029  12.025 -10.707  1.00  0.00           C
ATOM    276  CG  PRO A 398       2.162  12.323  -9.488  1.00  0.00           C
ATOM    277  CD  PRO A 398       1.123  11.203  -9.526  1.00  0.00           C
ATOM      0  HA  PRO A 398       3.144  10.138 -11.799  1.00  0.00           H   new
ATOM      0  HB2 PRO A 398       4.034  12.431 -10.593  1.00  0.00           H   new
ATOM      0  HB3 PRO A 398       2.610  12.461 -11.614  1.00  0.00           H   new
ATOM      0  HG2 PRO A 398       2.742  12.305  -8.565  1.00  0.00           H   new
ATOM      0  HG3 PRO A 398       1.698  13.307  -9.553  1.00  0.00           H   new
ATOM      0  HD2 PRO A 398       0.800  10.936  -8.520  1.00  0.00           H   new
ATOM      0  HD3 PRO A 398       0.234  11.514 -10.074  1.00  0.00           H   new
ATOM    285  N   GLU A 399       5.451  10.074 -10.628  1.00  0.00           N
ATOM    286  CA  GLU A 399       6.716   9.561 -10.089  1.00  0.00           C
ATOM    287  C   GLU A 399       6.973  10.088  -8.664  1.00  0.00           C
ATOM    288  O   GLU A 399       7.009  11.299  -8.428  1.00  0.00           O
ATOM    289  CB  GLU A 399       7.865   9.921 -11.046  1.00  0.00           C
ATOM    290  CG  GLU A 399       9.194   9.274 -10.640  1.00  0.00           C
ATOM    291  CD  GLU A 399      10.294   9.588 -11.666  1.00  0.00           C
ATOM    292  OE1 GLU A 399      10.989  10.622 -11.519  1.00  0.00           O
ATOM    293  OE2 GLU A 399      10.478   8.800 -12.624  1.00  0.00           O
ATOM      0  H   GLU A 399       5.566  10.599 -11.495  1.00  0.00           H   new
ATOM      0  HA  GLU A 399       6.655   8.475 -10.013  1.00  0.00           H   new
ATOM      0  HB2 GLU A 399       7.605   9.605 -12.056  1.00  0.00           H   new
ATOM      0  HB3 GLU A 399       7.985  11.004 -11.072  1.00  0.00           H   new
ATOM      0  HG2 GLU A 399       9.494   9.637  -9.657  1.00  0.00           H   new
ATOM      0  HG3 GLU A 399       9.067   8.195 -10.556  1.00  0.00           H   new
ATOM    300  N   GLY A 400       7.136   9.164  -7.708  1.00  0.00           N
ATOM    301  CA  GLY A 400       7.315   9.457  -6.278  1.00  0.00           C
ATOM    302  C   GLY A 400       6.016   9.468  -5.461  1.00  0.00           C
ATOM    303  O   GLY A 400       6.081   9.603  -4.241  1.00  0.00           O
ATOM      0  H   GLY A 400       7.147   8.165  -7.912  1.00  0.00           H   new
ATOM      0  HA2 GLY A 400       7.991   8.717  -5.851  1.00  0.00           H   new
ATOM      0  HA3 GLY A 400       7.800  10.428  -6.177  1.00  0.00           H   new
ATOM    307  N   ALA A 401       4.847   9.307  -6.095  1.00  0.00           N
ATOM    308  CA  ALA A 401       3.537   9.273  -5.428  1.00  0.00           C
ATOM    309  C   ALA A 401       3.018   7.853  -5.114  1.00  0.00           C
ATOM    310  O   ALA A 401       1.913   7.704  -4.591  1.00  0.00           O
ATOM    311  CB  ALA A 401       2.541  10.066  -6.281  1.00  0.00           C
ATOM      0  H   ALA A 401       4.783   9.194  -7.107  1.00  0.00           H   new
ATOM      0  HA  ALA A 401       3.653   9.734  -4.447  1.00  0.00           H   new
ATOM      0  HB1 ALA A 401       1.561  10.053  -5.803  1.00  0.00           H   new
ATOM      0  HB2 ALA A 401       2.884  11.096  -6.378  1.00  0.00           H   new
ATOM      0  HB3 ALA A 401       2.468   9.614  -7.270  1.00  0.00           H   new
ATOM    317  N   ASN A 402       3.793   6.811  -5.435  1.00  0.00           N
ATOM    318  CA  ASN A 402       3.368   5.406  -5.401  1.00  0.00           C
ATOM    319  C   ASN A 402       4.184   4.604  -4.374  1.00  0.00           C
ATOM    320  O   ASN A 402       5.418   4.601  -4.418  1.00  0.00           O
ATOM    321  CB  ASN A 402       3.487   4.830  -6.822  1.00  0.00           C
ATOM    322  CG  ASN A 402       2.717   5.672  -7.838  1.00  0.00           C
ATOM    323  OD1 ASN A 402       1.579   6.066  -7.612  1.00  0.00           O
ATOM    324  ND2 ASN A 402       3.319   6.001  -8.964  1.00  0.00           N
ATOM      0  H   ASN A 402       4.761   6.925  -5.734  1.00  0.00           H   new
ATOM      0  HA  ASN A 402       2.329   5.336  -5.078  1.00  0.00           H   new
ATOM      0  HB2 ASN A 402       4.537   4.783  -7.109  1.00  0.00           H   new
ATOM      0  HB3 ASN A 402       3.108   3.808  -6.834  1.00  0.00           H   new
ATOM      0 HD21 ASN A 402       2.837   6.584  -9.648  1.00  0.00           H   new
ATOM      0 HD22 ASN A 402       4.266   5.672  -9.151  1.00  0.00           H   new
ATOM    331  N   LEU A 403       3.489   3.940  -3.445  1.00  0.00           N
ATOM    332  CA  LEU A 403       4.030   3.300  -2.242  1.00  0.00           C
ATOM    333  C   LEU A 403       3.664   1.814  -2.156  1.00  0.00           C
ATOM    334  O   LEU A 403       2.513   1.437  -2.392  1.00  0.00           O
ATOM    335  CB  LEU A 403       3.449   3.968  -0.973  1.00  0.00           C
ATOM    336  CG  LEU A 403       3.436   5.503  -0.890  1.00  0.00           C
ATOM    337  CD1 LEU A 403       2.938   5.921   0.499  1.00  0.00           C
ATOM    338  CD2 LEU A 403       4.822   6.093  -1.143  1.00  0.00           C
ATOM      0  H   LEU A 403       2.478   3.829  -3.516  1.00  0.00           H   new
ATOM      0  HA  LEU A 403       5.113   3.411  -2.303  1.00  0.00           H   new
ATOM      0  HB2 LEU A 403       2.422   3.622  -0.857  1.00  0.00           H   new
ATOM      0  HB3 LEU A 403       4.010   3.595  -0.116  1.00  0.00           H   new
ATOM      0  HG  LEU A 403       2.770   5.886  -1.663  1.00  0.00           H   new
ATOM      0 HD11 LEU A 403       2.925   7.009   0.569  1.00  0.00           H   new
ATOM      0 HD12 LEU A 403       1.931   5.535   0.656  1.00  0.00           H   new
ATOM      0 HD13 LEU A 403       3.604   5.517   1.261  1.00  0.00           H   new
ATOM      0 HD21 LEU A 403       4.773   7.180  -1.076  1.00  0.00           H   new
ATOM      0 HD22 LEU A 403       5.520   5.715  -0.396  1.00  0.00           H   new
ATOM      0 HD23 LEU A 403       5.164   5.806  -2.137  1.00  0.00           H   new
ATOM    350  N   PHE A 404       4.619   1.002  -1.710  1.00  0.00           N
ATOM    351  CA  PHE A 404       4.430  -0.390  -1.308  1.00  0.00           C
ATOM    352  C   PHE A 404       4.617  -0.488   0.210  1.00  0.00           C
ATOM    353  O   PHE A 404       5.549   0.086   0.780  1.00  0.00           O
ATOM    354  CB  PHE A 404       5.389  -1.307  -2.073  1.00  0.00           C
ATOM    355  CG  PHE A 404       4.966  -1.553  -3.508  1.00  0.00           C
ATOM    356  CD1 PHE A 404       5.299  -0.631  -4.517  1.00  0.00           C
ATOM    357  CD2 PHE A 404       4.207  -2.697  -3.829  1.00  0.00           C
ATOM    358  CE1 PHE A 404       4.882  -0.856  -5.841  1.00  0.00           C
ATOM    359  CE2 PHE A 404       3.796  -2.923  -5.156  1.00  0.00           C
ATOM    360  CZ  PHE A 404       4.136  -2.003  -6.163  1.00  0.00           C
ATOM      0  H   PHE A 404       5.587   1.309  -1.615  1.00  0.00           H   new
ATOM      0  HA  PHE A 404       3.422  -0.723  -1.556  1.00  0.00           H   new
ATOM      0  HB2 PHE A 404       6.386  -0.866  -2.066  1.00  0.00           H   new
ATOM      0  HB3 PHE A 404       5.459  -2.263  -1.553  1.00  0.00           H   new
ATOM      0  HD1 PHE A 404       5.875   0.250  -4.275  1.00  0.00           H   new
ATOM      0  HD2 PHE A 404       3.940  -3.401  -3.055  1.00  0.00           H   new
ATOM      0  HE1 PHE A 404       5.136  -0.145  -6.613  1.00  0.00           H   new
ATOM      0  HE2 PHE A 404       3.220  -3.803  -5.401  1.00  0.00           H   new
ATOM      0  HZ  PHE A 404       3.825  -2.177  -7.182  1.00  0.00           H   new
ATOM    370  N   ILE A 405       3.691  -1.186   0.865  1.00  0.00           N
ATOM    371  CA  ILE A 405       3.521  -1.239   2.324  1.00  0.00           C
ATOM    372  C   ILE A 405       3.755  -2.678   2.794  1.00  0.00           C
ATOM    373  O   ILE A 405       3.288  -3.609   2.143  1.00  0.00           O
ATOM    374  CB  ILE A 405       2.086  -0.787   2.709  1.00  0.00           C
ATOM    375  CG1 ILE A 405       1.510   0.419   1.923  1.00  0.00           C
ATOM    376  CG2 ILE A 405       2.007  -0.530   4.225  1.00  0.00           C
ATOM    377  CD1 ILE A 405       2.347   1.695   1.895  1.00  0.00           C
ATOM      0  H   ILE A 405       3.004  -1.758   0.374  1.00  0.00           H   new
ATOM      0  HA  ILE A 405       4.237  -0.570   2.802  1.00  0.00           H   new
ATOM      0  HB  ILE A 405       1.447  -1.620   2.416  1.00  0.00           H   new
ATOM      0 HG12 ILE A 405       1.342   0.102   0.894  1.00  0.00           H   new
ATOM      0 HG13 ILE A 405       0.535   0.663   2.345  1.00  0.00           H   new
ATOM      0 HG21 ILE A 405       0.998  -0.213   4.488  1.00  0.00           H   new
ATOM      0 HG22 ILE A 405       2.252  -1.446   4.763  1.00  0.00           H   new
ATOM      0 HG23 ILE A 405       2.716   0.252   4.499  1.00  0.00           H   new
ATOM      0 HD11 ILE A 405       1.829   2.457   1.313  1.00  0.00           H   new
ATOM      0 HD12 ILE A 405       2.496   2.055   2.913  1.00  0.00           H   new
ATOM      0 HD13 ILE A 405       3.315   1.485   1.439  1.00  0.00           H   new
ATOM    389  N   TYR A 406       4.441  -2.876   3.917  1.00  0.00           N
ATOM    390  CA  TYR A 406       4.853  -4.198   4.416  1.00  0.00           C
ATOM    391  C   TYR A 406       4.727  -4.334   5.949  1.00  0.00           C
ATOM    392  O   TYR A 406       4.655  -3.346   6.681  1.00  0.00           O
ATOM    393  CB  TYR A 406       6.296  -4.488   3.972  1.00  0.00           C
ATOM    394  CG  TYR A 406       6.588  -4.371   2.486  1.00  0.00           C
ATOM    395  CD1 TYR A 406       7.005  -3.139   1.941  1.00  0.00           C
ATOM    396  CD2 TYR A 406       6.487  -5.505   1.656  1.00  0.00           C
ATOM    397  CE1 TYR A 406       7.319  -3.037   0.572  1.00  0.00           C
ATOM    398  CE2 TYR A 406       6.799  -5.410   0.287  1.00  0.00           C
ATOM    399  CZ  TYR A 406       7.223  -4.177  -0.258  1.00  0.00           C
ATOM    400  OH  TYR A 406       7.543  -4.099  -1.581  1.00  0.00           O
ATOM      0  H   TYR A 406       4.735  -2.110   4.523  1.00  0.00           H   new
ATOM      0  HA  TYR A 406       4.172  -4.932   3.985  1.00  0.00           H   new
ATOM      0  HB2 TYR A 406       6.959  -3.806   4.504  1.00  0.00           H   new
ATOM      0  HB3 TYR A 406       6.554  -5.498   4.291  1.00  0.00           H   new
ATOM      0  HD1 TYR A 406       7.084  -2.269   2.577  1.00  0.00           H   new
ATOM      0  HD2 TYR A 406       6.169  -6.450   2.072  1.00  0.00           H   new
ATOM      0  HE1 TYR A 406       7.632  -2.090   0.157  1.00  0.00           H   new
ATOM      0  HE2 TYR A 406       6.714  -6.280  -0.347  1.00  0.00           H   new
ATOM      0  HH  TYR A 406       7.420  -4.977  -2.000  1.00  0.00           H   new
ATOM    410  N   HIS A 407       4.696  -5.586   6.422  1.00  0.00           N
ATOM    411  CA  HIS A 407       4.497  -6.021   7.816  1.00  0.00           C
ATOM    412  C   HIS A 407       3.086  -5.711   8.379  1.00  0.00           C
ATOM    413  O   HIS A 407       2.912  -5.566   9.590  1.00  0.00           O
ATOM    414  CB  HIS A 407       5.653  -5.549   8.715  1.00  0.00           C
ATOM    415  CG  HIS A 407       6.991  -6.098   8.306  1.00  0.00           C
ATOM    416  ND1 HIS A 407       7.339  -7.449   8.273  1.00  0.00           N
ATOM    417  CD2 HIS A 407       8.070  -5.350   7.946  1.00  0.00           C
ATOM    418  CE1 HIS A 407       8.627  -7.478   7.892  1.00  0.00           C
ATOM    419  NE2 HIS A 407       9.095  -6.233   7.692  1.00  0.00           N
ATOM      0  H   HIS A 407       4.818  -6.383   5.797  1.00  0.00           H   new
ATOM      0  HA  HIS A 407       4.529  -7.111   7.814  1.00  0.00           H   new
ATOM      0  HB2 HIS A 407       5.695  -4.460   8.698  1.00  0.00           H   new
ATOM      0  HB3 HIS A 407       5.447  -5.844   9.744  1.00  0.00           H   new
ATOM      0  HD2 HIS A 407       8.113  -4.273   7.874  1.00  0.00           H   new
ATOM      0  HE1 HIS A 407       9.208  -8.379   7.764  1.00  0.00           H   new
ATOM      0  HE2 HIS A 407      10.042  -5.987   7.403  1.00  0.00           H   new
ATOM    427  N   LEU A 408       2.068  -5.624   7.514  1.00  0.00           N
ATOM    428  CA  LEU A 408       0.675  -5.311   7.888  1.00  0.00           C
ATOM    429  C   LEU A 408       0.036  -6.426   8.752  1.00  0.00           C
ATOM    430  O   LEU A 408       0.480  -7.577   8.676  1.00  0.00           O
ATOM    431  CB  LEU A 408      -0.158  -5.054   6.611  1.00  0.00           C
ATOM    432  CG  LEU A 408       0.161  -3.730   5.883  1.00  0.00           C
ATOM    433  CD1 LEU A 408      -0.461  -3.754   4.480  1.00  0.00           C
ATOM    434  CD2 LEU A 408      -0.389  -2.519   6.654  1.00  0.00           C
ATOM      0  H   LEU A 408       2.188  -5.772   6.512  1.00  0.00           H   new
ATOM      0  HA  LEU A 408       0.684  -4.410   8.501  1.00  0.00           H   new
ATOM      0  HB2 LEU A 408       0.001  -5.880   5.918  1.00  0.00           H   new
ATOM      0  HB3 LEU A 408      -1.215  -5.060   6.877  1.00  0.00           H   new
ATOM      0  HG  LEU A 408       1.245  -3.635   5.817  1.00  0.00           H   new
ATOM      0 HD11 LEU A 408      -0.236  -2.819   3.966  1.00  0.00           H   new
ATOM      0 HD12 LEU A 408      -0.048  -4.588   3.913  1.00  0.00           H   new
ATOM      0 HD13 LEU A 408      -1.541  -3.871   4.563  1.00  0.00           H   new
ATOM      0 HD21 LEU A 408      -0.147  -1.604   6.114  1.00  0.00           H   new
ATOM      0 HD22 LEU A 408      -1.471  -2.609   6.749  1.00  0.00           H   new
ATOM      0 HD23 LEU A 408       0.061  -2.485   7.646  1.00  0.00           H   new
ATOM    446  N   PRO A 409      -0.995  -6.123   9.569  1.00  0.00           N
ATOM    447  CA  PRO A 409      -1.778  -7.134  10.285  1.00  0.00           C
ATOM    448  C   PRO A 409      -2.460  -8.117   9.325  1.00  0.00           C
ATOM    449  O   PRO A 409      -2.855  -7.733   8.225  1.00  0.00           O
ATOM    450  CB  PRO A 409      -2.821  -6.358  11.100  1.00  0.00           C
ATOM    451  CG  PRO A 409      -2.200  -4.971  11.250  1.00  0.00           C
ATOM    452  CD  PRO A 409      -1.463  -4.790   9.927  1.00  0.00           C
ATOM      0  HA  PRO A 409      -1.134  -7.740  10.922  1.00  0.00           H   new
ATOM      0  HB2 PRO A 409      -3.781  -6.314  10.585  1.00  0.00           H   new
ATOM      0  HB3 PRO A 409      -3.000  -6.824  12.069  1.00  0.00           H   new
ATOM      0  HG2 PRO A 409      -2.958  -4.202  11.400  1.00  0.00           H   new
ATOM      0  HG3 PRO A 409      -1.522  -4.921  12.102  1.00  0.00           H   new
ATOM      0  HD2 PRO A 409      -2.123  -4.385   9.160  1.00  0.00           H   new
ATOM      0  HD3 PRO A 409      -0.630  -4.094  10.031  1.00  0.00           H   new
ATOM    460  N   GLN A 410      -2.646  -9.374   9.747  1.00  0.00           N
ATOM    461  CA  GLN A 410      -3.287 -10.410   8.919  1.00  0.00           C
ATOM    462  C   GLN A 410      -4.780 -10.143   8.638  1.00  0.00           C
ATOM    463  O   GLN A 410      -5.342 -10.692   7.693  1.00  0.00           O
ATOM    464  CB  GLN A 410      -3.073 -11.802   9.542  1.00  0.00           C
ATOM    465  CG  GLN A 410      -3.820 -12.035  10.870  1.00  0.00           C
ATOM    466  CD  GLN A 410      -3.604 -13.451  11.417  1.00  0.00           C
ATOM    467  OE1 GLN A 410      -2.489 -13.948  11.528  1.00  0.00           O
ATOM    468  NE2 GLN A 410      -4.654 -14.159  11.785  1.00  0.00           N
ATOM      0  H   GLN A 410      -2.358  -9.703  10.669  1.00  0.00           H   new
ATOM      0  HA  GLN A 410      -2.798 -10.376   7.945  1.00  0.00           H   new
ATOM      0  HB2 GLN A 410      -3.390 -12.559   8.825  1.00  0.00           H   new
ATOM      0  HB3 GLN A 410      -2.006 -11.950   9.710  1.00  0.00           H   new
ATOM      0  HG2 GLN A 410      -3.482 -11.307  11.607  1.00  0.00           H   new
ATOM      0  HG3 GLN A 410      -4.886 -11.864  10.720  1.00  0.00           H   new
ATOM      0 HE21 GLN A 410      -5.591 -13.764  11.701  1.00  0.00           H   new
ATOM      0 HE22 GLN A 410      -4.530 -15.102  12.154  1.00  0.00           H   new
ATOM    477  N   GLU A 411      -5.422  -9.290   9.441  1.00  0.00           N
ATOM    478  CA  GLU A 411      -6.857  -8.981   9.369  1.00  0.00           C
ATOM    479  C   GLU A 411      -7.208  -7.772   8.480  1.00  0.00           C
ATOM    480  O   GLU A 411      -8.384  -7.526   8.203  1.00  0.00           O
ATOM    481  CB  GLU A 411      -7.392  -8.778  10.794  1.00  0.00           C
ATOM    482  CG  GLU A 411      -6.837  -7.542  11.519  1.00  0.00           C
ATOM    483  CD  GLU A 411      -7.385  -7.465  12.953  1.00  0.00           C
ATOM    484  OE1 GLU A 411      -8.459  -6.854  13.165  1.00  0.00           O
ATOM    485  OE2 GLU A 411      -6.743  -8.016  13.878  1.00  0.00           O
ATOM      0  H   GLU A 411      -4.945  -8.778  10.183  1.00  0.00           H   new
ATOM      0  HA  GLU A 411      -7.339  -9.832   8.887  1.00  0.00           H   new
ATOM      0  HB2 GLU A 411      -8.478  -8.700  10.752  1.00  0.00           H   new
ATOM      0  HB3 GLU A 411      -7.159  -9.664  11.385  1.00  0.00           H   new
ATOM      0  HG2 GLU A 411      -5.748  -7.585  11.542  1.00  0.00           H   new
ATOM      0  HG3 GLU A 411      -7.109  -6.640  10.971  1.00  0.00           H   new
ATOM    492  N   PHE A 412      -6.199  -7.012   8.041  1.00  0.00           N
ATOM    493  CA  PHE A 412      -6.369  -5.799   7.235  1.00  0.00           C
ATOM    494  C   PHE A 412      -6.921  -6.098   5.831  1.00  0.00           C
ATOM    495  O   PHE A 412      -6.439  -6.992   5.133  1.00  0.00           O
ATOM    496  CB  PHE A 412      -5.035  -5.027   7.150  1.00  0.00           C
ATOM    497  CG  PHE A 412      -4.942  -3.817   8.064  1.00  0.00           C
ATOM    498  CD1 PHE A 412      -5.275  -3.928   9.428  1.00  0.00           C
ATOM    499  CD2 PHE A 412      -4.536  -2.570   7.547  1.00  0.00           C
ATOM    500  CE1 PHE A 412      -5.220  -2.799  10.265  1.00  0.00           C
ATOM    501  CE2 PHE A 412      -4.478  -1.442   8.386  1.00  0.00           C
ATOM    502  CZ  PHE A 412      -4.823  -1.556   9.744  1.00  0.00           C
ATOM      0  H   PHE A 412      -5.222  -7.227   8.240  1.00  0.00           H   new
ATOM      0  HA  PHE A 412      -7.111  -5.176   7.735  1.00  0.00           H   new
ATOM      0  HB2 PHE A 412      -4.220  -5.710   7.390  1.00  0.00           H   new
ATOM      0  HB3 PHE A 412      -4.885  -4.700   6.121  1.00  0.00           H   new
ATOM      0  HD1 PHE A 412      -5.574  -4.884   9.833  1.00  0.00           H   new
ATOM      0  HD2 PHE A 412      -4.269  -2.480   6.504  1.00  0.00           H   new
ATOM      0  HE1 PHE A 412      -5.483  -2.888  11.309  1.00  0.00           H   new
ATOM      0  HE2 PHE A 412      -4.168  -0.488   7.986  1.00  0.00           H   new
ATOM      0  HZ  PHE A 412      -4.783  -0.689  10.386  1.00  0.00           H   new
ATOM    512  N   GLY A 413      -7.913  -5.308   5.410  1.00  0.00           N
ATOM    513  CA  GLY A 413      -8.434  -5.256   4.042  1.00  0.00           C
ATOM    514  C   GLY A 413      -8.131  -3.924   3.359  1.00  0.00           C
ATOM    515  O   GLY A 413      -7.485  -3.040   3.920  1.00  0.00           O
ATOM      0  H   GLY A 413      -8.393  -4.663   6.037  1.00  0.00           H   new
ATOM      0  HA2 GLY A 413      -8.000  -6.068   3.459  1.00  0.00           H   new
ATOM      0  HA3 GLY A 413      -9.512  -5.416   4.059  1.00  0.00           H   new
ATOM    519  N   ASP A 414      -8.630  -3.771   2.133  1.00  0.00           N
ATOM    520  CA  ASP A 414      -8.348  -2.605   1.282  1.00  0.00           C
ATOM    521  C   ASP A 414      -8.847  -1.279   1.883  1.00  0.00           C
ATOM    522  O   ASP A 414      -8.217  -0.237   1.703  1.00  0.00           O
ATOM    523  CB  ASP A 414      -8.982  -2.818  -0.102  1.00  0.00           C
ATOM    524  CG  ASP A 414      -8.485  -4.072  -0.829  1.00  0.00           C
ATOM    525  OD1 ASP A 414      -7.275  -4.373  -0.752  1.00  0.00           O
ATOM    526  OD2 ASP A 414      -9.280  -4.753  -1.513  1.00  0.00           O
ATOM      0  H   ASP A 414      -9.247  -4.455   1.695  1.00  0.00           H   new
ATOM      0  HA  ASP A 414      -7.264  -2.524   1.202  1.00  0.00           H   new
ATOM      0  HB2 ASP A 414     -10.064  -2.881   0.011  1.00  0.00           H   new
ATOM      0  HB3 ASP A 414      -8.777  -1.946  -0.722  1.00  0.00           H   new
ATOM    531  N   GLN A 415      -9.957  -1.323   2.629  1.00  0.00           N
ATOM    532  CA  GLN A 415     -10.534  -0.158   3.310  1.00  0.00           C
ATOM    533  C   GLN A 415      -9.780   0.194   4.601  1.00  0.00           C
ATOM    534  O   GLN A 415      -9.701   1.370   4.953  1.00  0.00           O
ATOM    535  CB  GLN A 415     -12.020  -0.410   3.612  1.00  0.00           C
ATOM    536  CG  GLN A 415     -12.876  -0.526   2.337  1.00  0.00           C
ATOM    537  CD  GLN A 415     -14.369  -0.711   2.634  1.00  0.00           C
ATOM    538  OE1 GLN A 415     -14.779  -1.416   3.550  1.00  0.00           O
ATOM    539  NE2 GLN A 415     -15.249  -0.089   1.874  1.00  0.00           N
ATOM      0  H   GLN A 415     -10.487  -2.181   2.779  1.00  0.00           H   new
ATOM      0  HA  GLN A 415     -10.437   0.695   2.639  1.00  0.00           H   new
ATOM      0  HB2 GLN A 415     -12.118  -1.326   4.194  1.00  0.00           H   new
ATOM      0  HB3 GLN A 415     -12.404   0.402   4.229  1.00  0.00           H   new
ATOM      0  HG2 GLN A 415     -12.740   0.370   1.731  1.00  0.00           H   new
ATOM      0  HG3 GLN A 415     -12.522  -1.369   1.743  1.00  0.00           H   new
ATOM      0 HE21 GLN A 415     -14.932   0.503   1.106  1.00  0.00           H   new
ATOM      0 HE22 GLN A 415     -16.247  -0.200   2.054  1.00  0.00           H   new
ATOM    548  N   ASP A 416      -9.176  -0.788   5.282  1.00  0.00           N
ATOM    549  CA  ASP A 416      -8.346  -0.546   6.468  1.00  0.00           C
ATOM    550  C   ASP A 416      -7.030   0.139   6.078  1.00  0.00           C
ATOM    551  O   ASP A 416      -6.603   1.086   6.742  1.00  0.00           O
ATOM    552  CB  ASP A 416      -8.054  -1.859   7.210  1.00  0.00           C
ATOM    553  CG  ASP A 416      -9.327  -2.581   7.666  1.00  0.00           C
ATOM    554  OD1 ASP A 416      -9.969  -2.120   8.641  1.00  0.00           O
ATOM    555  OD2 ASP A 416      -9.663  -3.621   7.054  1.00  0.00           O
ATOM      0  H   ASP A 416      -9.249  -1.773   5.026  1.00  0.00           H   new
ATOM      0  HA  ASP A 416      -8.901   0.114   7.135  1.00  0.00           H   new
ATOM      0  HB2 ASP A 416      -7.481  -2.519   6.559  1.00  0.00           H   new
ATOM      0  HB3 ASP A 416      -7.430  -1.649   8.079  1.00  0.00           H   new
ATOM    560  N   LEU A 417      -6.426  -0.284   4.958  1.00  0.00           N
ATOM    561  CA  LEU A 417      -5.244   0.366   4.399  1.00  0.00           C
ATOM    562  C   LEU A 417      -5.568   1.764   3.854  1.00  0.00           C
ATOM    563  O   LEU A 417      -4.773   2.681   4.045  1.00  0.00           O
ATOM    564  CB  LEU A 417      -4.621  -0.549   3.330  1.00  0.00           C
ATOM    565  CG  LEU A 417      -3.203  -0.115   2.903  1.00  0.00           C
ATOM    566  CD1 LEU A 417      -2.201  -0.271   4.056  1.00  0.00           C
ATOM    567  CD2 LEU A 417      -2.739  -0.957   1.709  1.00  0.00           C
ATOM      0  H   LEU A 417      -6.748  -1.087   4.418  1.00  0.00           H   new
ATOM      0  HA  LEU A 417      -4.512   0.519   5.192  1.00  0.00           H   new
ATOM      0  HB2 LEU A 417      -4.581  -1.568   3.714  1.00  0.00           H   new
ATOM      0  HB3 LEU A 417      -5.268  -0.564   2.453  1.00  0.00           H   new
ATOM      0  HG  LEU A 417      -3.244   0.937   2.622  1.00  0.00           H   new
ATOM      0 HD11 LEU A 417      -1.212   0.043   3.723  1.00  0.00           H   new
ATOM      0 HD12 LEU A 417      -2.514   0.348   4.897  1.00  0.00           H   new
ATOM      0 HD13 LEU A 417      -2.165  -1.315   4.368  1.00  0.00           H   new
ATOM      0 HD21 LEU A 417      -1.737  -0.646   1.412  1.00  0.00           H   new
ATOM      0 HD22 LEU A 417      -2.724  -2.010   1.990  1.00  0.00           H   new
ATOM      0 HD23 LEU A 417      -3.426  -0.814   0.875  1.00  0.00           H   new
ATOM    579  N   LEU A 418      -6.747   1.967   3.251  1.00  0.00           N
ATOM    580  CA  LEU A 418      -7.201   3.299   2.838  1.00  0.00           C
ATOM    581  C   LEU A 418      -7.357   4.226   4.051  1.00  0.00           C
ATOM    582  O   LEU A 418      -6.813   5.328   4.048  1.00  0.00           O
ATOM    583  CB  LEU A 418      -8.507   3.175   2.028  1.00  0.00           C
ATOM    584  CG  LEU A 418      -9.070   4.523   1.528  1.00  0.00           C
ATOM    585  CD1 LEU A 418      -8.104   5.243   0.577  1.00  0.00           C
ATOM    586  CD2 LEU A 418     -10.416   4.310   0.829  1.00  0.00           C
ATOM      0  H   LEU A 418      -7.407   1.219   3.038  1.00  0.00           H   new
ATOM      0  HA  LEU A 418      -6.448   3.752   2.194  1.00  0.00           H   new
ATOM      0  HB2 LEU A 418      -8.329   2.527   1.170  1.00  0.00           H   new
ATOM      0  HB3 LEU A 418      -9.260   2.686   2.646  1.00  0.00           H   new
ATOM      0  HG  LEU A 418      -9.204   5.156   2.405  1.00  0.00           H   new
ATOM      0 HD11 LEU A 418      -8.546   6.185   0.254  1.00  0.00           H   new
ATOM      0 HD12 LEU A 418      -7.165   5.441   1.094  1.00  0.00           H   new
ATOM      0 HD13 LEU A 418      -7.914   4.614  -0.293  1.00  0.00           H   new
ATOM      0 HD21 LEU A 418     -10.801   5.269   0.482  1.00  0.00           H   new
ATOM      0 HD22 LEU A 418     -10.282   3.643  -0.022  1.00  0.00           H   new
ATOM      0 HD23 LEU A 418     -11.124   3.867   1.530  1.00  0.00           H   new
ATOM    598  N   GLN A 419      -8.050   3.789   5.105  1.00  0.00           N
ATOM    599  CA  GLN A 419      -8.271   4.599   6.309  1.00  0.00           C
ATOM    600  C   GLN A 419      -6.986   4.852   7.115  1.00  0.00           C
ATOM    601  O   GLN A 419      -6.897   5.863   7.813  1.00  0.00           O
ATOM    602  CB  GLN A 419      -9.370   3.954   7.168  1.00  0.00           C
ATOM    603  CG  GLN A 419     -10.757   4.136   6.527  1.00  0.00           C
ATOM    604  CD  GLN A 419     -11.892   3.434   7.278  1.00  0.00           C
ATOM    605  OE1 GLN A 419     -11.779   3.007   8.422  1.00  0.00           O
ATOM    606  NE2 GLN A 419     -13.052   3.306   6.664  1.00  0.00           N
ATOM      0  H   GLN A 419      -8.475   2.863   5.149  1.00  0.00           H   new
ATOM      0  HA  GLN A 419      -8.603   5.586   5.987  1.00  0.00           H   new
ATOM      0  HB2 GLN A 419      -9.161   2.892   7.293  1.00  0.00           H   new
ATOM      0  HB3 GLN A 419      -9.365   4.399   8.163  1.00  0.00           H   new
ATOM      0  HG2 GLN A 419     -10.980   5.201   6.467  1.00  0.00           H   new
ATOM      0  HG3 GLN A 419     -10.725   3.759   5.505  1.00  0.00           H   new
ATOM      0 HE21 GLN A 419     -13.166   3.655   5.712  1.00  0.00           H   new
ATOM      0 HE22 GLN A 419     -13.835   2.858   7.141  1.00  0.00           H   new
ATOM    615  N   MET A 420      -5.964   4.001   6.969  1.00  0.00           N
ATOM    616  CA  MET A 420      -4.625   4.222   7.528  1.00  0.00           C
ATOM    617  C   MET A 420      -3.822   5.295   6.768  1.00  0.00           C
ATOM    618  O   MET A 420      -2.987   5.958   7.385  1.00  0.00           O
ATOM    619  CB  MET A 420      -3.899   2.865   7.585  1.00  0.00           C
ATOM    620  CG  MET A 420      -2.454   2.950   8.091  1.00  0.00           C
ATOM    621  SD  MET A 420      -1.595   1.358   8.169  1.00  0.00           S
ATOM    622  CE  MET A 420      -2.127   0.815   9.807  1.00  0.00           C
ATOM      0  H   MET A 420      -6.045   3.126   6.451  1.00  0.00           H   new
ATOM      0  HA  MET A 420      -4.722   4.626   8.536  1.00  0.00           H   new
ATOM      0  HB2 MET A 420      -4.460   2.191   8.232  1.00  0.00           H   new
ATOM      0  HB3 MET A 420      -3.899   2.423   6.589  1.00  0.00           H   new
ATOM      0  HG2 MET A 420      -1.893   3.621   7.440  1.00  0.00           H   new
ATOM      0  HG3 MET A 420      -2.455   3.398   9.085  1.00  0.00           H   new
ATOM      0  HE1 MET A 420      -1.824  -0.220   9.963  1.00  0.00           H   new
ATOM      0  HE2 MET A 420      -1.666   1.446  10.567  1.00  0.00           H   new
ATOM      0  HE3 MET A 420      -3.212   0.891   9.881  1.00  0.00           H   new
ATOM    632  N   PHE A 421      -4.077   5.503   5.467  1.00  0.00           N
ATOM    633  CA  PHE A 421      -3.266   6.364   4.591  1.00  0.00           C
ATOM    634  C   PHE A 421      -3.973   7.646   4.096  1.00  0.00           C
ATOM    635  O   PHE A 421      -3.296   8.603   3.716  1.00  0.00           O
ATOM    636  CB  PHE A 421      -2.693   5.514   3.441  1.00  0.00           C
ATOM    637  CG  PHE A 421      -1.453   4.710   3.817  1.00  0.00           C
ATOM    638  CD1 PHE A 421      -1.555   3.549   4.605  1.00  0.00           C
ATOM    639  CD2 PHE A 421      -0.176   5.132   3.393  1.00  0.00           C
ATOM    640  CE1 PHE A 421      -0.403   2.844   4.996  1.00  0.00           C
ATOM    641  CE2 PHE A 421       0.979   4.433   3.786  1.00  0.00           C
ATOM    642  CZ  PHE A 421       0.866   3.294   4.602  1.00  0.00           C
ATOM      0  H   PHE A 421      -4.866   5.071   4.986  1.00  0.00           H   new
ATOM      0  HA  PHE A 421      -2.449   6.758   5.196  1.00  0.00           H   new
ATOM      0  HB2 PHE A 421      -3.465   4.828   3.091  1.00  0.00           H   new
ATOM      0  HB3 PHE A 421      -2.448   6.170   2.606  1.00  0.00           H   new
ATOM      0  HD1 PHE A 421      -2.528   3.196   4.913  1.00  0.00           H   new
ATOM      0  HD2 PHE A 421      -0.084   6.002   2.759  1.00  0.00           H   new
ATOM      0  HE1 PHE A 421      -0.495   1.954   5.601  1.00  0.00           H   new
ATOM      0  HE2 PHE A 421       1.952   4.771   3.461  1.00  0.00           H   new
ATOM      0  HZ  PHE A 421       1.752   2.768   4.924  1.00  0.00           H   new
ATOM    652  N   MET A 422      -5.305   7.749   4.186  1.00  0.00           N
ATOM    653  CA  MET A 422      -6.049   8.991   3.934  1.00  0.00           C
ATOM    654  C   MET A 422      -5.589  10.228   4.747  1.00  0.00           C
ATOM    655  O   MET A 422      -5.644  11.325   4.181  1.00  0.00           O
ATOM    656  CB  MET A 422      -7.549   8.742   4.155  1.00  0.00           C
ATOM    657  CG  MET A 422      -8.217   8.139   2.915  1.00  0.00           C
ATOM    658  SD  MET A 422     -10.032   8.162   2.906  1.00  0.00           S
ATOM    659  CE  MET A 422     -10.412   7.149   4.359  1.00  0.00           C
ATOM      0  H   MET A 422      -5.904   6.963   4.439  1.00  0.00           H   new
ATOM      0  HA  MET A 422      -5.835   9.249   2.897  1.00  0.00           H   new
ATOM      0  HB2 MET A 422      -7.684   8.071   5.003  1.00  0.00           H   new
ATOM      0  HB3 MET A 422      -8.039   9.681   4.411  1.00  0.00           H   new
ATOM      0  HG2 MET A 422      -7.861   8.677   2.036  1.00  0.00           H   new
ATOM      0  HG3 MET A 422      -7.885   7.106   2.813  1.00  0.00           H   new
ATOM      0  HE1 MET A 422     -11.493   7.046   4.458  1.00  0.00           H   new
ATOM      0  HE2 MET A 422      -9.962   6.163   4.243  1.00  0.00           H   new
ATOM      0  HE3 MET A 422     -10.010   7.628   5.252  1.00  0.00           H   new
ATOM    669  N   PRO A 423      -5.118  10.112   6.011  1.00  0.00           N
ATOM    670  CA  PRO A 423      -4.645  11.250   6.806  1.00  0.00           C
ATOM    671  C   PRO A 423      -3.474  12.056   6.215  1.00  0.00           C
ATOM    672  O   PRO A 423      -3.243  13.178   6.667  1.00  0.00           O
ATOM    673  CB  PRO A 423      -4.259  10.667   8.170  1.00  0.00           C
ATOM    674  CG  PRO A 423      -5.193   9.470   8.309  1.00  0.00           C
ATOM    675  CD  PRO A 423      -5.256   8.947   6.878  1.00  0.00           C
ATOM      0  HA  PRO A 423      -5.448  11.986   6.848  1.00  0.00           H   new
ATOM      0  HB2 PRO A 423      -3.212  10.367   8.199  1.00  0.00           H   new
ATOM      0  HB3 PRO A 423      -4.406  11.389   8.973  1.00  0.00           H   new
ATOM      0  HG2 PRO A 423      -4.799   8.724   8.999  1.00  0.00           H   new
ATOM      0  HG3 PRO A 423      -6.176   9.761   8.681  1.00  0.00           H   new
ATOM      0  HD2 PRO A 423      -4.459   8.227   6.692  1.00  0.00           H   new
ATOM      0  HD3 PRO A 423      -6.200   8.434   6.693  1.00  0.00           H   new
ATOM    683  N   PHE A 424      -2.744  11.524   5.223  1.00  0.00           N
ATOM    684  CA  PHE A 424      -1.546  12.166   4.653  1.00  0.00           C
ATOM    685  C   PHE A 424      -1.803  12.904   3.328  1.00  0.00           C
ATOM    686  O   PHE A 424      -0.947  13.667   2.875  1.00  0.00           O
ATOM    687  CB  PHE A 424      -0.441  11.114   4.506  1.00  0.00           C
ATOM    688  CG  PHE A 424      -0.251  10.265   5.748  1.00  0.00           C
ATOM    689  CD1 PHE A 424       0.181  10.855   6.951  1.00  0.00           C
ATOM    690  CD2 PHE A 424      -0.585   8.901   5.720  1.00  0.00           C
ATOM    691  CE1 PHE A 424       0.268  10.083   8.122  1.00  0.00           C
ATOM    692  CE2 PHE A 424      -0.475   8.122   6.885  1.00  0.00           C
ATOM    693  CZ  PHE A 424      -0.065   8.717   8.090  1.00  0.00           C
ATOM      0  H   PHE A 424      -2.969  10.629   4.789  1.00  0.00           H   new
ATOM      0  HA  PHE A 424      -1.231  12.946   5.346  1.00  0.00           H   new
ATOM      0  HB2 PHE A 424      -0.677  10.464   3.663  1.00  0.00           H   new
ATOM      0  HB3 PHE A 424       0.498  11.614   4.269  1.00  0.00           H   new
ATOM      0  HD1 PHE A 424       0.446  11.902   6.974  1.00  0.00           H   new
ATOM      0  HD2 PHE A 424      -0.927   8.449   4.801  1.00  0.00           H   new
ATOM      0  HE1 PHE A 424       0.591  10.539   9.047  1.00  0.00           H   new
ATOM      0  HE2 PHE A 424      -0.705   7.067   6.854  1.00  0.00           H   new
ATOM      0  HZ  PHE A 424      -0.006   8.125   8.992  1.00  0.00           H   new
ATOM    703  N   GLY A 425      -2.988  12.720   2.731  1.00  0.00           N
ATOM    704  CA  GLY A 425      -3.463  13.478   1.564  1.00  0.00           C
ATOM    705  C   GLY A 425      -4.359  12.692   0.607  1.00  0.00           C
ATOM    706  O   GLY A 425      -4.973  11.690   0.976  1.00  0.00           O
ATOM      0  H   GLY A 425      -3.660  12.023   3.053  1.00  0.00           H   new
ATOM      0  HA2 GLY A 425      -4.011  14.353   1.915  1.00  0.00           H   new
ATOM      0  HA3 GLY A 425      -2.598  13.844   1.011  1.00  0.00           H   new
ATOM    710  N   ASN A 426      -4.461  13.178  -0.633  1.00  0.00           N
ATOM    711  CA  ASN A 426      -5.386  12.662  -1.647  1.00  0.00           C
ATOM    712  C   ASN A 426      -4.934  11.295  -2.208  1.00  0.00           C
ATOM    713  O   ASN A 426      -4.154  11.232  -3.163  1.00  0.00           O
ATOM    714  CB  ASN A 426      -5.562  13.728  -2.745  1.00  0.00           C
ATOM    715  CG  ASN A 426      -6.608  13.350  -3.795  1.00  0.00           C
ATOM    716  OD1 ASN A 426      -7.398  12.428  -3.631  1.00  0.00           O
ATOM    717  ND2 ASN A 426      -6.650  14.064  -4.906  1.00  0.00           N
ATOM      0  H   ASN A 426      -3.892  13.956  -0.967  1.00  0.00           H   new
ATOM      0  HA  ASN A 426      -6.355  12.471  -1.187  1.00  0.00           H   new
ATOM      0  HB2 ASN A 426      -5.847  14.673  -2.282  1.00  0.00           H   new
ATOM      0  HB3 ASN A 426      -4.604  13.892  -3.239  1.00  0.00           H   new
ATOM      0 HD21 ASN A 426      -7.340  13.847  -5.626  1.00  0.00           H   new
ATOM      0 HD22 ASN A 426      -5.993  14.832  -5.044  1.00  0.00           H   new
ATOM    724  N   VAL A 427      -5.429  10.208  -1.610  1.00  0.00           N
ATOM    725  CA  VAL A 427      -5.177   8.820  -2.038  1.00  0.00           C
ATOM    726  C   VAL A 427      -5.937   8.525  -3.343  1.00  0.00           C
ATOM    727  O   VAL A 427      -7.144   8.741  -3.435  1.00  0.00           O
ATOM    728  CB  VAL A 427      -5.555   7.794  -0.938  1.00  0.00           C
ATOM    729  CG1 VAL A 427      -5.336   6.345  -1.402  1.00  0.00           C
ATOM    730  CG2 VAL A 427      -4.730   7.993   0.346  1.00  0.00           C
ATOM      0  H   VAL A 427      -6.034  10.266  -0.791  1.00  0.00           H   new
ATOM      0  HA  VAL A 427      -4.107   8.716  -2.216  1.00  0.00           H   new
ATOM      0  HB  VAL A 427      -6.612   7.968  -0.735  1.00  0.00           H   new
ATOM      0 HG11 VAL A 427      -5.613   5.660  -0.600  1.00  0.00           H   new
ATOM      0 HG12 VAL A 427      -5.953   6.146  -2.278  1.00  0.00           H   new
ATOM      0 HG13 VAL A 427      -4.286   6.199  -1.657  1.00  0.00           H   new
ATOM      0 HG21 VAL A 427      -5.028   7.253   1.089  1.00  0.00           H   new
ATOM      0 HG22 VAL A 427      -3.670   7.873   0.120  1.00  0.00           H   new
ATOM      0 HG23 VAL A 427      -4.906   8.994   0.740  1.00  0.00           H   new
ATOM    740  N   VAL A 428      -5.209   8.013  -4.335  1.00  0.00           N
ATOM    741  CA  VAL A 428      -5.684   7.613  -5.674  1.00  0.00           C
ATOM    742  C   VAL A 428      -6.037   6.117  -5.723  1.00  0.00           C
ATOM    743  O   VAL A 428      -6.974   5.731  -6.421  1.00  0.00           O
ATOM    744  CB  VAL A 428      -4.609   7.974  -6.734  1.00  0.00           C
ATOM    745  CG1 VAL A 428      -4.788   7.278  -8.094  1.00  0.00           C
ATOM    746  CG2 VAL A 428      -4.607   9.494  -6.970  1.00  0.00           C
ATOM      0  H   VAL A 428      -4.208   7.853  -4.225  1.00  0.00           H   new
ATOM      0  HA  VAL A 428      -6.599   8.160  -5.899  1.00  0.00           H   new
ATOM      0  HB  VAL A 428      -3.665   7.620  -6.319  1.00  0.00           H   new
ATOM      0 HG11 VAL A 428      -3.992   7.590  -8.770  1.00  0.00           H   new
ATOM      0 HG12 VAL A 428      -4.745   6.197  -7.958  1.00  0.00           H   new
ATOM      0 HG13 VAL A 428      -5.754   7.552  -8.519  1.00  0.00           H   new
ATOM      0 HG21 VAL A 428      -3.852   9.746  -7.714  1.00  0.00           H   new
ATOM      0 HG22 VAL A 428      -5.588   9.808  -7.328  1.00  0.00           H   new
ATOM      0 HG23 VAL A 428      -4.380  10.007  -6.035  1.00  0.00           H   new
ATOM    756  N   SER A 429      -5.344   5.277  -4.950  1.00  0.00           N
ATOM    757  CA  SER A 429      -5.587   3.831  -4.868  1.00  0.00           C
ATOM    758  C   SER A 429      -5.047   3.259  -3.552  1.00  0.00           C
ATOM    759  O   SER A 429      -4.067   3.774  -3.010  1.00  0.00           O
ATOM    760  CB  SER A 429      -4.930   3.109  -6.050  1.00  0.00           C
ATOM    761  OG  SER A 429      -5.593   1.890  -6.332  1.00  0.00           O
ATOM      0  H   SER A 429      -4.581   5.589  -4.349  1.00  0.00           H   new
ATOM      0  HA  SER A 429      -6.665   3.671  -4.904  1.00  0.00           H   new
ATOM      0  HB2 SER A 429      -4.952   3.751  -6.931  1.00  0.00           H   new
ATOM      0  HB3 SER A 429      -3.882   2.913  -5.824  1.00  0.00           H   new
ATOM      0  HG  SER A 429      -5.192   1.170  -5.802  1.00  0.00           H   new
ATOM    767  N   ALA A 430      -5.663   2.182  -3.056  1.00  0.00           N
ATOM    768  CA  ALA A 430      -5.250   1.450  -1.860  1.00  0.00           C
ATOM    769  C   ALA A 430      -5.660  -0.027  -1.974  1.00  0.00           C
ATOM    770  O   ALA A 430      -6.801  -0.347  -2.320  1.00  0.00           O
ATOM    771  CB  ALA A 430      -5.865   2.119  -0.623  1.00  0.00           C
ATOM      0  H   ALA A 430      -6.493   1.783  -3.494  1.00  0.00           H   new
ATOM      0  HA  ALA A 430      -4.165   1.478  -1.761  1.00  0.00           H   new
ATOM      0  HB1 ALA A 430      -5.561   1.577   0.273  1.00  0.00           H   new
ATOM      0  HB2 ALA A 430      -5.520   3.151  -0.558  1.00  0.00           H   new
ATOM      0  HB3 ALA A 430      -6.952   2.104  -0.704  1.00  0.00           H   new
ATOM    777  N   LYS A 431      -4.733  -0.939  -1.683  1.00  0.00           N
ATOM    778  CA  LYS A 431      -4.931  -2.378  -1.868  1.00  0.00           C
ATOM    779  C   LYS A 431      -4.056  -3.209  -0.910  1.00  0.00           C
ATOM    780  O   LYS A 431      -2.853  -2.983  -0.823  1.00  0.00           O
ATOM    781  CB  LYS A 431      -4.595  -2.731  -3.337  1.00  0.00           C
ATOM    782  CG  LYS A 431      -4.950  -4.175  -3.741  1.00  0.00           C
ATOM    783  CD  LYS A 431      -6.430  -4.318  -4.126  1.00  0.00           C
ATOM    784  CE  LYS A 431      -6.885  -5.785  -4.196  1.00  0.00           C
ATOM    785  NZ  LYS A 431      -7.214  -6.347  -2.859  1.00  0.00           N
ATOM      0  H   LYS A 431      -3.815  -0.699  -1.309  1.00  0.00           H   new
ATOM      0  HA  LYS A 431      -5.969  -2.621  -1.641  1.00  0.00           H   new
ATOM      0  HB2 LYS A 431      -5.125  -2.042  -3.994  1.00  0.00           H   new
ATOM      0  HB3 LYS A 431      -3.529  -2.572  -3.502  1.00  0.00           H   new
ATOM      0  HG2 LYS A 431      -4.326  -4.480  -4.581  1.00  0.00           H   new
ATOM      0  HG3 LYS A 431      -4.724  -4.849  -2.914  1.00  0.00           H   new
ATOM      0  HD2 LYS A 431      -7.043  -3.786  -3.399  1.00  0.00           H   new
ATOM      0  HD3 LYS A 431      -6.597  -3.843  -5.093  1.00  0.00           H   new
ATOM      0  HE2 LYS A 431      -7.759  -5.860  -4.842  1.00  0.00           H   new
ATOM      0  HE3 LYS A 431      -6.098  -6.384  -4.654  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 431      -7.433  -7.359  -2.952  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 431      -6.401  -6.226  -2.222  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 431      -8.039  -5.849  -2.467  1.00  0.00           H   new
ATOM    799  N   VAL A 432      -4.636  -4.201  -0.240  1.00  0.00           N
ATOM    800  CA  VAL A 432      -3.935  -5.249   0.517  1.00  0.00           C
ATOM    801  C   VAL A 432      -3.969  -6.520  -0.330  1.00  0.00           C
ATOM    802  O   VAL A 432      -5.014  -6.865  -0.890  1.00  0.00           O
ATOM    803  CB  VAL A 432      -4.595  -5.516   1.888  1.00  0.00           C
ATOM    804  CG1 VAL A 432      -3.850  -6.616   2.662  1.00  0.00           C
ATOM    805  CG2 VAL A 432      -4.617  -4.247   2.752  1.00  0.00           C
ATOM      0  H   VAL A 432      -5.650  -4.306  -0.205  1.00  0.00           H   new
ATOM      0  HA  VAL A 432      -2.913  -4.927   0.717  1.00  0.00           H   new
ATOM      0  HB  VAL A 432      -5.616  -5.839   1.685  1.00  0.00           H   new
ATOM      0 HG11 VAL A 432      -4.339  -6.780   3.622  1.00  0.00           H   new
ATOM      0 HG12 VAL A 432      -3.864  -7.540   2.085  1.00  0.00           H   new
ATOM      0 HG13 VAL A 432      -2.818  -6.308   2.829  1.00  0.00           H   new
ATOM      0 HG21 VAL A 432      -5.088  -4.467   3.710  1.00  0.00           H   new
ATOM      0 HG22 VAL A 432      -3.596  -3.903   2.920  1.00  0.00           H   new
ATOM      0 HG23 VAL A 432      -5.183  -3.468   2.240  1.00  0.00           H   new
ATOM    815  N   PHE A 433      -2.836  -7.214  -0.433  1.00  0.00           N
ATOM    816  CA  PHE A 433      -2.754  -8.507  -1.109  1.00  0.00           C
ATOM    817  C   PHE A 433      -3.204  -9.610  -0.138  1.00  0.00           C
ATOM    818  O   PHE A 433      -2.738  -9.682   0.999  1.00  0.00           O
ATOM    819  CB  PHE A 433      -1.333  -8.695  -1.661  1.00  0.00           C
ATOM    820  CG  PHE A 433      -0.979  -7.653  -2.711  1.00  0.00           C
ATOM    821  CD1 PHE A 433      -1.459  -7.786  -4.028  1.00  0.00           C
ATOM    822  CD2 PHE A 433      -0.221  -6.520  -2.362  1.00  0.00           C
ATOM    823  CE1 PHE A 433      -1.181  -6.793  -4.986  1.00  0.00           C
ATOM    824  CE2 PHE A 433       0.061  -5.528  -3.319  1.00  0.00           C
ATOM    825  CZ  PHE A 433      -0.420  -5.664  -4.632  1.00  0.00           C
ATOM      0  H   PHE A 433      -1.947  -6.894  -0.049  1.00  0.00           H   new
ATOM      0  HA  PHE A 433      -3.426  -8.559  -1.966  1.00  0.00           H   new
ATOM      0  HB2 PHE A 433      -0.617  -8.639  -0.841  1.00  0.00           H   new
ATOM      0  HB3 PHE A 433      -1.243  -9.691  -2.096  1.00  0.00           H   new
ATOM      0  HD1 PHE A 433      -2.042  -8.652  -4.304  1.00  0.00           H   new
ATOM      0  HD2 PHE A 433       0.147  -6.411  -1.352  1.00  0.00           H   new
ATOM      0  HE1 PHE A 433      -1.553  -6.898  -5.995  1.00  0.00           H   new
ATOM      0  HE2 PHE A 433       0.647  -4.663  -3.045  1.00  0.00           H   new
ATOM      0  HZ  PHE A 433      -0.206  -4.903  -5.368  1.00  0.00           H   new
ATOM    963  N   LYS A 442      -1.655 -11.032   3.311  1.00  0.00           N
ATOM    964  CA  LYS A 442      -0.294 -11.563   3.191  1.00  0.00           C
ATOM    965  C   LYS A 442       0.759 -10.710   3.941  1.00  0.00           C
ATOM    966  O   LYS A 442       1.961 -10.955   3.815  1.00  0.00           O
ATOM    967  CB  LYS A 442       0.044 -11.726   1.696  1.00  0.00           C
ATOM    968  CG  LYS A 442      -0.872 -12.731   0.977  1.00  0.00           C
ATOM    969  CD  LYS A 442      -0.449 -12.899  -0.488  1.00  0.00           C
ATOM    970  CE  LYS A 442      -1.352 -13.927  -1.183  1.00  0.00           C
ATOM    971  NZ  LYS A 442      -0.950 -14.151  -2.596  1.00  0.00           N
ATOM      0  HA  LYS A 442      -0.259 -12.537   3.678  1.00  0.00           H   new
ATOM      0  HB2 LYS A 442      -0.034 -10.756   1.204  1.00  0.00           H   new
ATOM      0  HB3 LYS A 442       1.079 -12.052   1.597  1.00  0.00           H   new
ATOM      0  HG2 LYS A 442      -0.832 -13.695   1.485  1.00  0.00           H   new
ATOM      0  HG3 LYS A 442      -1.905 -12.388   1.025  1.00  0.00           H   new
ATOM      0  HD2 LYS A 442      -0.511 -11.941  -1.005  1.00  0.00           H   new
ATOM      0  HD3 LYS A 442       0.591 -13.223  -0.540  1.00  0.00           H   new
ATOM      0  HE2 LYS A 442      -1.312 -14.871  -0.640  1.00  0.00           H   new
ATOM      0  HE3 LYS A 442      -2.386 -13.584  -1.150  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 442      -1.584 -14.852  -3.030  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 442      -1.012 -13.255  -3.121  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 442       0.028 -14.503  -2.627  1.00  0.00           H   new
ATOM    985  N   CYS A 443       0.307  -9.687   4.681  1.00  0.00           N
ATOM    986  CA  CYS A 443       1.080  -8.691   5.438  1.00  0.00           C
ATOM    987  C   CYS A 443       1.758  -7.640   4.541  1.00  0.00           C
ATOM    988  O   CYS A 443       2.673  -6.956   4.998  1.00  0.00           O
ATOM    989  CB  CYS A 443       2.051  -9.353   6.435  1.00  0.00           C
ATOM    990  SG  CYS A 443       1.157 -10.491   7.536  1.00  0.00           S
ATOM      0  H   CYS A 443      -0.695  -9.521   4.773  1.00  0.00           H   new
ATOM      0  HA  CYS A 443       0.360  -8.130   6.034  1.00  0.00           H   new
ATOM      0  HB2 CYS A 443       2.825  -9.896   5.892  1.00  0.00           H   new
ATOM      0  HB3 CYS A 443       2.554  -8.587   7.025  1.00  0.00           H   new
ATOM      0  HG  CYS A 443       0.539  -9.810   8.455  1.00  0.00           H   new
ATOM    996  N   PHE A 444       1.311  -7.468   3.293  1.00  0.00           N
ATOM    997  CA  PHE A 444       1.809  -6.427   2.392  1.00  0.00           C
ATOM    998  C   PHE A 444       0.714  -5.888   1.459  1.00  0.00           C
ATOM    999  O   PHE A 444      -0.308  -6.537   1.220  1.00  0.00           O
ATOM   1000  CB  PHE A 444       3.071  -6.903   1.647  1.00  0.00           C
ATOM   1001  CG  PHE A 444       2.837  -7.865   0.497  1.00  0.00           C
ATOM   1002  CD1 PHE A 444       2.733  -9.249   0.734  1.00  0.00           C
ATOM   1003  CD2 PHE A 444       2.749  -7.377  -0.821  1.00  0.00           C
ATOM   1004  CE1 PHE A 444       2.528 -10.137  -0.337  1.00  0.00           C
ATOM   1005  CE2 PHE A 444       2.544  -8.266  -1.893  1.00  0.00           C
ATOM   1006  CZ  PHE A 444       2.428  -9.646  -1.651  1.00  0.00           C
ATOM      0  H   PHE A 444       0.587  -8.054   2.877  1.00  0.00           H   new
ATOM      0  HA  PHE A 444       2.108  -5.572   2.999  1.00  0.00           H   new
ATOM      0  HB2 PHE A 444       3.595  -6.028   1.263  1.00  0.00           H   new
ATOM      0  HB3 PHE A 444       3.736  -7.381   2.366  1.00  0.00           H   new
ATOM      0  HD1 PHE A 444       2.811  -9.630   1.742  1.00  0.00           H   new
ATOM      0  HD2 PHE A 444       2.839  -6.317  -1.010  1.00  0.00           H   new
ATOM      0  HE1 PHE A 444       2.447 -11.198  -0.150  1.00  0.00           H   new
ATOM      0  HE2 PHE A 444       2.476  -7.888  -2.902  1.00  0.00           H   new
ATOM      0  HZ  PHE A 444       2.262 -10.327  -2.472  1.00  0.00           H   new
ATOM   1016  N   GLY A 445       0.927  -4.664   0.973  1.00  0.00           N
ATOM   1017  CA  GLY A 445      -0.043  -3.854   0.236  1.00  0.00           C
ATOM   1018  C   GLY A 445       0.595  -2.774  -0.636  1.00  0.00           C
ATOM   1019  O   GLY A 445       1.818  -2.670  -0.746  1.00  0.00           O
ATOM      0  H   GLY A 445       1.822  -4.189   1.088  1.00  0.00           H   new
ATOM      0  HA2 GLY A 445      -0.645  -4.508  -0.394  1.00  0.00           H   new
ATOM      0  HA3 GLY A 445      -0.722  -3.381   0.946  1.00  0.00           H   new
ATOM   1023  N   PHE A 446      -0.257  -1.953  -1.243  1.00  0.00           N
ATOM   1024  CA  PHE A 446       0.085  -0.856  -2.144  1.00  0.00           C
ATOM   1025  C   PHE A 446      -0.845   0.339  -1.897  1.00  0.00           C
ATOM   1026  O   PHE A 446      -2.030   0.157  -1.620  1.00  0.00           O
ATOM   1027  CB  PHE A 446      -0.018  -1.350  -3.597  1.00  0.00           C
ATOM   1028  CG  PHE A 446       0.204  -0.268  -4.640  1.00  0.00           C
ATOM   1029  CD1 PHE A 446       1.511   0.103  -5.003  1.00  0.00           C
ATOM   1030  CD2 PHE A 446      -0.893   0.390  -5.231  1.00  0.00           C
ATOM   1031  CE1 PHE A 446       1.727   1.113  -5.958  1.00  0.00           C
ATOM   1032  CE2 PHE A 446      -0.676   1.403  -6.181  1.00  0.00           C
ATOM   1033  CZ  PHE A 446       0.631   1.761  -6.554  1.00  0.00           C
ATOM      0  H   PHE A 446      -1.265  -2.041  -1.111  1.00  0.00           H   new
ATOM      0  HA  PHE A 446       1.107  -0.525  -1.956  1.00  0.00           H   new
ATOM      0  HB2 PHE A 446       0.713  -2.144  -3.752  1.00  0.00           H   new
ATOM      0  HB3 PHE A 446      -1.003  -1.790  -3.750  1.00  0.00           H   new
ATOM      0  HD1 PHE A 446       2.355  -0.391  -4.545  1.00  0.00           H   new
ATOM      0  HD2 PHE A 446      -1.900   0.116  -4.954  1.00  0.00           H   new
ATOM      0  HE1 PHE A 446       2.734   1.390  -6.233  1.00  0.00           H   new
ATOM      0  HE2 PHE A 446      -1.519   1.910  -6.627  1.00  0.00           H   new
ATOM      0  HZ  PHE A 446       0.793   2.530  -7.295  1.00  0.00           H   new
ATOM   1043  N   VAL A 447      -0.311   1.556  -2.019  1.00  0.00           N
ATOM   1044  CA  VAL A 447      -1.045   2.824  -1.870  1.00  0.00           C
ATOM   1045  C   VAL A 447      -0.477   3.841  -2.862  1.00  0.00           C
ATOM   1046  O   VAL A 447       0.732   3.902  -3.048  1.00  0.00           O
ATOM   1047  CB  VAL A 447      -0.959   3.387  -0.426  1.00  0.00           C
ATOM   1048  CG1 VAL A 447      -1.698   4.728  -0.273  1.00  0.00           C
ATOM   1049  CG2 VAL A 447      -1.539   2.417   0.617  1.00  0.00           C
ATOM      0  H   VAL A 447       0.677   1.696  -2.231  1.00  0.00           H   new
ATOM      0  HA  VAL A 447      -2.098   2.635  -2.076  1.00  0.00           H   new
ATOM      0  HB  VAL A 447       0.107   3.529  -0.248  1.00  0.00           H   new
ATOM      0 HG11 VAL A 447      -1.607   5.078   0.755  1.00  0.00           H   new
ATOM      0 HG12 VAL A 447      -1.260   5.464  -0.947  1.00  0.00           H   new
ATOM      0 HG13 VAL A 447      -2.751   4.593  -0.519  1.00  0.00           H   new
ATOM      0 HG21 VAL A 447      -1.455   2.858   1.610  1.00  0.00           H   new
ATOM      0 HG22 VAL A 447      -2.588   2.226   0.392  1.00  0.00           H   new
ATOM      0 HG23 VAL A 447      -0.985   1.478   0.589  1.00  0.00           H   new
ATOM   1059  N   SER A 448      -1.317   4.658  -3.488  1.00  0.00           N
ATOM   1060  CA  SER A 448      -0.886   5.720  -4.410  1.00  0.00           C
ATOM   1061  C   SER A 448      -1.631   7.037  -4.171  1.00  0.00           C
ATOM   1062  O   SER A 448      -2.766   7.044  -3.693  1.00  0.00           O
ATOM   1063  CB  SER A 448      -1.052   5.262  -5.865  1.00  0.00           C
ATOM   1064  OG  SER A 448      -2.407   4.983  -6.183  1.00  0.00           O
ATOM      0  H   SER A 448      -2.329   4.607  -3.373  1.00  0.00           H   new
ATOM      0  HA  SER A 448       0.169   5.911  -4.213  1.00  0.00           H   new
ATOM      0  HB2 SER A 448      -0.674   6.035  -6.534  1.00  0.00           H   new
ATOM      0  HB3 SER A 448      -0.449   4.370  -6.036  1.00  0.00           H   new
ATOM      0  HG  SER A 448      -2.445   4.272  -6.856  1.00  0.00           H   new
ATOM   1070  N   TYR A 449      -1.000   8.163  -4.512  1.00  0.00           N
ATOM   1071  CA  TYR A 449      -1.505   9.520  -4.277  1.00  0.00           C
ATOM   1072  C   TYR A 449      -1.536  10.380  -5.550  1.00  0.00           C
ATOM   1073  O   TYR A 449      -0.878  10.084  -6.549  1.00  0.00           O
ATOM   1074  CB  TYR A 449      -0.634  10.225  -3.225  1.00  0.00           C
ATOM   1075  CG  TYR A 449      -0.754   9.691  -1.816  1.00  0.00           C
ATOM   1076  CD1 TYR A 449      -0.031   8.549  -1.424  1.00  0.00           C
ATOM   1077  CD2 TYR A 449      -1.597  10.345  -0.894  1.00  0.00           C
ATOM   1078  CE1 TYR A 449      -0.135   8.071  -0.107  1.00  0.00           C
ATOM   1079  CE2 TYR A 449      -1.716   9.862   0.421  1.00  0.00           C
ATOM   1080  CZ  TYR A 449      -0.982   8.723   0.814  1.00  0.00           C
ATOM   1081  OH  TYR A 449      -1.100   8.227   2.070  1.00  0.00           O
ATOM      0  H   TYR A 449      -0.091   8.156  -4.976  1.00  0.00           H   new
ATOM      0  HA  TYR A 449      -2.531   9.413  -3.926  1.00  0.00           H   new
ATOM      0  HB2 TYR A 449       0.409  10.153  -3.535  1.00  0.00           H   new
ATOM      0  HB3 TYR A 449      -0.891  11.284  -3.217  1.00  0.00           H   new
ATOM      0  HD1 TYR A 449       0.603   8.040  -2.135  1.00  0.00           H   new
ATOM      0  HD2 TYR A 449      -2.153  11.219  -1.199  1.00  0.00           H   new
ATOM      0  HE1 TYR A 449       0.433   7.205   0.200  1.00  0.00           H   new
ATOM      0  HE2 TYR A 449      -2.365  10.360   1.126  1.00  0.00           H   new
ATOM      0  HH  TYR A 449      -1.964   8.495   2.448  1.00  0.00           H   new
ATOM   1091  N   ASP A 450      -2.262  11.496  -5.481  1.00  0.00           N
ATOM   1092  CA  ASP A 450      -2.290  12.534  -6.517  1.00  0.00           C
ATOM   1093  C   ASP A 450      -1.025  13.426  -6.514  1.00  0.00           C
ATOM   1094  O   ASP A 450      -0.800  14.176  -7.464  1.00  0.00           O
ATOM   1095  CB  ASP A 450      -3.572  13.357  -6.319  1.00  0.00           C
ATOM   1096  CG  ASP A 450      -3.870  14.326  -7.476  1.00  0.00           C
ATOM   1097  OD1 ASP A 450      -3.937  13.873  -8.644  1.00  0.00           O
ATOM   1098  OD2 ASP A 450      -4.101  15.528  -7.203  1.00  0.00           O
ATOM      0  H   ASP A 450      -2.862  11.710  -4.685  1.00  0.00           H   new
ATOM      0  HA  ASP A 450      -2.292  12.060  -7.499  1.00  0.00           H   new
ATOM      0  HB2 ASP A 450      -4.415  12.677  -6.200  1.00  0.00           H   new
ATOM      0  HB3 ASP A 450      -3.489  13.926  -5.393  1.00  0.00           H   new
ATOM   1103  N   ASN A 451      -0.179  13.322  -5.477  1.00  0.00           N
ATOM   1104  CA  ASN A 451       1.048  14.116  -5.304  1.00  0.00           C
ATOM   1105  C   ASN A 451       2.176  13.291  -4.635  1.00  0.00           C
ATOM   1106  O   ASN A 451       1.888  12.506  -3.724  1.00  0.00           O
ATOM   1107  CB  ASN A 451       0.795  15.391  -4.463  1.00  0.00           C
ATOM   1108  CG  ASN A 451      -0.625  15.951  -4.509  1.00  0.00           C
ATOM   1109  OD1 ASN A 451      -0.968  16.773  -5.352  1.00  0.00           O
ATOM   1110  ND2 ASN A 451      -1.471  15.545  -3.577  1.00  0.00           N
ATOM      0  H   ASN A 451      -0.334  12.664  -4.713  1.00  0.00           H   new
ATOM      0  HA  ASN A 451       1.363  14.406  -6.306  1.00  0.00           H   new
ATOM      0  HB2 ASN A 451       1.045  15.173  -3.425  1.00  0.00           H   new
ATOM      0  HB3 ASN A 451       1.482  16.167  -4.800  1.00  0.00           H   new
ATOM      0 HD21 ASN A 451      -2.421  15.916  -3.554  1.00  0.00           H   new
ATOM      0 HD22 ASN A 451      -1.174  14.861  -2.881  1.00  0.00           H   new
ATOM   1117  N   PRO A 452       3.461  13.511  -4.994  1.00  0.00           N
ATOM   1118  CA  PRO A 452       4.609  12.917  -4.298  1.00  0.00           C
ATOM   1119  C   PRO A 452       4.750  13.373  -2.839  1.00  0.00           C
ATOM   1120  O   PRO A 452       5.251  12.623  -2.008  1.00  0.00           O
ATOM   1121  CB  PRO A 452       5.856  13.336  -5.087  1.00  0.00           C
ATOM   1122  CG  PRO A 452       5.325  13.803  -6.437  1.00  0.00           C
ATOM   1123  CD  PRO A 452       3.919  14.302  -6.129  1.00  0.00           C
ATOM      0  HA  PRO A 452       4.473  11.836  -4.256  1.00  0.00           H   new
ATOM      0  HB2 PRO A 452       6.397  14.134  -4.577  1.00  0.00           H   new
ATOM      0  HB3 PRO A 452       6.550  12.503  -5.202  1.00  0.00           H   new
ATOM      0  HG2 PRO A 452       5.946  14.594  -6.858  1.00  0.00           H   new
ATOM      0  HG3 PRO A 452       5.310  12.990  -7.163  1.00  0.00           H   new
ATOM      0  HD2 PRO A 452       3.925  15.365  -5.889  1.00  0.00           H   new
ATOM      0  HD3 PRO A 452       3.260  14.173  -6.988  1.00  0.00           H   new
ATOM   1131  N   VAL A 453       4.310  14.594  -2.519  1.00  0.00           N
ATOM   1132  CA  VAL A 453       4.478  15.205  -1.184  1.00  0.00           C
ATOM   1133  C   VAL A 453       3.523  14.577  -0.156  1.00  0.00           C
ATOM   1134  O   VAL A 453       3.944  14.257   0.953  1.00  0.00           O
ATOM   1135  CB  VAL A 453       4.304  16.743  -1.239  1.00  0.00           C
ATOM   1136  CG1 VAL A 453       4.496  17.402   0.138  1.00  0.00           C
ATOM   1137  CG2 VAL A 453       5.303  17.373  -2.229  1.00  0.00           C
ATOM      0  H   VAL A 453       3.822  15.197  -3.181  1.00  0.00           H   new
ATOM      0  HA  VAL A 453       5.498  14.999  -0.859  1.00  0.00           H   new
ATOM      0  HB  VAL A 453       3.282  16.923  -1.572  1.00  0.00           H   new
ATOM      0 HG11 VAL A 453       4.364  18.480   0.047  1.00  0.00           H   new
ATOM      0 HG12 VAL A 453       3.761  17.004   0.837  1.00  0.00           H   new
ATOM      0 HG13 VAL A 453       5.499  17.189   0.506  1.00  0.00           H   new
ATOM      0 HG21 VAL A 453       5.162  18.454  -2.250  1.00  0.00           H   new
ATOM      0 HG22 VAL A 453       6.321  17.146  -1.912  1.00  0.00           H   new
ATOM      0 HG23 VAL A 453       5.134  16.965  -3.226  1.00  0.00           H   new
ATOM   1147  N   SER A 454       2.265  14.320  -0.531  1.00  0.00           N
ATOM   1148  CA  SER A 454       1.303  13.575   0.299  1.00  0.00           C
ATOM   1149  C   SER A 454       1.702  12.101   0.477  1.00  0.00           C
ATOM   1150  O   SER A 454       1.478  11.512   1.535  1.00  0.00           O
ATOM   1151  CB  SER A 454      -0.101  13.679  -0.314  1.00  0.00           C
ATOM   1152  OG  SER A 454      -0.110  13.574  -1.735  1.00  0.00           O
ATOM      0  H   SER A 454       1.880  14.624  -1.425  1.00  0.00           H   new
ATOM      0  HA  SER A 454       1.305  14.026   1.291  1.00  0.00           H   new
ATOM      0  HB2 SER A 454      -0.731  12.894   0.104  1.00  0.00           H   new
ATOM      0  HB3 SER A 454      -0.545  14.632  -0.025  1.00  0.00           H   new
ATOM      0  HG  SER A 454       0.676  13.069  -2.031  1.00  0.00           H   new
ATOM   1158  N   ALA A 455       2.368  11.525  -0.529  1.00  0.00           N
ATOM   1159  CA  ALA A 455       2.944  10.186  -0.459  1.00  0.00           C
ATOM   1160  C   ALA A 455       4.137  10.126   0.510  1.00  0.00           C
ATOM   1161  O   ALA A 455       4.150   9.291   1.412  1.00  0.00           O
ATOM   1162  CB  ALA A 455       3.310   9.759  -1.881  1.00  0.00           C
ATOM      0  H   ALA A 455       2.522  11.986  -1.426  1.00  0.00           H   new
ATOM      0  HA  ALA A 455       2.217   9.484  -0.051  1.00  0.00           H   new
ATOM      0  HB1 ALA A 455       3.744   8.759  -1.860  1.00  0.00           H   new
ATOM      0  HB2 ALA A 455       2.414   9.753  -2.501  1.00  0.00           H   new
ATOM      0  HB3 ALA A 455       4.034  10.460  -2.297  1.00  0.00           H   new
ATOM   1168  N   GLN A 456       5.103  11.044   0.391  1.00  0.00           N
ATOM   1169  CA  GLN A 456       6.234  11.154   1.321  1.00  0.00           C
ATOM   1170  C   GLN A 456       5.770  11.397   2.760  1.00  0.00           C
ATOM   1171  O   GLN A 456       6.305  10.775   3.677  1.00  0.00           O
ATOM   1172  CB  GLN A 456       7.189  12.275   0.869  1.00  0.00           C
ATOM   1173  CG  GLN A 456       8.206  11.799  -0.183  1.00  0.00           C
ATOM   1174  CD  GLN A 456       9.283  10.854   0.371  1.00  0.00           C
ATOM   1175  OE1 GLN A 456       9.380  10.570   1.561  1.00  0.00           O
ATOM   1176  NE2 GLN A 456      10.139  10.321  -0.475  1.00  0.00           N
ATOM      0  H   GLN A 456       5.123  11.736  -0.358  1.00  0.00           H   new
ATOM      0  HA  GLN A 456       6.765  10.202   1.306  1.00  0.00           H   new
ATOM      0  HB2 GLN A 456       6.606  13.100   0.458  1.00  0.00           H   new
ATOM      0  HB3 GLN A 456       7.724  12.663   1.736  1.00  0.00           H   new
ATOM      0  HG2 GLN A 456       7.672  11.293  -0.987  1.00  0.00           H   new
ATOM      0  HG3 GLN A 456       8.693  12.670  -0.623  1.00  0.00           H   new
ATOM      0 HE21 GLN A 456      10.078  10.542  -1.469  1.00  0.00           H   new
ATOM      0 HE22 GLN A 456      10.863   9.687  -0.137  1.00  0.00           H   new
ATOM   1185  N   ALA A 457       4.735  12.219   2.970  1.00  0.00           N
ATOM   1186  CA  ALA A 457       4.142  12.436   4.289  1.00  0.00           C
ATOM   1187  C   ALA A 457       3.622  11.137   4.934  1.00  0.00           C
ATOM   1188  O   ALA A 457       3.667  11.015   6.159  1.00  0.00           O
ATOM   1189  CB  ALA A 457       3.036  13.489   4.160  1.00  0.00           C
ATOM      0  H   ALA A 457       4.286  12.753   2.226  1.00  0.00           H   new
ATOM      0  HA  ALA A 457       4.918  12.798   4.963  1.00  0.00           H   new
ATOM      0  HB1 ALA A 457       2.583  13.662   5.136  1.00  0.00           H   new
ATOM      0  HB2 ALA A 457       3.462  14.420   3.787  1.00  0.00           H   new
ATOM      0  HB3 ALA A 457       2.275  13.134   3.465  1.00  0.00           H   new
ATOM   1195  N   ALA A 458       3.206  10.146   4.136  1.00  0.00           N
ATOM   1196  CA  ALA A 458       2.864   8.817   4.625  1.00  0.00           C
ATOM   1197  C   ALA A 458       4.112   7.973   4.920  1.00  0.00           C
ATOM   1198  O   ALA A 458       4.177   7.359   5.983  1.00  0.00           O
ATOM   1199  CB  ALA A 458       1.943   8.135   3.614  1.00  0.00           C
ATOM      0  H   ALA A 458       3.099  10.251   3.127  1.00  0.00           H   new
ATOM      0  HA  ALA A 458       2.339   8.916   5.575  1.00  0.00           H   new
ATOM      0  HB1 ALA A 458       1.682   7.139   3.973  1.00  0.00           H   new
ATOM      0  HB2 ALA A 458       1.035   8.726   3.492  1.00  0.00           H   new
ATOM      0  HB3 ALA A 458       2.454   8.053   2.654  1.00  0.00           H   new
ATOM   1205  N   ILE A 459       5.133   7.977   4.049  1.00  0.00           N
ATOM   1206  CA  ILE A 459       6.390   7.226   4.286  1.00  0.00           C
ATOM   1207  C   ILE A 459       7.044   7.679   5.594  1.00  0.00           C
ATOM   1208  O   ILE A 459       7.359   6.848   6.444  1.00  0.00           O
ATOM   1209  CB  ILE A 459       7.408   7.346   3.122  1.00  0.00           C
ATOM   1210  CG1 ILE A 459       6.774   7.029   1.755  1.00  0.00           C
ATOM   1211  CG2 ILE A 459       8.606   6.400   3.370  1.00  0.00           C
ATOM   1212  CD1 ILE A 459       7.741   7.231   0.586  1.00  0.00           C
ATOM      0  H   ILE A 459       5.119   8.492   3.169  1.00  0.00           H   new
ATOM      0  HA  ILE A 459       6.108   6.175   4.353  1.00  0.00           H   new
ATOM      0  HB  ILE A 459       7.747   8.381   3.095  1.00  0.00           H   new
ATOM      0 HG12 ILE A 459       6.422   5.997   1.754  1.00  0.00           H   new
ATOM      0 HG13 ILE A 459       5.900   7.664   1.610  1.00  0.00           H   new
ATOM      0 HG21 ILE A 459       9.317   6.490   2.548  1.00  0.00           H   new
ATOM      0 HG22 ILE A 459       9.096   6.671   4.305  1.00  0.00           H   new
ATOM      0 HG23 ILE A 459       8.251   5.371   3.432  1.00  0.00           H   new
ATOM      0 HD11 ILE A 459       7.236   6.992  -0.350  1.00  0.00           H   new
ATOM      0 HD12 ILE A 459       8.073   8.269   0.564  1.00  0.00           H   new
ATOM      0 HD13 ILE A 459       8.604   6.576   0.710  1.00  0.00           H   new
ATOM   1224  N   GLN A 460       7.205   8.991   5.784  1.00  0.00           N
ATOM   1225  CA  GLN A 460       7.894   9.550   6.950  1.00  0.00           C
ATOM   1226  C   GLN A 460       7.062   9.463   8.246  1.00  0.00           C
ATOM   1227  O   GLN A 460       7.607   9.653   9.334  1.00  0.00           O
ATOM   1228  CB  GLN A 460       8.331  11.001   6.666  1.00  0.00           C
ATOM   1229  CG  GLN A 460       9.197  11.210   5.404  1.00  0.00           C
ATOM   1230  CD  GLN A 460      10.374  10.243   5.256  1.00  0.00           C
ATOM   1231  OE1 GLN A 460      11.050   9.875   6.211  1.00  0.00           O
ATOM   1232  NE2 GLN A 460      10.666   9.784   4.055  1.00  0.00           N
ATOM      0  H   GLN A 460       6.861   9.697   5.133  1.00  0.00           H   new
ATOM      0  HA  GLN A 460       8.779   8.937   7.120  1.00  0.00           H   new
ATOM      0  HB2 GLN A 460       7.437  11.618   6.576  1.00  0.00           H   new
ATOM      0  HB3 GLN A 460       8.886  11.368   7.529  1.00  0.00           H   new
ATOM      0  HG2 GLN A 460       8.559  11.118   4.525  1.00  0.00           H   new
ATOM      0  HG3 GLN A 460       9.583  12.229   5.412  1.00  0.00           H   new
ATOM      0 HE21 GLN A 460      10.115  10.079   3.249  1.00  0.00           H   new
ATOM      0 HE22 GLN A 460      11.443   9.134   3.932  1.00  0.00           H   new
ATOM   1241  N   SER A 461       5.767   9.136   8.162  1.00  0.00           N
ATOM   1242  CA  SER A 461       4.896   8.914   9.330  1.00  0.00           C
ATOM   1243  C   SER A 461       4.679   7.427   9.669  1.00  0.00           C
ATOM   1244  O   SER A 461       4.510   7.093  10.845  1.00  0.00           O
ATOM   1245  CB  SER A 461       3.523   9.563   9.104  1.00  0.00           C
ATOM   1246  OG  SER A 461       3.621  10.968   8.926  1.00  0.00           O
ATOM      0  H   SER A 461       5.285   9.016   7.271  1.00  0.00           H   new
ATOM      0  HA  SER A 461       5.415   9.372  10.172  1.00  0.00           H   new
ATOM      0  HB2 SER A 461       3.052   9.119   8.227  1.00  0.00           H   new
ATOM      0  HB3 SER A 461       2.877   9.350   9.955  1.00  0.00           H   new
ATOM      0  HG  SER A 461       3.652  11.175   7.969  1.00  0.00           H   new
ATOM   1252  N   MET A 462       4.700   6.532   8.670  1.00  0.00           N
ATOM   1253  CA  MET A 462       4.284   5.127   8.813  1.00  0.00           C
ATOM   1254  C   MET A 462       5.417   4.107   8.698  1.00  0.00           C
ATOM   1255  O   MET A 462       5.275   2.986   9.188  1.00  0.00           O
ATOM   1256  CB  MET A 462       3.190   4.798   7.790  1.00  0.00           C
ATOM   1257  CG  MET A 462       1.945   5.684   7.946  1.00  0.00           C
ATOM   1258  SD  MET A 462       1.241   5.779   9.619  1.00  0.00           S
ATOM   1259  CE  MET A 462       0.621   4.096   9.795  1.00  0.00           C
ATOM      0  H   MET A 462       5.010   6.766   7.727  1.00  0.00           H   new
ATOM      0  HA  MET A 462       3.907   5.039   9.832  1.00  0.00           H   new
ATOM      0  HB2 MET A 462       3.592   4.917   6.784  1.00  0.00           H   new
ATOM      0  HB3 MET A 462       2.902   3.752   7.896  1.00  0.00           H   new
ATOM      0  HG2 MET A 462       2.199   6.693   7.622  1.00  0.00           H   new
ATOM      0  HG3 MET A 462       1.174   5.316   7.269  1.00  0.00           H   new
ATOM      0  HE1 MET A 462      -0.146   4.070  10.569  1.00  0.00           H   new
ATOM      0  HE2 MET A 462       0.194   3.765   8.849  1.00  0.00           H   new
ATOM      0  HE3 MET A 462       1.440   3.434  10.075  1.00  0.00           H   new
ATOM   1269  N   ASN A 463       6.558   4.463   8.105  1.00  0.00           N
ATOM   1270  CA  ASN A 463       7.726   3.586   8.083  1.00  0.00           C
ATOM   1271  C   ASN A 463       8.325   3.473   9.501  1.00  0.00           C
ATOM   1272  O   ASN A 463       8.839   4.453  10.049  1.00  0.00           O
ATOM   1273  CB  ASN A 463       8.724   4.109   7.044  1.00  0.00           C
ATOM   1274  CG  ASN A 463       9.847   3.112   6.801  1.00  0.00           C
ATOM   1275  OD1 ASN A 463       9.598   1.996   6.360  1.00  0.00           O
ATOM   1276  ND2 ASN A 463      11.087   3.462   7.084  1.00  0.00           N
ATOM      0  H   ASN A 463       6.696   5.356   7.632  1.00  0.00           H   new
ATOM      0  HA  ASN A 463       7.447   2.575   7.785  1.00  0.00           H   new
ATOM      0  HB2 ASN A 463       8.204   4.309   6.107  1.00  0.00           H   new
ATOM      0  HB3 ASN A 463       9.143   5.056   7.385  1.00  0.00           H   new
ATOM      0 HD21 ASN A 463      11.850   2.801   6.936  1.00  0.00           H   new
ATOM      0 HD22 ASN A 463      11.283   4.393   7.451  1.00  0.00           H   new
ATOM   1283  N   GLY A 464       8.219   2.287  10.111  1.00  0.00           N
ATOM   1284  CA  GLY A 464       8.580   2.013  11.512  1.00  0.00           C
ATOM   1285  C   GLY A 464       7.426   2.141  12.520  1.00  0.00           C
ATOM   1286  O   GLY A 464       7.665   1.972  13.715  1.00  0.00           O
ATOM      0  H   GLY A 464       7.867   1.460   9.628  1.00  0.00           H   new
ATOM      0  HA2 GLY A 464       8.987   1.004  11.575  1.00  0.00           H   new
ATOM      0  HA3 GLY A 464       9.376   2.697  11.806  1.00  0.00           H   new
ATOM   1290  N   PHE A 465       6.190   2.416  12.076  1.00  0.00           N
ATOM   1291  CA  PHE A 465       5.008   2.552  12.942  1.00  0.00           C
ATOM   1292  C   PHE A 465       4.683   1.230  13.652  1.00  0.00           C
ATOM   1293  O   PHE A 465       4.497   0.209  12.990  1.00  0.00           O
ATOM   1294  CB  PHE A 465       3.822   3.017  12.086  1.00  0.00           C
ATOM   1295  CG  PHE A 465       2.506   3.206  12.822  1.00  0.00           C
ATOM   1296  CD1 PHE A 465       2.190   4.464  13.370  1.00  0.00           C
ATOM   1297  CD2 PHE A 465       1.577   2.148  12.932  1.00  0.00           C
ATOM   1298  CE1 PHE A 465       0.961   4.667  14.022  1.00  0.00           C
ATOM   1299  CE2 PHE A 465       0.347   2.353  13.583  1.00  0.00           C
ATOM   1300  CZ  PHE A 465       0.039   3.611  14.128  1.00  0.00           C
ATOM      0  H   PHE A 465       5.980   2.553  11.087  1.00  0.00           H   new
ATOM      0  HA  PHE A 465       5.214   3.290  13.718  1.00  0.00           H   new
ATOM      0  HB2 PHE A 465       4.089   3.961  11.611  1.00  0.00           H   new
ATOM      0  HB3 PHE A 465       3.668   2.291  11.287  1.00  0.00           H   new
ATOM      0  HD1 PHE A 465       2.896   5.278  13.289  1.00  0.00           H   new
ATOM      0  HD2 PHE A 465       1.811   1.180  12.515  1.00  0.00           H   new
ATOM      0  HE1 PHE A 465       0.725   5.634  14.441  1.00  0.00           H   new
ATOM      0  HE2 PHE A 465      -0.362   1.542  13.664  1.00  0.00           H   new
ATOM      0  HZ  PHE A 465      -0.906   3.767  14.628  1.00  0.00           H   new
ATOM   1310  N   GLN A 466       4.607   1.237  14.986  1.00  0.00           N
ATOM   1311  CA  GLN A 466       4.303   0.034  15.761  1.00  0.00           C
ATOM   1312  C   GLN A 466       2.796  -0.241  15.785  1.00  0.00           C
ATOM   1313  O   GLN A 466       1.990   0.641  16.084  1.00  0.00           O
ATOM   1314  CB  GLN A 466       4.909   0.131  17.173  1.00  0.00           C
ATOM   1315  CG  GLN A 466       4.872  -1.236  17.884  1.00  0.00           C
ATOM   1316  CD  GLN A 466       5.623  -1.256  19.216  1.00  0.00           C
ATOM   1317  OE1 GLN A 466       6.722  -0.728  19.351  1.00  0.00           O
ATOM   1318  NE2 GLN A 466       5.082  -1.887  20.239  1.00  0.00           N
ATOM      0  H   GLN A 466       4.754   2.071  15.554  1.00  0.00           H   new
ATOM      0  HA  GLN A 466       4.767  -0.823  15.272  1.00  0.00           H   new
ATOM      0  HB2 GLN A 466       5.938   0.483  17.108  1.00  0.00           H   new
ATOM      0  HB3 GLN A 466       4.357   0.865  17.760  1.00  0.00           H   new
ATOM      0  HG2 GLN A 466       3.833  -1.517  18.058  1.00  0.00           H   new
ATOM      0  HG3 GLN A 466       5.300  -1.991  17.224  1.00  0.00           H   new
ATOM      0 HE21 GLN A 466       4.169  -2.330  20.140  1.00  0.00           H   new
ATOM      0 HE22 GLN A 466       5.577  -1.932  21.130  1.00  0.00           H   new
ATOM   1327  N   ILE A 467       2.424  -1.488  15.494  1.00  0.00           N
ATOM   1328  CA  ILE A 467       1.040  -1.962  15.421  1.00  0.00           C
ATOM   1329  C   ILE A 467       0.981  -3.383  16.005  1.00  0.00           C
ATOM   1330  O   ILE A 467       1.571  -4.326  15.473  1.00  0.00           O
ATOM   1331  CB  ILE A 467       0.513  -1.791  13.973  1.00  0.00           C
ATOM   1332  CG1 ILE A 467      -1.024  -1.891  13.952  1.00  0.00           C
ATOM   1333  CG2 ILE A 467       1.177  -2.726  12.943  1.00  0.00           C
ATOM   1334  CD1 ILE A 467      -1.652  -1.506  12.607  1.00  0.00           C
ATOM      0  H   ILE A 467       3.103  -2.223  15.295  1.00  0.00           H   new
ATOM      0  HA  ILE A 467       0.356  -1.370  16.030  1.00  0.00           H   new
ATOM      0  HB  ILE A 467       0.803  -0.791  13.651  1.00  0.00           H   new
ATOM      0 HG12 ILE A 467      -1.316  -2.912  14.199  1.00  0.00           H   new
ATOM      0 HG13 ILE A 467      -1.431  -1.246  14.730  1.00  0.00           H   new
ATOM      0 HG21 ILE A 467       0.751  -2.542  11.957  1.00  0.00           H   new
ATOM      0 HG22 ILE A 467       2.250  -2.535  12.917  1.00  0.00           H   new
ATOM      0 HG23 ILE A 467       1.000  -3.764  13.226  1.00  0.00           H   new
ATOM      0 HD11 ILE A 467      -2.736  -1.602  12.671  1.00  0.00           H   new
ATOM      0 HD12 ILE A 467      -1.392  -0.475  12.366  1.00  0.00           H   new
ATOM      0 HD13 ILE A 467      -1.275  -2.167  11.827  1.00  0.00           H   new
ATOM   1392  N   ARG A 471       6.348  -3.810  13.789  1.00  0.00           N
ATOM   1393  CA  ARG A 471       6.506  -2.480  13.176  1.00  0.00           C
ATOM   1394  C   ARG A 471       6.390  -2.550  11.650  1.00  0.00           C
ATOM   1395  O   ARG A 471       6.984  -3.423  11.013  1.00  0.00           O
ATOM   1396  CB  ARG A 471       7.835  -1.837  13.620  1.00  0.00           C
ATOM   1397  CG  ARG A 471       7.790  -1.474  15.112  1.00  0.00           C
ATOM   1398  CD  ARG A 471       9.024  -0.722  15.611  1.00  0.00           C
ATOM   1399  NE  ARG A 471       8.815  -0.300  17.010  1.00  0.00           N
ATOM   1400  CZ  ARG A 471       9.322   0.762  17.620  1.00  0.00           C
ATOM   1401  NH1 ARG A 471      10.199   1.559  17.044  1.00  0.00           N
ATOM   1402  NH2 ARG A 471       8.929   1.030  18.845  1.00  0.00           N
ATOM      0  HA  ARG A 471       5.693  -1.844  13.525  1.00  0.00           H   new
ATOM      0  HB2 ARG A 471       8.659  -2.526  13.433  1.00  0.00           H   new
ATOM      0  HB3 ARG A 471       8.027  -0.942  13.028  1.00  0.00           H   new
ATOM      0  HG2 ARG A 471       6.906  -0.864  15.300  1.00  0.00           H   new
ATOM      0  HG3 ARG A 471       7.676  -2.389  15.694  1.00  0.00           H   new
ATOM      0  HD2 ARG A 471       9.904  -1.361  15.541  1.00  0.00           H   new
ATOM      0  HD3 ARG A 471       9.211   0.148  14.982  1.00  0.00           H   new
ATOM      0  HE  ARG A 471       8.209  -0.896  17.574  1.00  0.00           H   new
ATOM      0 HH11 ARG A 471      10.513   1.369  16.092  1.00  0.00           H   new
ATOM      0 HH12 ARG A 471      10.564   2.366  17.550  1.00  0.00           H   new
ATOM      0 HH21 ARG A 471       8.248   0.426  19.306  1.00  0.00           H   new
ATOM      0 HH22 ARG A 471       9.305   1.842  19.335  1.00  0.00           H   new
ATOM   1416  N   LEU A 472       5.605  -1.633  11.078  1.00  0.00           N
ATOM   1417  CA  LEU A 472       5.367  -1.502   9.637  1.00  0.00           C
ATOM   1418  C   LEU A 472       6.627  -1.041   8.891  1.00  0.00           C
ATOM   1419  O   LEU A 472       7.522  -0.423   9.466  1.00  0.00           O
ATOM   1420  CB  LEU A 472       4.220  -0.496   9.387  1.00  0.00           C
ATOM   1421  CG  LEU A 472       2.836  -0.890   9.938  1.00  0.00           C
ATOM   1422  CD1 LEU A 472       1.799   0.174   9.550  1.00  0.00           C
ATOM   1423  CD2 LEU A 472       2.387  -2.255   9.407  1.00  0.00           C
ATOM      0  H   LEU A 472       5.099  -0.936  11.625  1.00  0.00           H   new
ATOM      0  HA  LEU A 472       5.092  -2.485   9.255  1.00  0.00           H   new
ATOM      0  HB2 LEU A 472       4.503   0.461   9.825  1.00  0.00           H   new
ATOM      0  HB3 LEU A 472       4.129  -0.341   8.312  1.00  0.00           H   new
ATOM      0  HG  LEU A 472       2.916  -0.955  11.023  1.00  0.00           H   new
ATOM      0 HD11 LEU A 472       0.822  -0.110   9.942  1.00  0.00           H   new
ATOM      0 HD12 LEU A 472       2.092   1.137   9.968  1.00  0.00           H   new
ATOM      0 HD13 LEU A 472       1.745   0.251   8.464  1.00  0.00           H   new
ATOM      0 HD21 LEU A 472       1.407  -2.500   9.816  1.00  0.00           H   new
ATOM      0 HD22 LEU A 472       2.327  -2.221   8.319  1.00  0.00           H   new
ATOM      0 HD23 LEU A 472       3.107  -3.017   9.707  1.00  0.00           H   new
ATOM   1435  N   LYS A 473       6.653  -1.271   7.579  1.00  0.00           N
ATOM   1436  CA  LYS A 473       7.654  -0.741   6.646  1.00  0.00           C
ATOM   1437  C   LYS A 473       6.950  -0.162   5.404  1.00  0.00           C
ATOM   1438  O   LYS A 473       5.946  -0.709   4.952  1.00  0.00           O
ATOM   1439  CB  LYS A 473       8.657  -1.867   6.319  1.00  0.00           C
ATOM   1440  CG  LYS A 473       9.698  -1.484   5.251  1.00  0.00           C
ATOM   1441  CD  LYS A 473      10.739  -2.586   4.998  1.00  0.00           C
ATOM   1442  CE  LYS A 473      10.119  -3.856   4.392  1.00  0.00           C
ATOM   1443  NZ  LYS A 473      11.158  -4.862   4.041  1.00  0.00           N
ATOM      0  H   LYS A 473       5.954  -1.852   7.117  1.00  0.00           H   new
ATOM      0  HA  LYS A 473       8.217   0.082   7.086  1.00  0.00           H   new
ATOM      0  HB2 LYS A 473       9.177  -2.154   7.233  1.00  0.00           H   new
ATOM      0  HB3 LYS A 473       8.106  -2.743   5.978  1.00  0.00           H   new
ATOM      0  HG2 LYS A 473       9.184  -1.257   4.317  1.00  0.00           H   new
ATOM      0  HG3 LYS A 473      10.210  -0.574   5.562  1.00  0.00           H   new
ATOM      0  HD2 LYS A 473      11.509  -2.206   4.327  1.00  0.00           H   new
ATOM      0  HD3 LYS A 473      11.231  -2.839   5.937  1.00  0.00           H   new
ATOM      0  HE2 LYS A 473       9.416  -4.292   5.101  1.00  0.00           H   new
ATOM      0  HE3 LYS A 473       9.551  -3.593   3.500  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 473      10.703  -5.704   3.635  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 473      11.815  -4.454   3.345  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 473      11.684  -5.131   4.897  1.00  0.00           H   new
ATOM   1457  N   VAL A 474       7.463   0.936   4.846  1.00  0.00           N
ATOM   1458  CA  VAL A 474       6.907   1.611   3.661  1.00  0.00           C
ATOM   1459  C   VAL A 474       8.053   2.036   2.741  1.00  0.00           C
ATOM   1460  O   VAL A 474       9.057   2.566   3.216  1.00  0.00           O
ATOM   1461  CB  VAL A 474       6.061   2.852   4.044  1.00  0.00           C
ATOM   1462  CG1 VAL A 474       5.381   3.427   2.796  1.00  0.00           C
ATOM   1463  CG2 VAL A 474       4.985   2.538   5.095  1.00  0.00           C
ATOM      0  H   VAL A 474       8.297   1.396   5.211  1.00  0.00           H   new
ATOM      0  HA  VAL A 474       6.249   0.908   3.151  1.00  0.00           H   new
ATOM      0  HB  VAL A 474       6.749   3.577   4.478  1.00  0.00           H   new
ATOM      0 HG11 VAL A 474       4.788   4.299   3.074  1.00  0.00           H   new
ATOM      0 HG12 VAL A 474       6.140   3.720   2.071  1.00  0.00           H   new
ATOM      0 HG13 VAL A 474       4.731   2.671   2.355  1.00  0.00           H   new
ATOM      0 HG21 VAL A 474       4.424   3.444   5.324  1.00  0.00           H   new
ATOM      0 HG22 VAL A 474       4.306   1.780   4.705  1.00  0.00           H   new
ATOM      0 HG23 VAL A 474       5.460   2.167   6.003  1.00  0.00           H   new
ATOM   1473  N   GLN A 475       7.905   1.815   1.431  1.00  0.00           N
ATOM   1474  CA  GLN A 475       8.897   2.173   0.412  1.00  0.00           C
ATOM   1475  C   GLN A 475       8.221   2.713  -0.853  1.00  0.00           C
ATOM   1476  O   GLN A 475       7.078   2.371  -1.154  1.00  0.00           O
ATOM   1477  CB  GLN A 475       9.745   0.942   0.037  1.00  0.00           C
ATOM   1478  CG  GLN A 475      10.659   0.457   1.170  1.00  0.00           C
ATOM   1479  CD  GLN A 475      11.517  -0.731   0.733  1.00  0.00           C
ATOM   1480  OE1 GLN A 475      12.674  -0.593   0.355  1.00  0.00           O
ATOM   1481  NE2 GLN A 475      10.989  -1.939   0.751  1.00  0.00           N
ATOM      0  H   GLN A 475       7.073   1.372   1.041  1.00  0.00           H   new
ATOM      0  HA  GLN A 475       9.535   2.950   0.833  1.00  0.00           H   new
ATOM      0  HB2 GLN A 475       9.080   0.129  -0.256  1.00  0.00           H   new
ATOM      0  HB3 GLN A 475      10.356   1.183  -0.833  1.00  0.00           H   new
ATOM      0  HG2 GLN A 475      11.305   1.274   1.492  1.00  0.00           H   new
ATOM      0  HG3 GLN A 475      10.053   0.172   2.030  1.00  0.00           H   new
ATOM      0 HE21 GLN A 475      10.027  -2.070   1.063  1.00  0.00           H   new
ATOM      0 HE22 GLN A 475      11.543  -2.742   0.453  1.00  0.00           H   new
ATOM   1490  N   LEU A 476       8.951   3.529  -1.618  1.00  0.00           N
ATOM   1491  CA  LEU A 476       8.547   3.944  -2.967  1.00  0.00           C
ATOM   1492  C   LEU A 476       8.556   2.766  -3.953  1.00  0.00           C
ATOM   1493  O   LEU A 476       9.306   1.794  -3.814  1.00  0.00           O
ATOM   1494  CB  LEU A 476       9.479   5.055  -3.495  1.00  0.00           C
ATOM   1495  CG  LEU A 476       9.338   6.439  -2.837  1.00  0.00           C
ATOM   1496  CD1 LEU A 476      10.392   7.378  -3.434  1.00  0.00           C
ATOM   1497  CD2 LEU A 476       7.948   7.041  -3.076  1.00  0.00           C
ATOM      0  H   LEU A 476       9.843   3.923  -1.319  1.00  0.00           H   new
ATOM      0  HA  LEU A 476       7.528   4.324  -2.892  1.00  0.00           H   new
ATOM      0  HB2 LEU A 476      10.510   4.722  -3.373  1.00  0.00           H   new
ATOM      0  HB3 LEU A 476       9.305   5.167  -4.565  1.00  0.00           H   new
ATOM      0  HG  LEU A 476       9.478   6.322  -1.762  1.00  0.00           H   new
ATOM      0 HD11 LEU A 476      10.303   8.363  -2.976  1.00  0.00           H   new
ATOM      0 HD12 LEU A 476      11.387   6.977  -3.242  1.00  0.00           H   new
ATOM      0 HD13 LEU A 476      10.237   7.463  -4.510  1.00  0.00           H   new
ATOM      0 HD21 LEU A 476       7.887   8.018  -2.596  1.00  0.00           H   new
ATOM      0 HD22 LEU A 476       7.779   7.152  -4.147  1.00  0.00           H   new
ATOM      0 HD23 LEU A 476       7.189   6.382  -2.655  1.00  0.00           H   new
ATOM   1509  N   LYS A 477       7.760   2.892  -5.016  1.00  0.00           N
ATOM   1510  CA  LYS A 477       7.789   1.984  -6.166  1.00  0.00           C
ATOM   1511  C   LYS A 477       9.190   1.956  -6.820  1.00  0.00           C
ATOM   1512  O   LYS A 477       9.755   3.004  -7.143  1.00  0.00           O
ATOM   1513  CB  LYS A 477       6.670   2.394  -7.145  1.00  0.00           C
ATOM   1514  CG  LYS A 477       6.646   1.516  -8.409  1.00  0.00           C
ATOM   1515  CD  LYS A 477       5.340   1.688  -9.197  1.00  0.00           C
ATOM   1516  CE  LYS A 477       5.390   0.812 -10.456  1.00  0.00           C
ATOM   1517  NZ  LYS A 477       4.104   0.833 -11.196  1.00  0.00           N
ATOM      0  H   LYS A 477       7.068   3.636  -5.105  1.00  0.00           H   new
ATOM      0  HA  LYS A 477       7.599   0.960  -5.844  1.00  0.00           H   new
ATOM      0  HB2 LYS A 477       5.706   2.326  -6.640  1.00  0.00           H   new
ATOM      0  HB3 LYS A 477       6.806   3.437  -7.433  1.00  0.00           H   new
ATOM      0  HG2 LYS A 477       7.492   1.773  -9.047  1.00  0.00           H   new
ATOM      0  HG3 LYS A 477       6.766   0.470  -8.127  1.00  0.00           H   new
ATOM      0  HD2 LYS A 477       4.488   1.407  -8.578  1.00  0.00           H   new
ATOM      0  HD3 LYS A 477       5.203   2.734  -9.472  1.00  0.00           H   new
ATOM      0  HE2 LYS A 477       6.190   1.160 -11.109  1.00  0.00           H   new
ATOM      0  HE3 LYS A 477       5.631  -0.213 -10.176  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 477       4.236   0.402 -12.133  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 477       3.389   0.295 -10.665  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 477       3.784   1.816 -11.309  1.00  0.00           H   new