USER  MOD reduce.3.24.130724 H: found=0, std=0, add=1564, rem=0, adj=44
USER  MOD reduce.3.24.130724 removed 1563 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 286 SER OG  :   rot  140:sc=  0.0333
USER  MOD Set 1.2: A 325 MET CE  :methyl -128:sc=  -0.231   (180deg=-0.131)
USER  MOD Set 2.1: A 243 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Set 2.2: A 247 CYS SG  :   rot  -33:sc=  -0.313
USER  MOD Set 3.1: A 231 MET CE  :methyl -143:sc=-0.00299   (180deg=-1.39)
USER  MOD Set 3.2: A 234 HIS     :     no HD1:sc=    -1.1  K(o=-0.94,f=-3.3!)
USER  MOD Set 3.3: A 271 GLN     :      amide:sc=   0.168  K(o=-0.94,f=-5.4!)
USER  MOD Set 3.4: A 273 TYR OH  :   rot  180:sc=       0
USER  MOD Set 4.1: A 215 TYR OH  :   rot  180:sc=       0
USER  MOD Set 4.2: A 240 ASN     :      amide:sc=   -1.97! C(o=-2!,f=-5.3!)
USER  MOD Single : A 186 MET CE  :methyl  180:sc=       0   (180deg=0)
USER  MOD Single : A 191 TYR OH  :   rot  180:sc=       0
USER  MOD Single : A 193 MET CE  :methyl  153:sc=  -0.273   (180deg=-1.52!)
USER  MOD Single : A 197 THR OG1 :   rot  180:sc=       0
USER  MOD Single : A 199 THR OG1 :   rot  180:sc=   0.144
USER  MOD Single : A 201 ASN     :FLIP  amide:sc=   -2.54! C(o=-4.7!,f=-2.5!)
USER  MOD Single : A 203 ASN     :      amide:sc= -0.0228  X(o=-0.023,f=-0.025)
USER  MOD Single : A 204 ASN     :      amide:sc=   -1.88! C(o=-1.9!,f=-4.9!)
USER  MOD Single : A 213 GLN     :FLIP  amide:sc= -0.0569  F(o=-1.4,f=-0.057)
USER  MOD Single : A 214 THR OG1 :   rot  180:sc=       0
USER  MOD Single : A 217 CYS SG  :   rot   62:sc=   0.655
USER  MOD Single : A 218 TYR OH  :   rot   30:sc=  -0.499
USER  MOD Single : A 225 ASN     :      amide:sc=  -0.551  K(o=-0.55,f=-3.2!)
USER  MOD Single : A 227 THR OG1 :   rot  180:sc=       0
USER  MOD Single : A 233 GLN     :FLIP  amide:sc=-0.00155  F(o=-1.6!,f=-0.0016)
USER  MOD Single : A 235 MET CE  :methyl -144:sc=   -1.13   (180deg=-2.96!)
USER  MOD Single : A 239 CYS SG  :   rot  180:sc=  -0.191
USER  MOD Single : A 244 ASN     :      amide:sc=  -0.573  X(o=-0.57,f=-0.11)
USER  MOD Single : A 250 TYR OH  :   rot  180:sc=       0
USER  MOD Single : A 253 HIS     :FLIP no HD1:sc=   -1.09! C(o=-2.6!,f=-1.1!)
USER  MOD Single : A 264 SER OG  :   rot  180:sc=       0
USER  MOD Single : A 266 GLN     :      amide:sc=       0  X(o=0,f=0)
USER  MOD Single : A 276 THR OG1 :   rot  180:sc=       0
USER  MOD Single : A 280 SER OG  :   rot  180:sc=       0
USER  MOD Single : A 282 SER OG  :   rot  171:sc=    0.94
USER  MOD Single : A 298 GLN     :FLIP  amide:sc=   -3.09! C(o=-5.1!,f=-3.1!)
USER  MOD Single : A 300 ASN     :      amide:sc=  -0.953  K(o=-0.95,f=-3.8!)
USER  MOD Single : A 301 THR OG1 :   rot  180:sc=       0
USER  MOD Single : A 302 HIS     :     no HD1:sc=  -0.682! C(o=-0.68!,f=-2.4!)
USER  MOD Single : A 313 TYR OH  :   rot  180:sc=   -2.13!
USER  MOD Single : A 315 TYR OH  :   rot  180:sc=       0
USER  MOD Single : A 319 TYR OH  :   rot   15:sc=  -0.343
USER  MOD Single : A 320 LYS NZ  :NH3+   -121:sc=   -0.47   (180deg=-2.72!)
USER  MOD Single : A 324 GLN     :      amide:sc= -0.0222  K(o=-0.022,f=-2!)
USER  MOD Single : A 332 GLN     :      amide:sc=       0  X(o=0,f=0)
USER  MOD Single : A 334 SER OG  :   rot  180:sc=       0
USER  MOD Single : A 336 MET CE  :methyl -165:sc=   -2.65   (180deg=-3.74)
USER  MOD Single : A 337 THR OG1 :   rot  180:sc=       0
USER  MOD Single : A 338 TYR OH  :   rot  180:sc=-0.00999
USER  MOD Single : A 343 TYR OH  :   rot  120:sc=   -0.64
USER  MOD Single : A 344 CYS SG  :   rot   35:sc=  -0.285
USER  MOD Single : A 347 THR OG1 :   rot   62:sc=   0.926
USER  MOD Single : A 350 TYR OH  :   rot  180:sc=       0
USER  MOD Single : A 352 GLN     :      amide:sc=   -3.52! C(o=-3.5!,f=-10!)
USER  MOD Single : A 354 CYS SG  :   rot  180:sc=       0
USER  MOD Single : A 357 GLN     :      amide:sc=   -3.36! C(o=-3.4!,f=-5.2!)
USER  MOD Single : A 365 HIS     :FLIP no HD1:sc=-0.00721  F(o=-0.71,f=-0.0072)
USER  MOD Single : A 366 SER OG  :   rot   95:sc=  0.0102
USER  MOD Single : A 367 GLN     :      amide:sc=   -14.5! C(o=-15!,f=-35!)
USER  MOD Single : A 370 SER OG  :   rot  -66:sc=   -1.16!
USER  MOD Single : A 378 GLN     :FLIP  amide:sc=   -2.53! C(o=-3.2!,f=-2.5!)
USER  MOD Single : A 379 ASN     :      amide:sc= -0.0317  X(o=-0.032,f=-0.33)
USER  MOD Single : A 380 GLN     :      amide:sc=       0  X(o=0,f=0)
USER  MOD Single : A 382 ASN     :      amide:sc= -0.0119  K(o=-0.012,f=-2!)
USER  MOD -----------------------------------------------------------------
ATOM      1  N   MET A 186      18.116   7.194 -17.699  1.00  0.00           N
ATOM      2  CA  MET A 186      16.756   7.433 -17.140  1.00  0.00           C
ATOM      3  C   MET A 186      16.880   8.126 -15.786  1.00  0.00           C
ATOM      4  O   MET A 186      17.160   7.485 -14.773  1.00  0.00           O
ATOM      5  CB  MET A 186      16.030   6.096 -16.977  1.00  0.00           C
ATOM      6  CG  MET A 186      14.521   6.335 -16.939  1.00  0.00           C
ATOM      7  SD  MET A 186      13.690   4.857 -16.302  1.00  0.00           S
ATOM      8  CE  MET A 186      13.400   4.055 -17.897  1.00  0.00           C
ATOM      0  HA  MET A 186      16.186   8.069 -17.818  1.00  0.00           H   new
ATOM      0  HB2 MET A 186      16.283   5.430 -17.802  1.00  0.00           H   new
ATOM      0  HB3 MET A 186      16.354   5.604 -16.060  1.00  0.00           H   new
ATOM      0  HG2 MET A 186      14.294   7.193 -16.307  1.00  0.00           H   new
ATOM      0  HG3 MET A 186      14.154   6.569 -17.938  1.00  0.00           H   new
ATOM      0  HE1 MET A 186      12.887   3.106 -17.739  1.00  0.00           H   new
ATOM      0  HE2 MET A 186      12.784   4.701 -18.522  1.00  0.00           H   new
ATOM      0  HE3 MET A 186      14.354   3.874 -18.392  1.00  0.00           H   new
ATOM     20  N   GLU A 187      16.666   9.438 -15.777  1.00  0.00           N
ATOM     21  CA  GLU A 187      16.755  10.207 -14.541  1.00  0.00           C
ATOM     22  C   GLU A 187      15.909   9.565 -13.450  1.00  0.00           C
ATOM     23  O   GLU A 187      15.176   8.610 -13.702  1.00  0.00           O
ATOM     24  CB  GLU A 187      16.278  11.640 -14.781  1.00  0.00           C
ATOM     25  CG  GLU A 187      14.844  11.619 -15.313  1.00  0.00           C
ATOM     26  CD  GLU A 187      14.735  12.492 -16.559  1.00  0.00           C
ATOM     27  OE1 GLU A 187      14.963  11.976 -17.640  1.00  0.00           O
ATOM     28  OE2 GLU A 187      14.426  13.663 -16.413  1.00  0.00           O
ATOM      0  H   GLU A 187      16.432   9.987 -16.604  1.00  0.00           H   new
ATOM      0  HA  GLU A 187      17.796  10.220 -14.218  1.00  0.00           H   new
ATOM      0  HB2 GLU A 187      16.324  12.210 -13.853  1.00  0.00           H   new
ATOM      0  HB3 GLU A 187      16.934  12.138 -15.494  1.00  0.00           H   new
ATOM      0  HG2 GLU A 187      14.550  10.596 -15.549  1.00  0.00           H   new
ATOM      0  HG3 GLU A 187      14.158  11.979 -14.546  1.00  0.00           H   new
ATOM     35  N   ILE A 188      16.007  10.109 -12.240  1.00  0.00           N
ATOM     36  CA  ILE A 188      15.250   9.601 -11.111  1.00  0.00           C
ATOM     37  C   ILE A 188      15.491   8.105 -10.917  1.00  0.00           C
ATOM     38  O   ILE A 188      15.922   7.411 -11.837  1.00  0.00           O
ATOM     39  CB  ILE A 188      13.770   9.870 -11.345  1.00  0.00           C
ATOM     40  CG1 ILE A 188      13.502  11.373 -11.237  1.00  0.00           C
ATOM     41  CG2 ILE A 188      12.953   9.131 -10.293  1.00  0.00           C
ATOM     42  CD1 ILE A 188      12.093  11.679 -11.748  1.00  0.00           C
ATOM      0  H   ILE A 188      16.607  10.904 -12.021  1.00  0.00           H   new
ATOM      0  HA  ILE A 188      15.579  10.110 -10.205  1.00  0.00           H   new
ATOM      0  HB  ILE A 188      13.487   9.522 -12.339  1.00  0.00           H   new
ATOM      0 HG12 ILE A 188      13.603  11.698 -10.201  1.00  0.00           H   new
ATOM      0 HG13 ILE A 188      14.239  11.927 -11.818  1.00  0.00           H   new
ATOM      0 HG21 ILE A 188      11.892   9.321 -10.457  1.00  0.00           H   new
ATOM      0 HG22 ILE A 188      13.146   8.061 -10.368  1.00  0.00           H   new
ATOM      0 HG23 ILE A 188      13.235   9.482  -9.300  1.00  0.00           H   new
ATOM      0 HD11 ILE A 188      11.902  12.749 -11.671  1.00  0.00           H   new
ATOM      0 HD12 ILE A 188      12.009  11.369 -12.790  1.00  0.00           H   new
ATOM      0 HD13 ILE A 188      11.363  11.136 -11.148  1.00  0.00           H   new
ATOM     54  N   LEU A 189      15.212   7.619  -9.710  1.00  0.00           N
ATOM     55  CA  LEU A 189      15.399   6.208  -9.394  1.00  0.00           C
ATOM     56  C   LEU A 189      14.051   5.539  -9.144  1.00  0.00           C
ATOM     57  O   LEU A 189      13.238   6.036  -8.364  1.00  0.00           O
ATOM     58  CB  LEU A 189      16.284   6.068  -8.149  1.00  0.00           C
ATOM     59  CG  LEU A 189      17.409   5.058  -8.403  1.00  0.00           C
ATOM     60  CD1 LEU A 189      16.812   3.723  -8.854  1.00  0.00           C
ATOM     61  CD2 LEU A 189      18.351   5.591  -9.486  1.00  0.00           C
ATOM      0  H   LEU A 189      14.856   8.181  -8.937  1.00  0.00           H   new
ATOM      0  HA  LEU A 189      15.884   5.720 -10.240  1.00  0.00           H   new
ATOM      0  HB2 LEU A 189      16.709   7.037  -7.886  1.00  0.00           H   new
ATOM      0  HB3 LEU A 189      15.681   5.744  -7.301  1.00  0.00           H   new
ATOM      0  HG  LEU A 189      17.970   4.910  -7.480  1.00  0.00           H   new
ATOM      0 HD11 LEU A 189      17.615   3.008  -9.034  1.00  0.00           H   new
ATOM      0 HD12 LEU A 189      16.151   3.339  -8.077  1.00  0.00           H   new
ATOM      0 HD13 LEU A 189      16.245   3.870  -9.773  1.00  0.00           H   new
ATOM      0 HD21 LEU A 189      19.148   4.869  -9.662  1.00  0.00           H   new
ATOM      0 HD22 LEU A 189      17.793   5.747 -10.409  1.00  0.00           H   new
ATOM      0 HD23 LEU A 189      18.783   6.537  -9.159  1.00  0.00           H   new
ATOM     73  N   ARG A 190      13.828   4.410  -9.810  1.00  0.00           N
ATOM     74  CA  ARG A 190      12.579   3.669  -9.660  1.00  0.00           C
ATOM     75  C   ARG A 190      12.846   2.287  -9.078  1.00  0.00           C
ATOM     76  O   ARG A 190      13.805   2.091  -8.330  1.00  0.00           O
ATOM     77  CB  ARG A 190      11.893   3.528 -11.020  1.00  0.00           C
ATOM     78  CG  ARG A 190      12.074   4.819 -11.817  1.00  0.00           C
ATOM     79  CD  ARG A 190      11.255   4.744 -13.108  1.00  0.00           C
ATOM     80  NE  ARG A 190      11.426   5.968 -13.882  1.00  0.00           N
ATOM     81  CZ  ARG A 190      10.679   6.214 -14.953  1.00  0.00           C
ATOM     82  NH1 ARG A 190       9.772   5.355 -15.329  1.00  0.00           N
ATOM     83  NH2 ARG A 190      10.853   7.317 -15.628  1.00  0.00           N
ATOM      0  H   ARG A 190      14.494   3.989 -10.458  1.00  0.00           H   new
ATOM      0  HA  ARG A 190      11.929   4.218  -8.979  1.00  0.00           H   new
ATOM      0  HB2 ARG A 190      12.318   2.687 -11.568  1.00  0.00           H   new
ATOM      0  HB3 ARG A 190      10.832   3.317 -10.884  1.00  0.00           H   new
ATOM      0  HG2 ARG A 190      11.755   5.674 -11.221  1.00  0.00           H   new
ATOM      0  HG3 ARG A 190      13.128   4.969 -12.051  1.00  0.00           H   new
ATOM      0  HD2 ARG A 190      11.571   3.884 -13.699  1.00  0.00           H   new
ATOM      0  HD3 ARG A 190      10.201   4.599 -12.871  1.00  0.00           H   new
ATOM      0  HE  ARG A 190      12.131   6.647 -13.596  1.00  0.00           H   new
ATOM      0 HH11 ARG A 190       9.636   4.493 -14.801  1.00  0.00           H   new
ATOM      0 HH12 ARG A 190       9.199   5.545 -16.151  1.00  0.00           H   new
ATOM      0 HH21 ARG A 190      11.562   7.989 -15.333  1.00  0.00           H   new
ATOM      0 HH22 ARG A 190      10.280   7.507 -16.450  1.00  0.00           H   new
ATOM     97  N   TYR A 191      11.992   1.334  -9.425  1.00  0.00           N
ATOM     98  CA  TYR A 191      12.135  -0.026  -8.935  1.00  0.00           C
ATOM     99  C   TYR A 191      11.163  -0.949  -9.660  1.00  0.00           C
ATOM    100  O   TYR A 191      11.543  -2.013 -10.147  1.00  0.00           O
ATOM    101  CB  TYR A 191      11.861  -0.059  -7.430  1.00  0.00           C
ATOM    102  CG  TYR A 191      12.862  -0.963  -6.751  1.00  0.00           C
ATOM    103  CD1 TYR A 191      13.072  -2.260  -7.234  1.00  0.00           C
ATOM    104  CD2 TYR A 191      13.578  -0.505  -5.639  1.00  0.00           C
ATOM    105  CE1 TYR A 191      14.001  -3.099  -6.605  1.00  0.00           C
ATOM    106  CE2 TYR A 191      14.506  -1.344  -5.010  1.00  0.00           C
ATOM    107  CZ  TYR A 191      14.717  -2.640  -5.492  1.00  0.00           C
ATOM    108  OH  TYR A 191      15.632  -3.468  -4.872  1.00  0.00           O
ATOM      0  H   TYR A 191      11.194   1.479 -10.044  1.00  0.00           H   new
ATOM      0  HA  TYR A 191      13.152  -0.369  -9.124  1.00  0.00           H   new
ATOM      0  HB2 TYR A 191      11.926   0.947  -7.016  1.00  0.00           H   new
ATOM      0  HB3 TYR A 191      10.848  -0.416  -7.243  1.00  0.00           H   new
ATOM      0  HD1 TYR A 191      12.518  -2.614  -8.091  1.00  0.00           H   new
ATOM      0  HD2 TYR A 191      13.415   0.495  -5.266  1.00  0.00           H   new
ATOM      0  HE1 TYR A 191      14.165  -4.099  -6.978  1.00  0.00           H   new
ATOM      0  HE2 TYR A 191      15.059  -0.990  -4.152  1.00  0.00           H   new
ATOM      0  HH  TYR A 191      16.042  -2.996  -4.118  1.00  0.00           H   new
ATOM    118  N   LEU A 192       9.905  -0.522  -9.729  1.00  0.00           N
ATOM    119  CA  LEU A 192       8.870  -1.301 -10.399  1.00  0.00           C
ATOM    120  C   LEU A 192       9.055  -2.792 -10.139  1.00  0.00           C
ATOM    121  O   LEU A 192       9.779  -3.476 -10.863  1.00  0.00           O
ATOM    122  CB  LEU A 192       8.909  -1.028 -11.903  1.00  0.00           C
ATOM    123  CG  LEU A 192       9.106   0.471 -12.139  1.00  0.00           C
ATOM    124  CD1 LEU A 192       8.905   0.790 -13.622  1.00  0.00           C
ATOM    125  CD2 LEU A 192       8.089   1.256 -11.307  1.00  0.00           C
ATOM      0  H   LEU A 192       9.579   0.358  -9.330  1.00  0.00           H   new
ATOM      0  HA  LEU A 192       7.901  -1.001  -9.999  1.00  0.00           H   new
ATOM      0  HB2 LEU A 192       9.720  -1.590 -12.366  1.00  0.00           H   new
ATOM      0  HB3 LEU A 192       7.982  -1.363 -12.369  1.00  0.00           H   new
ATOM      0  HG  LEU A 192      10.116   0.753 -11.842  1.00  0.00           H   new
ATOM      0 HD11 LEU A 192       9.046   1.858 -13.787  1.00  0.00           H   new
ATOM      0 HD12 LEU A 192       9.630   0.233 -14.216  1.00  0.00           H   new
ATOM      0 HD13 LEU A 192       7.896   0.507 -13.922  1.00  0.00           H   new
ATOM      0 HD21 LEU A 192       8.229   2.324 -11.475  1.00  0.00           H   new
ATOM      0 HD22 LEU A 192       7.079   0.971 -11.603  1.00  0.00           H   new
ATOM      0 HD23 LEU A 192       8.234   1.033 -10.250  1.00  0.00           H   new
ATOM    137  N   MET A 193       8.392  -3.289  -9.100  1.00  0.00           N
ATOM    138  CA  MET A 193       8.484  -4.702  -8.749  1.00  0.00           C
ATOM    139  C   MET A 193       8.442  -5.564 -10.005  1.00  0.00           C
ATOM    140  O   MET A 193       7.784  -5.218 -10.986  1.00  0.00           O
ATOM    141  CB  MET A 193       7.326  -5.080  -7.822  1.00  0.00           C
ATOM    142  CG  MET A 193       7.486  -6.529  -7.353  1.00  0.00           C
ATOM    143  SD  MET A 193       7.392  -6.591  -5.547  1.00  0.00           S
ATOM    144  CE  MET A 193       5.778  -5.791  -5.374  1.00  0.00           C
ATOM      0  H   MET A 193       7.788  -2.738  -8.489  1.00  0.00           H   new
ATOM      0  HA  MET A 193       9.430  -4.876  -8.236  1.00  0.00           H   new
ATOM      0  HB2 MET A 193       7.304  -4.411  -6.962  1.00  0.00           H   new
ATOM      0  HB3 MET A 193       6.377  -4.960  -8.344  1.00  0.00           H   new
ATOM      0  HG2 MET A 193       6.706  -7.152  -7.790  1.00  0.00           H   new
ATOM      0  HG3 MET A 193       8.441  -6.929  -7.692  1.00  0.00           H   new
ATOM      0  HE1 MET A 193       5.301  -6.130  -4.454  1.00  0.00           H   new
ATOM      0  HE2 MET A 193       5.910  -4.710  -5.337  1.00  0.00           H   new
ATOM      0  HE3 MET A 193       5.150  -6.051  -6.226  1.00  0.00           H   new
ATOM    154  N   ASP A 194       9.150  -6.686  -9.969  1.00  0.00           N
ATOM    155  CA  ASP A 194       9.189  -7.588 -11.113  1.00  0.00           C
ATOM    156  C   ASP A 194       7.843  -8.314 -11.265  1.00  0.00           C
ATOM    157  O   ASP A 194       7.330  -8.860 -10.289  1.00  0.00           O
ATOM    158  CB  ASP A 194      10.300  -8.619 -10.913  1.00  0.00           C
ATOM    159  CG  ASP A 194      10.892  -9.015 -12.261  1.00  0.00           C
ATOM    160  OD1 ASP A 194      11.506  -8.166 -12.888  1.00  0.00           O
ATOM    161  OD2 ASP A 194      10.726 -10.160 -12.648  1.00  0.00           O
ATOM      0  H   ASP A 194       9.701  -6.991  -9.167  1.00  0.00           H   new
ATOM      0  HA  ASP A 194       9.383  -7.006 -12.014  1.00  0.00           H   new
ATOM      0  HB2 ASP A 194      11.079  -8.207 -10.271  1.00  0.00           H   new
ATOM      0  HB3 ASP A 194       9.904  -9.500 -10.408  1.00  0.00           H   new
ATOM    166  N   PRO A 195       7.256  -8.346 -12.446  1.00  0.00           N
ATOM    167  CA  PRO A 195       5.953  -9.037 -12.659  1.00  0.00           C
ATOM    168  C   PRO A 195       5.881 -10.369 -11.915  1.00  0.00           C
ATOM    169  O   PRO A 195       4.936 -10.623 -11.167  1.00  0.00           O
ATOM    170  CB  PRO A 195       5.906  -9.257 -14.169  1.00  0.00           C
ATOM    171  CG  PRO A 195       6.727  -8.159 -14.759  1.00  0.00           C
ATOM    172  CD  PRO A 195       7.750  -7.739 -13.698  1.00  0.00           C
ATOM      0  HA  PRO A 195       5.113  -8.454 -12.280  1.00  0.00           H   new
ATOM      0  HB2 PRO A 195       6.308 -10.234 -14.436  1.00  0.00           H   new
ATOM      0  HB3 PRO A 195       4.881  -9.223 -14.539  1.00  0.00           H   new
ATOM      0  HG2 PRO A 195       7.229  -8.498 -15.665  1.00  0.00           H   new
ATOM      0  HG3 PRO A 195       6.096  -7.316 -15.041  1.00  0.00           H   new
ATOM      0  HD2 PRO A 195       8.749  -8.098 -13.946  1.00  0.00           H   new
ATOM      0  HD3 PRO A 195       7.813  -6.654 -13.615  1.00  0.00           H   new
ATOM    180  N   ASP A 196       6.882 -11.214 -12.129  1.00  0.00           N
ATOM    181  CA  ASP A 196       6.923 -12.519 -11.478  1.00  0.00           C
ATOM    182  C   ASP A 196       6.770 -12.376  -9.968  1.00  0.00           C
ATOM    183  O   ASP A 196       5.998 -13.101  -9.341  1.00  0.00           O
ATOM    184  CB  ASP A 196       8.246 -13.219 -11.794  1.00  0.00           C
ATOM    185  CG  ASP A 196       8.913 -13.680 -10.503  1.00  0.00           C
ATOM    186  OD1 ASP A 196       8.340 -14.517  -9.828  1.00  0.00           O
ATOM    187  OD2 ASP A 196       9.991 -13.189 -10.208  1.00  0.00           O
ATOM      0  H   ASP A 196       7.672 -11.021 -12.744  1.00  0.00           H   new
ATOM      0  HA  ASP A 196       6.094 -13.116 -11.858  1.00  0.00           H   new
ATOM      0  HB2 ASP A 196       8.068 -14.074 -12.446  1.00  0.00           H   new
ATOM      0  HB3 ASP A 196       8.907 -12.540 -12.332  1.00  0.00           H   new
ATOM    192  N   THR A 197       7.512 -11.439  -9.386  1.00  0.00           N
ATOM    193  CA  THR A 197       7.451 -11.215  -7.946  1.00  0.00           C
ATOM    194  C   THR A 197       6.031 -10.855  -7.516  1.00  0.00           C
ATOM    195  O   THR A 197       5.567 -11.282  -6.458  1.00  0.00           O
ATOM    196  CB  THR A 197       8.406 -10.088  -7.549  1.00  0.00           C
ATOM    197  OG1 THR A 197       9.743 -10.485  -7.821  1.00  0.00           O
ATOM    198  CG2 THR A 197       8.252  -9.789  -6.057  1.00  0.00           C
ATOM      0  H   THR A 197       8.158 -10.827  -9.885  1.00  0.00           H   new
ATOM      0  HA  THR A 197       7.748 -12.136  -7.444  1.00  0.00           H   new
ATOM      0  HB  THR A 197       8.170  -9.191  -8.122  1.00  0.00           H   new
ATOM      0  HG1 THR A 197      10.356  -9.763  -7.569  1.00  0.00           H   new
ATOM      0 HG21 THR A 197       8.933  -8.986  -5.775  1.00  0.00           H   new
ATOM      0 HG22 THR A 197       7.226  -9.484  -5.851  1.00  0.00           H   new
ATOM      0 HG23 THR A 197       8.487 -10.684  -5.480  1.00  0.00           H   new
ATOM    206  N   PHE A 198       5.349 -10.065  -8.339  1.00  0.00           N
ATOM    207  CA  PHE A 198       3.984  -9.653  -8.029  1.00  0.00           C
ATOM    208  C   PHE A 198       3.037 -10.849  -8.059  1.00  0.00           C
ATOM    209  O   PHE A 198       2.422 -11.192  -7.049  1.00  0.00           O
ATOM    210  CB  PHE A 198       3.512  -8.602  -9.037  1.00  0.00           C
ATOM    211  CG  PHE A 198       2.260  -7.935  -8.518  1.00  0.00           C
ATOM    212  CD1 PHE A 198       1.004  -8.482  -8.805  1.00  0.00           C
ATOM    213  CD2 PHE A 198       2.357  -6.768  -7.749  1.00  0.00           C
ATOM    214  CE1 PHE A 198      -0.156  -7.864  -8.322  1.00  0.00           C
ATOM    215  CE2 PHE A 198       1.197  -6.151  -7.267  1.00  0.00           C
ATOM    216  CZ  PHE A 198      -0.060  -6.697  -7.553  1.00  0.00           C
ATOM      0  H   PHE A 198       5.715  -9.700  -9.218  1.00  0.00           H   new
ATOM      0  HA  PHE A 198       3.977  -9.226  -7.026  1.00  0.00           H   new
ATOM      0  HB2 PHE A 198       4.293  -7.859  -9.197  1.00  0.00           H   new
ATOM      0  HB3 PHE A 198       3.315  -9.070 -10.001  1.00  0.00           H   new
ATOM      0  HD1 PHE A 198       0.930  -9.381  -9.399  1.00  0.00           H   new
ATOM      0  HD2 PHE A 198       3.326  -6.345  -7.528  1.00  0.00           H   new
ATOM      0  HE1 PHE A 198      -1.125  -8.287  -8.542  1.00  0.00           H   new
ATOM      0  HE2 PHE A 198       1.272  -5.252  -6.673  1.00  0.00           H   new
ATOM      0  HZ  PHE A 198      -0.954  -6.219  -7.181  1.00  0.00           H   new
ATOM    226  N   THR A 199       2.923 -11.478  -9.224  1.00  0.00           N
ATOM    227  CA  THR A 199       2.048 -12.633  -9.376  1.00  0.00           C
ATOM    228  C   THR A 199       2.465 -13.756  -8.430  1.00  0.00           C
ATOM    229  O   THR A 199       1.652 -14.602  -8.059  1.00  0.00           O
ATOM    230  CB  THR A 199       2.093 -13.138 -10.819  1.00  0.00           C
ATOM    231  OG1 THR A 199       2.590 -12.108 -11.663  1.00  0.00           O
ATOM    232  CG2 THR A 199       0.686 -13.535 -11.269  1.00  0.00           C
ATOM      0  H   THR A 199       3.423 -11.209 -10.072  1.00  0.00           H   new
ATOM      0  HA  THR A 199       1.032 -12.326  -9.129  1.00  0.00           H   new
ATOM      0  HB  THR A 199       2.748 -14.007 -10.880  1.00  0.00           H   new
ATOM      0  HG1 THR A 199       2.621 -12.430 -12.588  1.00  0.00           H   new
ATOM      0 HG21 THR A 199       0.721 -13.894 -12.297  1.00  0.00           H   new
ATOM      0 HG22 THR A 199       0.306 -14.325 -10.621  1.00  0.00           H   new
ATOM      0 HG23 THR A 199       0.027 -12.669 -11.210  1.00  0.00           H   new
ATOM    240  N   PHE A 200       3.737 -13.758  -8.045  1.00  0.00           N
ATOM    241  CA  PHE A 200       4.248 -14.783  -7.143  1.00  0.00           C
ATOM    242  C   PHE A 200       3.658 -14.616  -5.747  1.00  0.00           C
ATOM    243  O   PHE A 200       3.251 -15.589  -5.114  1.00  0.00           O
ATOM    244  CB  PHE A 200       5.774 -14.699  -7.066  1.00  0.00           C
ATOM    245  CG  PHE A 200       6.261 -15.506  -5.887  1.00  0.00           C
ATOM    246  CD1 PHE A 200       6.562 -16.864  -6.045  1.00  0.00           C
ATOM    247  CD2 PHE A 200       6.411 -14.897  -4.636  1.00  0.00           C
ATOM    248  CE1 PHE A 200       7.012 -17.614  -4.950  1.00  0.00           C
ATOM    249  CE2 PHE A 200       6.862 -15.646  -3.541  1.00  0.00           C
ATOM    250  CZ  PHE A 200       7.162 -17.004  -3.700  1.00  0.00           C
ATOM      0  H   PHE A 200       4.427 -13.068  -8.340  1.00  0.00           H   new
ATOM      0  HA  PHE A 200       3.956 -15.758  -7.533  1.00  0.00           H   new
ATOM      0  HB2 PHE A 200       6.217 -15.077  -7.987  1.00  0.00           H   new
ATOM      0  HB3 PHE A 200       6.087 -13.660  -6.964  1.00  0.00           H   new
ATOM      0  HD1 PHE A 200       6.447 -17.334  -7.011  1.00  0.00           H   new
ATOM      0  HD2 PHE A 200       6.179 -13.849  -4.514  1.00  0.00           H   new
ATOM      0  HE1 PHE A 200       7.243 -18.662  -5.071  1.00  0.00           H   new
ATOM      0  HE2 PHE A 200       6.978 -15.176  -2.576  1.00  0.00           H   new
ATOM      0  HZ  PHE A 200       7.510 -17.582  -2.856  1.00  0.00           H   new
ATOM    260  N   ASN A 201       3.616 -13.376  -5.272  1.00  0.00           N
ATOM    261  CA  ASN A 201       3.074 -13.094  -3.948  1.00  0.00           C
ATOM    262  C   ASN A 201       1.551 -13.040  -3.991  1.00  0.00           C
ATOM    263  O   ASN A 201       0.879 -13.432  -3.039  1.00  0.00           O
ATOM    264  CB  ASN A 201       3.620 -11.760  -3.434  1.00  0.00           C
ATOM    265  CG  ASN A 201       4.241 -11.950  -2.053  1.00  0.00           C
ATOM    266  OD1 ASN A 201       3.550 -12.531  -1.112  1.00  0.00           O   flip
ATOM    267  ND2 ASN A 201       5.386 -11.559  -1.827  1.00  0.00           N   flip
ATOM      0  H   ASN A 201       3.948 -12.556  -5.779  1.00  0.00           H   new
ATOM      0  HA  ASN A 201       3.378 -13.895  -3.274  1.00  0.00           H   new
ATOM      0  HB2 ASN A 201       4.366 -11.371  -4.127  1.00  0.00           H   new
ATOM      0  HB3 ASN A 201       2.818 -11.024  -3.383  1.00  0.00           H   new
ATOM      0 HD21 ASN A 201       5.925 -11.105  -2.565  1.00  0.00           H   new
ATOM      0 HD22 ASN A 201       5.796 -11.689  -0.902  1.00  0.00           H   new
ATOM    274  N   PHE A 202       1.014 -12.550  -5.103  1.00  0.00           N
ATOM    275  CA  PHE A 202      -0.432 -12.448  -5.262  1.00  0.00           C
ATOM    276  C   PHE A 202      -1.020 -13.779  -5.721  1.00  0.00           C
ATOM    277  O   PHE A 202      -2.238 -13.951  -5.757  1.00  0.00           O
ATOM    278  CB  PHE A 202      -0.768 -11.361  -6.283  1.00  0.00           C
ATOM    279  CG  PHE A 202      -0.752 -10.011  -5.605  1.00  0.00           C
ATOM    280  CD1 PHE A 202       0.442  -9.513  -5.071  1.00  0.00           C
ATOM    281  CD2 PHE A 202      -1.929  -9.259  -5.510  1.00  0.00           C
ATOM    282  CE1 PHE A 202       0.460  -8.262  -4.440  1.00  0.00           C
ATOM    283  CE2 PHE A 202      -1.911  -8.010  -4.879  1.00  0.00           C
ATOM    284  CZ  PHE A 202      -0.717  -7.510  -4.345  1.00  0.00           C
ATOM      0  H   PHE A 202       1.554 -12.219  -5.903  1.00  0.00           H   new
ATOM      0  HA  PHE A 202      -0.866 -12.188  -4.296  1.00  0.00           H   new
ATOM      0  HB2 PHE A 202      -0.046 -11.378  -7.099  1.00  0.00           H   new
ATOM      0  HB3 PHE A 202      -1.749 -11.549  -6.720  1.00  0.00           H   new
ATOM      0  HD1 PHE A 202       1.350 -10.093  -5.145  1.00  0.00           H   new
ATOM      0  HD2 PHE A 202      -2.850  -9.642  -5.923  1.00  0.00           H   new
ATOM      0  HE1 PHE A 202       1.381  -7.878  -4.027  1.00  0.00           H   new
ATOM      0  HE2 PHE A 202      -2.819  -7.431  -4.804  1.00  0.00           H   new
ATOM      0  HZ  PHE A 202      -0.704  -6.545  -3.860  1.00  0.00           H   new
ATOM    294  N   ASN A 203      -0.146 -14.716  -6.073  1.00  0.00           N
ATOM    295  CA  ASN A 203      -0.589 -16.027  -6.530  1.00  0.00           C
ATOM    296  C   ASN A 203      -1.598 -16.622  -5.554  1.00  0.00           C
ATOM    297  O   ASN A 203      -2.639 -17.141  -5.960  1.00  0.00           O
ATOM    298  CB  ASN A 203       0.610 -16.967  -6.663  1.00  0.00           C
ATOM    299  CG  ASN A 203       0.646 -17.574  -8.061  1.00  0.00           C
ATOM    300  OD1 ASN A 203      -0.202 -18.396  -8.405  1.00  0.00           O
ATOM    301  ND2 ASN A 203       1.588 -17.217  -8.892  1.00  0.00           N
ATOM      0  H   ASN A 203       0.866 -14.593  -6.051  1.00  0.00           H   new
ATOM      0  HA  ASN A 203      -1.067 -15.909  -7.502  1.00  0.00           H   new
ATOM      0  HB2 ASN A 203       1.534 -16.421  -6.471  1.00  0.00           H   new
ATOM      0  HB3 ASN A 203       0.547 -17.758  -5.916  1.00  0.00           H   new
ATOM      0 HD21 ASN A 203       1.622 -17.620  -9.828  1.00  0.00           H   new
ATOM      0 HD22 ASN A 203       2.290 -16.535  -8.605  1.00  0.00           H   new
ATOM    308  N   ASN A 204      -1.283 -16.543  -4.268  1.00  0.00           N
ATOM    309  CA  ASN A 204      -2.168 -17.075  -3.238  1.00  0.00           C
ATOM    310  C   ASN A 204      -1.659 -16.700  -1.850  1.00  0.00           C
ATOM    311  O   ASN A 204      -1.839 -17.450  -0.889  1.00  0.00           O
ATOM    312  CB  ASN A 204      -2.253 -18.599  -3.359  1.00  0.00           C
ATOM    313  CG  ASN A 204      -3.530 -19.104  -2.695  1.00  0.00           C
ATOM    314  OD1 ASN A 204      -4.630 -18.810  -3.160  1.00  0.00           O
ATOM    315  ND2 ASN A 204      -3.445 -19.852  -1.629  1.00  0.00           N
ATOM      0  H   ASN A 204      -0.426 -16.118  -3.913  1.00  0.00           H   new
ATOM      0  HA  ASN A 204      -3.159 -16.644  -3.378  1.00  0.00           H   new
ATOM      0  HB2 ASN A 204      -2.240 -18.890  -4.409  1.00  0.00           H   new
ATOM      0  HB3 ASN A 204      -1.383 -19.059  -2.890  1.00  0.00           H   new
ATOM      0 HD21 ASN A 204      -4.293 -20.195  -1.178  1.00  0.00           H   new
ATOM      0 HD22 ASN A 204      -2.531 -20.093  -1.247  1.00  0.00           H   new
ATOM    322  N   ASP A 205      -1.025 -15.537  -1.751  1.00  0.00           N
ATOM    323  CA  ASP A 205      -0.494 -15.073  -0.475  1.00  0.00           C
ATOM    324  C   ASP A 205       0.335 -16.168   0.190  1.00  0.00           C
ATOM    325  O   ASP A 205      -0.051 -16.710   1.226  1.00  0.00           O
ATOM    326  CB  ASP A 205      -1.641 -14.662   0.450  1.00  0.00           C
ATOM    327  CG  ASP A 205      -2.569 -13.691  -0.269  1.00  0.00           C
ATOM    328  OD1 ASP A 205      -2.450 -13.573  -1.477  1.00  0.00           O
ATOM    329  OD2 ASP A 205      -3.387 -13.079   0.398  1.00  0.00           O
ATOM      0  H   ASP A 205      -0.867 -14.902  -2.533  1.00  0.00           H   new
ATOM      0  HA  ASP A 205       0.147 -14.211  -0.661  1.00  0.00           H   new
ATOM      0  HB2 ASP A 205      -2.198 -15.544   0.766  1.00  0.00           H   new
ATOM      0  HB3 ASP A 205      -1.243 -14.197   1.352  1.00  0.00           H   new
ATOM    334  N   PRO A 206       1.459 -16.493  -0.387  1.00  0.00           N
ATOM    335  CA  PRO A 206       2.369 -17.543   0.152  1.00  0.00           C
ATOM    336  C   PRO A 206       2.646 -17.357   1.642  1.00  0.00           C
ATOM    337  O   PRO A 206       3.058 -18.292   2.328  1.00  0.00           O
ATOM    338  CB  PRO A 206       3.651 -17.372  -0.665  1.00  0.00           C
ATOM    339  CG  PRO A 206       3.226 -16.721  -1.941  1.00  0.00           C
ATOM    340  CD  PRO A 206       1.984 -15.890  -1.620  1.00  0.00           C
ATOM      0  HA  PRO A 206       1.935 -18.539   0.067  1.00  0.00           H   new
ATOM      0  HB2 PRO A 206       4.377 -16.757  -0.133  1.00  0.00           H   new
ATOM      0  HB3 PRO A 206       4.127 -18.334  -0.855  1.00  0.00           H   new
ATOM      0  HG2 PRO A 206       4.022 -16.090  -2.337  1.00  0.00           H   new
ATOM      0  HG3 PRO A 206       3.004 -17.469  -2.702  1.00  0.00           H   new
ATOM      0  HD2 PRO A 206       2.234 -14.839  -1.475  1.00  0.00           H   new
ATOM      0  HD3 PRO A 206       1.254 -15.935  -2.428  1.00  0.00           H   new
ATOM    348  N   LEU A 207       2.415 -16.144   2.134  1.00  0.00           N
ATOM    349  CA  LEU A 207       2.644 -15.845   3.542  1.00  0.00           C
ATOM    350  C   LEU A 207       1.402 -16.164   4.369  1.00  0.00           C
ATOM    351  O   LEU A 207       0.894 -15.311   5.097  1.00  0.00           O
ATOM    352  CB  LEU A 207       3.005 -14.368   3.711  1.00  0.00           C
ATOM    353  CG  LEU A 207       2.071 -13.513   2.853  1.00  0.00           C
ATOM    354  CD1 LEU A 207       1.637 -12.278   3.645  1.00  0.00           C
ATOM    355  CD2 LEU A 207       2.805 -13.072   1.585  1.00  0.00           C
ATOM      0  H   LEU A 207       2.072 -15.358   1.583  1.00  0.00           H   new
ATOM      0  HA  LEU A 207       3.469 -16.464   3.894  1.00  0.00           H   new
ATOM      0  HB2 LEU A 207       2.920 -14.079   4.759  1.00  0.00           H   new
ATOM      0  HB3 LEU A 207       4.041 -14.200   3.418  1.00  0.00           H   new
ATOM      0  HG  LEU A 207       1.192 -14.097   2.581  1.00  0.00           H   new
ATOM      0 HD11 LEU A 207       0.971 -11.669   3.033  1.00  0.00           H   new
ATOM      0 HD12 LEU A 207       1.114 -12.591   4.549  1.00  0.00           H   new
ATOM      0 HD13 LEU A 207       2.516 -11.693   3.918  1.00  0.00           H   new
ATOM      0 HD21 LEU A 207       2.140 -12.463   0.973  1.00  0.00           H   new
ATOM      0 HD22 LEU A 207       3.684 -12.488   1.858  1.00  0.00           H   new
ATOM      0 HD23 LEU A 207       3.115 -13.951   1.020  1.00  0.00           H   new
ATOM    367  N   VAL A 208       0.919 -17.396   4.252  1.00  0.00           N
ATOM    368  CA  VAL A 208      -0.265 -17.816   4.994  1.00  0.00           C
ATOM    369  C   VAL A 208      -0.048 -17.628   6.493  1.00  0.00           C
ATOM    370  O   VAL A 208      -0.857 -16.994   7.170  1.00  0.00           O
ATOM    371  CB  VAL A 208      -0.574 -19.284   4.699  1.00  0.00           C
ATOM    372  CG1 VAL A 208      -1.971 -19.625   5.218  1.00  0.00           C
ATOM    373  CG2 VAL A 208      -0.519 -19.522   3.189  1.00  0.00           C
ATOM      0  H   VAL A 208       1.325 -18.117   3.655  1.00  0.00           H   new
ATOM      0  HA  VAL A 208      -1.108 -17.200   4.679  1.00  0.00           H   new
ATOM      0  HB  VAL A 208       0.162 -19.917   5.194  1.00  0.00           H   new
ATOM      0 HG11 VAL A 208      -2.192 -20.672   5.008  1.00  0.00           H   new
ATOM      0 HG12 VAL A 208      -2.011 -19.455   6.294  1.00  0.00           H   new
ATOM      0 HG13 VAL A 208      -2.708 -18.992   4.723  1.00  0.00           H   new
ATOM      0 HG21 VAL A 208      -0.739 -20.568   2.977  1.00  0.00           H   new
ATOM      0 HG22 VAL A 208      -1.255 -18.889   2.694  1.00  0.00           H   new
ATOM      0 HG23 VAL A 208       0.477 -19.279   2.818  1.00  0.00           H   new
ATOM    383  N   LEU A 209       1.046 -18.186   7.002  1.00  0.00           N
ATOM    384  CA  LEU A 209       1.364 -18.076   8.421  1.00  0.00           C
ATOM    385  C   LEU A 209       2.528 -17.116   8.639  1.00  0.00           C
ATOM    386  O   LEU A 209       2.698 -16.566   9.727  1.00  0.00           O
ATOM    387  CB  LEU A 209       1.723 -19.454   8.983  1.00  0.00           C
ATOM    388  CG  LEU A 209       0.639 -19.907   9.961  1.00  0.00           C
ATOM    389  CD1 LEU A 209      -0.700 -20.009   9.230  1.00  0.00           C
ATOM    390  CD2 LEU A 209       1.011 -21.276  10.533  1.00  0.00           C
ATOM      0  H   LEU A 209       1.724 -18.717   6.456  1.00  0.00           H   new
ATOM      0  HA  LEU A 209       0.488 -17.688   8.941  1.00  0.00           H   new
ATOM      0  HB2 LEU A 209       1.819 -20.175   8.171  1.00  0.00           H   new
ATOM      0  HB3 LEU A 209       2.688 -19.412   9.488  1.00  0.00           H   new
ATOM      0  HG  LEU A 209       0.556 -19.182  10.771  1.00  0.00           H   new
ATOM      0 HD11 LEU A 209      -1.472 -20.332   9.928  1.00  0.00           H   new
ATOM      0 HD12 LEU A 209      -0.966 -19.035   8.820  1.00  0.00           H   new
ATOM      0 HD13 LEU A 209      -0.618 -20.733   8.420  1.00  0.00           H   new
ATOM      0 HD21 LEU A 209       0.239 -21.601  11.231  1.00  0.00           H   new
ATOM      0 HD22 LEU A 209       1.094 -21.999   9.722  1.00  0.00           H   new
ATOM      0 HD23 LEU A 209       1.965 -21.205  11.055  1.00  0.00           H   new
ATOM    402  N   ARG A 210       3.329 -16.921   7.596  1.00  0.00           N
ATOM    403  CA  ARG A 210       4.477 -16.027   7.684  1.00  0.00           C
ATOM    404  C   ARG A 210       4.020 -14.574   7.776  1.00  0.00           C
ATOM    405  O   ARG A 210       4.158 -13.808   6.823  1.00  0.00           O
ATOM    406  CB  ARG A 210       5.373 -16.203   6.456  1.00  0.00           C
ATOM    407  CG  ARG A 210       5.556 -17.694   6.169  1.00  0.00           C
ATOM    408  CD  ARG A 210       6.889 -17.915   5.452  1.00  0.00           C
ATOM    409  NE  ARG A 210       7.138 -16.833   4.505  1.00  0.00           N
ATOM    410  CZ  ARG A 210       6.530 -16.803   3.323  1.00  0.00           C
ATOM    411  NH1 ARG A 210       5.697 -17.751   2.993  1.00  0.00           N
ATOM    412  NH2 ARG A 210       6.770 -15.826   2.491  1.00  0.00           N
ATOM      0  H   ARG A 210       3.205 -17.367   6.687  1.00  0.00           H   new
ATOM      0  HA  ARG A 210       5.039 -16.278   8.584  1.00  0.00           H   new
ATOM      0  HB2 ARG A 210       4.928 -15.708   5.593  1.00  0.00           H   new
ATOM      0  HB3 ARG A 210       6.341 -15.733   6.629  1.00  0.00           H   new
ATOM      0  HG2 ARG A 210       5.533 -18.260   7.100  1.00  0.00           H   new
ATOM      0  HG3 ARG A 210       4.734 -18.060   5.553  1.00  0.00           H   new
ATOM      0  HD2 ARG A 210       7.698 -17.964   6.181  1.00  0.00           H   new
ATOM      0  HD3 ARG A 210       6.874 -18.871   4.928  1.00  0.00           H   new
ATOM      0  HE  ARG A 210       7.789 -16.088   4.754  1.00  0.00           H   new
ATOM      0 HH11 ARG A 210       5.512 -18.516   3.642  1.00  0.00           H   new
ATOM      0 HH12 ARG A 210       5.231 -17.727   2.086  1.00  0.00           H   new
ATOM      0 HH21 ARG A 210       7.424 -15.086   2.748  1.00  0.00           H   new
ATOM      0 HH22 ARG A 210       6.304 -15.802   1.584  1.00  0.00           H   new
ATOM    426  N   ARG A 211       3.475 -14.202   8.930  1.00  0.00           N
ATOM    427  CA  ARG A 211       3.004 -12.838   9.136  1.00  0.00           C
ATOM    428  C   ARG A 211       4.163 -11.852   9.033  1.00  0.00           C
ATOM    429  O   ARG A 211       3.980 -10.644   9.186  1.00  0.00           O
ATOM    430  CB  ARG A 211       2.345 -12.715  10.513  1.00  0.00           C
ATOM    431  CG  ARG A 211       0.826 -12.623  10.351  1.00  0.00           C
ATOM    432  CD  ARG A 211       0.154 -12.824  11.710  1.00  0.00           C
ATOM    433  NE  ARG A 211      -0.883 -11.819  11.917  1.00  0.00           N
ATOM    434  CZ  ARG A 211      -1.619 -11.813  13.023  1.00  0.00           C
ATOM    435  NH1 ARG A 211      -1.427 -12.719  13.941  1.00  0.00           N
ATOM    436  NH2 ARG A 211      -2.536 -10.899  13.191  1.00  0.00           N
ATOM      0  H   ARG A 211       3.349 -14.821   9.731  1.00  0.00           H   new
ATOM      0  HA  ARG A 211       2.273 -12.604   8.363  1.00  0.00           H   new
ATOM      0  HB2 ARG A 211       2.603 -13.577  11.129  1.00  0.00           H   new
ATOM      0  HB3 ARG A 211       2.720 -11.831  11.029  1.00  0.00           H   new
ATOM      0  HG2 ARG A 211       0.552 -11.652   9.938  1.00  0.00           H   new
ATOM      0  HG3 ARG A 211       0.478 -13.379   9.646  1.00  0.00           H   new
ATOM      0  HD2 ARG A 211      -0.281 -13.822  11.764  1.00  0.00           H   new
ATOM      0  HD3 ARG A 211       0.898 -12.758  12.504  1.00  0.00           H   new
ATOM      0  HE  ARG A 211      -1.045 -11.110  11.202  1.00  0.00           H   new
ATOM      0 HH11 ARG A 211      -0.711 -13.434  13.810  1.00  0.00           H   new
ATOM      0 HH12 ARG A 211      -1.993 -12.713  14.790  1.00  0.00           H   new
ATOM      0 HH21 ARG A 211      -2.687 -10.190  12.473  1.00  0.00           H   new
ATOM      0 HH22 ARG A 211      -3.101 -10.894  14.040  1.00  0.00           H   new
ATOM    450  N   ARG A 212       5.356 -12.375   8.772  1.00  0.00           N
ATOM    451  CA  ARG A 212       6.539 -11.531   8.648  1.00  0.00           C
ATOM    452  C   ARG A 212       6.755 -11.124   7.195  1.00  0.00           C
ATOM    453  O   ARG A 212       6.929  -9.944   6.890  1.00  0.00           O
ATOM    454  CB  ARG A 212       7.777 -12.272   9.161  1.00  0.00           C
ATOM    455  CG  ARG A 212       7.369 -13.634   9.727  1.00  0.00           C
ATOM    456  CD  ARG A 212       8.592 -14.317  10.341  1.00  0.00           C
ATOM    457  NE  ARG A 212       8.665 -15.708   9.905  1.00  0.00           N
ATOM    458  CZ  ARG A 212       9.249 -16.039   8.758  1.00  0.00           C
ATOM    459  NH1 ARG A 212       9.769 -15.115   7.999  1.00  0.00           N
ATOM    460  NH2 ARG A 212       9.301 -17.292   8.392  1.00  0.00           N
ATOM      0  H   ARG A 212       5.529 -13.372   8.643  1.00  0.00           H   new
ATOM      0  HA  ARG A 212       6.382 -10.635   9.249  1.00  0.00           H   new
ATOM      0  HB2 ARG A 212       8.494 -12.405   8.351  1.00  0.00           H   new
ATOM      0  HB3 ARG A 212       8.272 -11.681   9.932  1.00  0.00           H   new
ATOM      0  HG2 ARG A 212       6.592 -13.509  10.481  1.00  0.00           H   new
ATOM      0  HG3 ARG A 212       6.949 -14.257   8.937  1.00  0.00           H   new
ATOM      0  HD2 ARG A 212       9.499 -13.788  10.047  1.00  0.00           H   new
ATOM      0  HD3 ARG A 212       8.535 -14.272  11.429  1.00  0.00           H   new
ATOM      0  HE  ARG A 212       8.261 -16.439  10.491  1.00  0.00           H   new
ATOM      0 HH11 ARG A 212       9.728 -14.137   8.285  1.00  0.00           H   new
ATOM      0 HH12 ARG A 212      10.217 -15.370   7.119  1.00  0.00           H   new
ATOM      0 HH21 ARG A 212       8.894 -18.014   8.986  1.00  0.00           H   new
ATOM      0 HH22 ARG A 212       9.749 -17.548   7.512  1.00  0.00           H   new
ATOM    474  N   GLN A 213       6.743 -12.108   6.302  1.00  0.00           N
ATOM    475  CA  GLN A 213       6.937 -11.837   4.883  1.00  0.00           C
ATOM    476  C   GLN A 213       5.670 -11.240   4.276  1.00  0.00           C
ATOM    477  O   GLN A 213       4.824 -11.963   3.751  1.00  0.00           O
ATOM    478  CB  GLN A 213       7.299 -13.128   4.145  1.00  0.00           C
ATOM    479  CG  GLN A 213       8.743 -13.511   4.466  1.00  0.00           C
ATOM    480  CD  GLN A 213       9.687 -12.766   3.531  1.00  0.00           C
ATOM    481  OE1 GLN A 213      10.597 -11.976   4.033  1.00  0.00           O   flip
ATOM    482  NE2 GLN A 213       9.589 -12.898   2.311  1.00  0.00           N   flip
ATOM      0  H   GLN A 213       6.602 -13.092   6.533  1.00  0.00           H   new
ATOM      0  HA  GLN A 213       7.752 -11.121   4.778  1.00  0.00           H   new
ATOM      0  HB2 GLN A 213       6.624 -13.931   4.442  1.00  0.00           H   new
ATOM      0  HB3 GLN A 213       7.178 -12.991   3.070  1.00  0.00           H   new
ATOM      0  HG2 GLN A 213       8.973 -13.266   5.503  1.00  0.00           H   new
ATOM      0  HG3 GLN A 213       8.878 -14.587   4.355  1.00  0.00           H   new
ATOM      0 HE21 GLN A 213       8.877 -13.516   1.920  1.00  0.00           H   new
ATOM      0 HE22 GLN A 213      10.219 -12.390   1.691  1.00  0.00           H   new
ATOM    491  N   THR A 214       5.552  -9.917   4.358  1.00  0.00           N
ATOM    492  CA  THR A 214       4.385  -9.222   3.819  1.00  0.00           C
ATOM    493  C   THR A 214       4.793  -8.325   2.654  1.00  0.00           C
ATOM    494  O   THR A 214       5.966  -7.985   2.501  1.00  0.00           O
ATOM    495  CB  THR A 214       3.739  -8.374   4.917  1.00  0.00           C
ATOM    496  OG1 THR A 214       3.547  -9.171   6.077  1.00  0.00           O
ATOM    497  CG2 THR A 214       2.388  -7.840   4.435  1.00  0.00           C
ATOM      0  H   THR A 214       6.246  -9.307   4.790  1.00  0.00           H   new
ATOM      0  HA  THR A 214       3.670  -9.962   3.460  1.00  0.00           H   new
ATOM      0  HB  THR A 214       4.392  -7.534   5.154  1.00  0.00           H   new
ATOM      0  HG1 THR A 214       3.135  -8.629   6.782  1.00  0.00           H   new
ATOM      0 HG21 THR A 214       1.934  -7.237   5.221  1.00  0.00           H   new
ATOM      0 HG22 THR A 214       2.535  -7.226   3.547  1.00  0.00           H   new
ATOM      0 HG23 THR A 214       1.732  -8.676   4.193  1.00  0.00           H   new
ATOM    505  N   TYR A 215       3.817  -7.942   1.835  1.00  0.00           N
ATOM    506  CA  TYR A 215       4.093  -7.081   0.691  1.00  0.00           C
ATOM    507  C   TYR A 215       2.969  -6.071   0.493  1.00  0.00           C
ATOM    508  O   TYR A 215       1.798  -6.445   0.335  1.00  0.00           O
ATOM    509  CB  TYR A 215       4.261  -7.921  -0.576  1.00  0.00           C
ATOM    510  CG  TYR A 215       5.721  -8.264  -0.758  1.00  0.00           C
ATOM    511  CD1 TYR A 215       6.247  -9.412  -0.153  1.00  0.00           C
ATOM    512  CD2 TYR A 215       6.547  -7.438  -1.528  1.00  0.00           C
ATOM    513  CE1 TYR A 215       7.600  -9.733  -0.318  1.00  0.00           C
ATOM    514  CE2 TYR A 215       7.900  -7.758  -1.694  1.00  0.00           C
ATOM    515  CZ  TYR A 215       8.426  -8.906  -1.090  1.00  0.00           C
ATOM    516  OH  TYR A 215       9.759  -9.223  -1.251  1.00  0.00           O
ATOM      0  H   TYR A 215       2.839  -8.211   1.941  1.00  0.00           H   new
ATOM      0  HA  TYR A 215       5.019  -6.540   0.888  1.00  0.00           H   new
ATOM      0  HB2 TYR A 215       3.668  -8.833  -0.503  1.00  0.00           H   new
ATOM      0  HB3 TYR A 215       3.894  -7.371  -1.442  1.00  0.00           H   new
ATOM      0  HD1 TYR A 215       5.609 -10.050   0.441  1.00  0.00           H   new
ATOM      0  HD2 TYR A 215       6.141  -6.553  -1.995  1.00  0.00           H   new
ATOM      0  HE1 TYR A 215       8.006 -10.618   0.150  1.00  0.00           H   new
ATOM      0  HE2 TYR A 215       8.537  -7.119  -2.288  1.00  0.00           H   new
ATOM      0  HH  TYR A 215      10.190  -8.547  -1.815  1.00  0.00           H   new
ATOM    526  N   LEU A 216       3.339  -4.791   0.500  1.00  0.00           N
ATOM    527  CA  LEU A 216       2.370  -3.722   0.319  1.00  0.00           C
ATOM    528  C   LEU A 216       2.889  -2.696  -0.680  1.00  0.00           C
ATOM    529  O   LEU A 216       4.070  -2.349  -0.681  1.00  0.00           O
ATOM    530  CB  LEU A 216       2.037  -3.077   1.683  1.00  0.00           C
ATOM    531  CG  LEU A 216       2.646  -1.669   1.830  1.00  0.00           C
ATOM    532  CD1 LEU A 216       1.858  -0.652   0.999  1.00  0.00           C
ATOM    533  CD2 LEU A 216       2.580  -1.256   3.302  1.00  0.00           C
ATOM      0  H   LEU A 216       4.300  -4.474   0.629  1.00  0.00           H   new
ATOM      0  HA  LEU A 216       1.449  -4.136  -0.090  1.00  0.00           H   new
ATOM      0  HB2 LEU A 216       0.955  -3.016   1.799  1.00  0.00           H   new
ATOM      0  HB3 LEU A 216       2.408  -3.716   2.484  1.00  0.00           H   new
ATOM      0  HG  LEU A 216       3.678  -1.691   1.479  1.00  0.00           H   new
ATOM      0 HD11 LEU A 216       2.303   0.336   1.116  1.00  0.00           H   new
ATOM      0 HD12 LEU A 216       1.886  -0.941  -0.052  1.00  0.00           H   new
ATOM      0 HD13 LEU A 216       0.823  -0.627   1.341  1.00  0.00           H   new
ATOM      0 HD21 LEU A 216       3.008  -0.261   3.420  1.00  0.00           H   new
ATOM      0 HD22 LEU A 216       1.541  -1.245   3.631  1.00  0.00           H   new
ATOM      0 HD23 LEU A 216       3.144  -1.967   3.905  1.00  0.00           H   new
ATOM    545  N   CYS A 217       1.990  -2.218  -1.530  1.00  0.00           N
ATOM    546  CA  CYS A 217       2.347  -1.227  -2.535  1.00  0.00           C
ATOM    547  C   CYS A 217       1.760   0.121  -2.156  1.00  0.00           C
ATOM    548  O   CYS A 217       0.548   0.242  -1.983  1.00  0.00           O
ATOM    549  CB  CYS A 217       1.813  -1.642  -3.904  1.00  0.00           C
ATOM    550  SG  CYS A 217       1.397  -3.403  -3.891  1.00  0.00           S
ATOM      0  H   CYS A 217       1.010  -2.500  -1.543  1.00  0.00           H   new
ATOM      0  HA  CYS A 217       3.434  -1.155  -2.583  1.00  0.00           H   new
ATOM      0  HB2 CYS A 217       0.931  -1.052  -4.155  1.00  0.00           H   new
ATOM      0  HB3 CYS A 217       2.560  -1.441  -4.672  1.00  0.00           H   new
ATOM      0  HG  CYS A 217       0.461  -3.621  -3.016  1.00  0.00           H   new
ATOM    556  N   TYR A 218       2.617   1.131  -2.016  1.00  0.00           N
ATOM    557  CA  TYR A 218       2.149   2.459  -1.639  1.00  0.00           C
ATOM    558  C   TYR A 218       2.332   3.459  -2.771  1.00  0.00           C
ATOM    559  O   TYR A 218       3.339   3.454  -3.473  1.00  0.00           O
ATOM    560  CB  TYR A 218       2.914   2.944  -0.405  1.00  0.00           C
ATOM    561  CG  TYR A 218       4.118   3.745  -0.841  1.00  0.00           C
ATOM    562  CD1 TYR A 218       3.992   5.113  -1.106  1.00  0.00           C
ATOM    563  CD2 TYR A 218       5.362   3.117  -0.979  1.00  0.00           C
ATOM    564  CE1 TYR A 218       5.108   5.854  -1.510  1.00  0.00           C
ATOM    565  CE2 TYR A 218       6.479   3.859  -1.384  1.00  0.00           C
ATOM    566  CZ  TYR A 218       6.352   5.227  -1.648  1.00  0.00           C
ATOM    567  OH  TYR A 218       7.451   5.959  -2.048  1.00  0.00           O
ATOM      0  H   TYR A 218       3.625   1.056  -2.156  1.00  0.00           H   new
ATOM      0  HA  TYR A 218       1.084   2.388  -1.417  1.00  0.00           H   new
ATOM      0  HB2 TYR A 218       2.265   3.556   0.221  1.00  0.00           H   new
ATOM      0  HB3 TYR A 218       3.229   2.093   0.198  1.00  0.00           H   new
ATOM      0  HD1 TYR A 218       3.033   5.597  -0.999  1.00  0.00           H   new
ATOM      0  HD2 TYR A 218       5.460   2.061  -0.773  1.00  0.00           H   new
ATOM      0  HE1 TYR A 218       5.010   6.910  -1.715  1.00  0.00           H   new
ATOM      0  HE2 TYR A 218       7.438   3.375  -1.492  1.00  0.00           H   new
ATOM      0  HH  TYR A 218       7.355   6.886  -1.745  1.00  0.00           H   new
ATOM    577  N   GLU A 219       1.358   4.340  -2.917  1.00  0.00           N
ATOM    578  CA  GLU A 219       1.421   5.375  -3.938  1.00  0.00           C
ATOM    579  C   GLU A 219       0.949   6.685  -3.336  1.00  0.00           C
ATOM    580  O   GLU A 219       0.359   6.687  -2.259  1.00  0.00           O
ATOM    581  CB  GLU A 219       0.542   5.014  -5.140  1.00  0.00           C
ATOM    582  CG  GLU A 219      -0.734   4.324  -4.661  1.00  0.00           C
ATOM    583  CD  GLU A 219      -1.647   4.044  -5.850  1.00  0.00           C
ATOM    584  OE1 GLU A 219      -2.039   4.995  -6.506  1.00  0.00           O
ATOM    585  OE2 GLU A 219      -1.936   2.883  -6.090  1.00  0.00           O
ATOM      0  H   GLU A 219       0.515   4.361  -2.343  1.00  0.00           H   new
ATOM      0  HA  GLU A 219       2.450   5.467  -4.286  1.00  0.00           H   new
ATOM      0  HB2 GLU A 219       0.291   5.914  -5.701  1.00  0.00           H   new
ATOM      0  HB3 GLU A 219       1.088   4.358  -5.818  1.00  0.00           H   new
ATOM      0  HG2 GLU A 219      -0.486   3.392  -4.154  1.00  0.00           H   new
ATOM      0  HG3 GLU A 219      -1.249   4.954  -3.936  1.00  0.00           H   new
ATOM    592  N   VAL A 220       1.215   7.788  -4.023  1.00  0.00           N
ATOM    593  CA  VAL A 220       0.808   9.099  -3.529  1.00  0.00           C
ATOM    594  C   VAL A 220       0.090   9.878  -4.619  1.00  0.00           C
ATOM    595  O   VAL A 220       0.465   9.811  -5.791  1.00  0.00           O
ATOM    596  CB  VAL A 220       2.032   9.884  -3.062  1.00  0.00           C
ATOM    597  CG1 VAL A 220       1.667  11.361  -2.922  1.00  0.00           C
ATOM    598  CG2 VAL A 220       2.500   9.349  -1.708  1.00  0.00           C
ATOM      0  H   VAL A 220       1.707   7.803  -4.917  1.00  0.00           H   new
ATOM      0  HA  VAL A 220       0.127   8.956  -2.690  1.00  0.00           H   new
ATOM      0  HB  VAL A 220       2.832   9.772  -3.794  1.00  0.00           H   new
ATOM      0 HG11 VAL A 220       2.540  11.922  -2.589  1.00  0.00           H   new
ATOM      0 HG12 VAL A 220       1.334  11.747  -3.886  1.00  0.00           H   new
ATOM      0 HG13 VAL A 220       0.865  11.470  -2.191  1.00  0.00           H   new
ATOM      0 HG21 VAL A 220       3.373   9.911  -1.377  1.00  0.00           H   new
ATOM      0 HG22 VAL A 220       1.699   9.459  -0.977  1.00  0.00           H   new
ATOM      0 HG23 VAL A 220       2.761   8.295  -1.804  1.00  0.00           H   new
ATOM    608  N   GLU A 221      -0.948  10.609  -4.229  1.00  0.00           N
ATOM    609  CA  GLU A 221      -1.719  11.391  -5.185  1.00  0.00           C
ATOM    610  C   GLU A 221      -1.948  12.808  -4.680  1.00  0.00           C
ATOM    611  O   GLU A 221      -2.156  13.025  -3.487  1.00  0.00           O
ATOM    612  CB  GLU A 221      -3.075  10.729  -5.428  1.00  0.00           C
ATOM    613  CG  GLU A 221      -2.864   9.292  -5.896  1.00  0.00           C
ATOM    614  CD  GLU A 221      -2.743   8.356  -4.698  1.00  0.00           C
ATOM    615  OE1 GLU A 221      -3.758   8.083  -4.080  1.00  0.00           O
ATOM    616  OE2 GLU A 221      -1.638   7.919  -4.422  1.00  0.00           O
ATOM      0  H   GLU A 221      -1.273  10.676  -3.264  1.00  0.00           H   new
ATOM      0  HA  GLU A 221      -1.150  11.435  -6.114  1.00  0.00           H   new
ATOM      0  HB2 GLU A 221      -3.667  10.741  -4.513  1.00  0.00           H   new
ATOM      0  HB3 GLU A 221      -3.635  11.288  -6.177  1.00  0.00           H   new
ATOM      0  HG2 GLU A 221      -3.698   8.982  -6.526  1.00  0.00           H   new
ATOM      0  HG3 GLU A 221      -1.963   9.230  -6.507  1.00  0.00           H   new
ATOM    623  N   ARG A 222      -1.936  13.762  -5.606  1.00  0.00           N
ATOM    624  CA  ARG A 222      -2.175  15.160  -5.265  1.00  0.00           C
ATOM    625  C   ARG A 222      -3.461  15.613  -5.937  1.00  0.00           C
ATOM    626  O   ARG A 222      -3.556  15.656  -7.159  1.00  0.00           O
ATOM    627  CB  ARG A 222      -1.003  16.032  -5.728  1.00  0.00           C
ATOM    628  CG  ARG A 222      -1.482  17.471  -5.930  1.00  0.00           C
ATOM    629  CD  ARG A 222      -0.282  18.419  -5.887  1.00  0.00           C
ATOM    630  NE  ARG A 222       0.665  18.088  -6.945  1.00  0.00           N
ATOM    631  CZ  ARG A 222       1.951  18.404  -6.840  1.00  0.00           C
ATOM    632  NH1 ARG A 222       2.387  19.018  -5.774  1.00  0.00           N
ATOM    633  NH2 ARG A 222       2.779  18.100  -7.801  1.00  0.00           N
ATOM      0  H   ARG A 222      -1.764  13.593  -6.597  1.00  0.00           H   new
ATOM      0  HA  ARG A 222      -2.266  15.261  -4.184  1.00  0.00           H   new
ATOM      0  HB2 ARG A 222      -0.202  16.005  -4.989  1.00  0.00           H   new
ATOM      0  HB3 ARG A 222      -0.591  15.641  -6.658  1.00  0.00           H   new
ATOM      0  HG2 ARG A 222      -1.998  17.563  -6.886  1.00  0.00           H   new
ATOM      0  HG3 ARG A 222      -2.199  17.739  -5.154  1.00  0.00           H   new
ATOM      0  HD2 ARG A 222      -0.620  19.449  -6.002  1.00  0.00           H   new
ATOM      0  HD3 ARG A 222       0.209  18.351  -4.916  1.00  0.00           H   new
ATOM      0  HE  ARG A 222       0.334  17.605  -7.780  1.00  0.00           H   new
ATOM      0 HH11 ARG A 222       1.740  19.255  -5.022  1.00  0.00           H   new
ATOM      0 HH12 ARG A 222       3.374  19.261  -5.693  1.00  0.00           H   new
ATOM      0 HH21 ARG A 222       2.439  17.619  -8.634  1.00  0.00           H   new
ATOM      0 HH22 ARG A 222       3.766  18.343  -7.720  1.00  0.00           H   new
ATOM    647  N   LEU A 223      -4.463  15.921  -5.141  1.00  0.00           N
ATOM    648  CA  LEU A 223      -5.736  16.333  -5.702  1.00  0.00           C
ATOM    649  C   LEU A 223      -5.602  17.620  -6.503  1.00  0.00           C
ATOM    650  O   LEU A 223      -5.630  18.718  -5.944  1.00  0.00           O
ATOM    651  CB  LEU A 223      -6.763  16.505  -4.592  1.00  0.00           C
ATOM    652  CG  LEU A 223      -8.159  16.631  -5.196  1.00  0.00           C
ATOM    653  CD1 LEU A 223      -8.661  15.280  -5.709  1.00  0.00           C
ATOM    654  CD2 LEU A 223      -9.113  17.140  -4.127  1.00  0.00           C
ATOM      0  H   LEU A 223      -4.426  15.896  -4.122  1.00  0.00           H   new
ATOM      0  HA  LEU A 223      -6.072  15.552  -6.384  1.00  0.00           H   new
ATOM      0  HB2 LEU A 223      -6.726  15.653  -3.914  1.00  0.00           H   new
ATOM      0  HB3 LEU A 223      -6.530  17.392  -4.002  1.00  0.00           H   new
ATOM      0  HG  LEU A 223      -8.114  17.325  -6.036  1.00  0.00           H   new
ATOM      0 HD11 LEU A 223      -9.658  15.400  -6.134  1.00  0.00           H   new
ATOM      0 HD12 LEU A 223      -7.982  14.907  -6.476  1.00  0.00           H   new
ATOM      0 HD13 LEU A 223      -8.702  14.570  -4.883  1.00  0.00           H   new
ATOM      0 HD21 LEU A 223     -10.114  17.234  -4.548  1.00  0.00           H   new
ATOM      0 HD22 LEU A 223      -9.134  16.438  -3.294  1.00  0.00           H   new
ATOM      0 HD23 LEU A 223      -8.776  18.114  -3.772  1.00  0.00           H   new
ATOM    666  N   ASP A 224      -5.469  17.472  -7.821  1.00  0.00           N
ATOM    667  CA  ASP A 224      -5.345  18.623  -8.705  1.00  0.00           C
ATOM    668  C   ASP A 224      -6.510  18.665  -9.692  1.00  0.00           C
ATOM    669  O   ASP A 224      -6.964  17.628 -10.176  1.00  0.00           O
ATOM    670  CB  ASP A 224      -4.036  18.530  -9.480  1.00  0.00           C
ATOM    671  CG  ASP A 224      -3.550  19.923  -9.865  1.00  0.00           C
ATOM    672  OD1 ASP A 224      -4.379  20.811  -9.972  1.00  0.00           O
ATOM    673  OD2 ASP A 224      -2.355  20.078 -10.055  1.00  0.00           O
ATOM      0  H   ASP A 224      -5.445  16.569  -8.295  1.00  0.00           H   new
ATOM      0  HA  ASP A 224      -5.357  19.531  -8.101  1.00  0.00           H   new
ATOM      0  HB2 ASP A 224      -3.281  18.029  -8.874  1.00  0.00           H   new
ATOM      0  HB3 ASP A 224      -4.178  17.926 -10.376  1.00  0.00           H   new
ATOM    678  N   ASN A 225      -6.984  19.869  -9.992  1.00  0.00           N
ATOM    679  CA  ASN A 225      -8.090  20.038 -10.928  1.00  0.00           C
ATOM    680  C   ASN A 225      -9.317  19.245 -10.484  1.00  0.00           C
ATOM    681  O   ASN A 225     -10.074  18.741 -11.314  1.00  0.00           O
ATOM    682  CB  ASN A 225      -7.667  19.581 -12.326  1.00  0.00           C
ATOM    683  CG  ASN A 225      -8.640  20.126 -13.365  1.00  0.00           C
ATOM    684  OD1 ASN A 225      -9.655  20.726 -13.009  1.00  0.00           O
ATOM    685  ND2 ASN A 225      -8.391  19.957 -14.634  1.00  0.00           N
ATOM      0  H   ASN A 225      -6.622  20.739  -9.603  1.00  0.00           H   new
ATOM      0  HA  ASN A 225      -8.352  21.096 -10.949  1.00  0.00           H   new
ATOM      0  HB2 ASN A 225      -6.657  19.930 -12.542  1.00  0.00           H   new
ATOM      0  HB3 ASN A 225      -7.645  18.492 -12.371  1.00  0.00           H   new
ATOM      0 HD21 ASN A 225      -9.037  20.322 -15.334  1.00  0.00           H   new
ATOM      0 HD22 ASN A 225      -7.550  19.460 -14.927  1.00  0.00           H   new
ATOM    692  N   GLY A 226      -9.514  19.146  -9.173  1.00  0.00           N
ATOM    693  CA  GLY A 226     -10.663  18.421  -8.636  1.00  0.00           C
ATOM    694  C   GLY A 226     -10.551  16.922  -8.902  1.00  0.00           C
ATOM    695  O   GLY A 226     -11.525  16.185  -8.752  1.00  0.00           O
ATOM      0  H   GLY A 226      -8.900  19.554  -8.468  1.00  0.00           H   new
ATOM      0  HA2 GLY A 226     -10.737  18.597  -7.563  1.00  0.00           H   new
ATOM      0  HA3 GLY A 226     -11.579  18.804  -9.085  1.00  0.00           H   new
ATOM    699  N   THR A 227      -9.361  16.475  -9.287  1.00  0.00           N
ATOM    700  CA  THR A 227      -9.137  15.064  -9.558  1.00  0.00           C
ATOM    701  C   THR A 227      -7.806  14.625  -8.977  1.00  0.00           C
ATOM    702  O   THR A 227      -6.887  15.431  -8.821  1.00  0.00           O
ATOM    703  CB  THR A 227      -9.135  14.800 -11.062  1.00  0.00           C
ATOM    704  OG1 THR A 227     -10.404  15.130 -11.607  1.00  0.00           O
ATOM    705  CG2 THR A 227      -8.831  13.323 -11.315  1.00  0.00           C
ATOM      0  H   THR A 227      -8.541  17.068  -9.417  1.00  0.00           H   new
ATOM      0  HA  THR A 227      -9.945  14.498  -9.095  1.00  0.00           H   new
ATOM      0  HB  THR A 227      -8.372  15.415 -11.540  1.00  0.00           H   new
ATOM      0  HG1 THR A 227     -10.399  14.961 -12.572  1.00  0.00           H   new
ATOM      0 HG21 THR A 227      -8.829  13.131 -12.388  1.00  0.00           H   new
ATOM      0 HG22 THR A 227      -7.854  13.076 -10.900  1.00  0.00           H   new
ATOM      0 HG23 THR A 227      -9.594  12.708 -10.838  1.00  0.00           H   new
ATOM    713  N   TRP A 228      -7.707  13.349  -8.656  1.00  0.00           N
ATOM    714  CA  TRP A 228      -6.475  12.818  -8.089  1.00  0.00           C
ATOM    715  C   TRP A 228      -5.437  12.627  -9.183  1.00  0.00           C
ATOM    716  O   TRP A 228      -5.744  12.100 -10.253  1.00  0.00           O
ATOM    717  CB  TRP A 228      -6.718  11.474  -7.401  1.00  0.00           C
ATOM    718  CG  TRP A 228      -7.251  11.684  -6.018  1.00  0.00           C
ATOM    719  CD1 TRP A 228      -8.439  11.215  -5.571  1.00  0.00           C
ATOM    720  CD2 TRP A 228      -6.643  12.392  -4.901  1.00  0.00           C
ATOM    721  NE1 TRP A 228      -8.597  11.590  -4.248  1.00  0.00           N
ATOM    722  CE2 TRP A 228      -7.517  12.318  -3.790  1.00  0.00           C
ATOM    723  CE3 TRP A 228      -5.429  13.085  -4.742  1.00  0.00           C
ATOM    724  CZ2 TRP A 228      -7.200  12.910  -2.566  1.00  0.00           C
ATOM    725  CZ3 TRP A 228      -5.104  13.682  -3.512  1.00  0.00           C
ATOM    726  CH2 TRP A 228      -5.989  13.594  -2.428  1.00  0.00           C
ATOM      0  H   TRP A 228      -8.454  12.665  -8.775  1.00  0.00           H   new
ATOM      0  HA  TRP A 228      -6.114  13.535  -7.351  1.00  0.00           H   new
ATOM      0  HB2 TRP A 228      -7.424  10.882  -7.984  1.00  0.00           H   new
ATOM      0  HB3 TRP A 228      -5.788  10.907  -7.357  1.00  0.00           H   new
ATOM      0  HD1 TRP A 228      -9.147  10.642  -6.151  1.00  0.00           H   new
ATOM      0  HE1 TRP A 228      -9.412  11.357  -3.681  1.00  0.00           H   new
ATOM      0  HE3 TRP A 228      -4.742  13.159  -5.572  1.00  0.00           H   new
ATOM      0  HZ2 TRP A 228      -7.884  12.840  -1.733  1.00  0.00           H   new
ATOM      0  HZ3 TRP A 228      -4.169  14.211  -3.401  1.00  0.00           H   new
ATOM      0  HH2 TRP A 228      -5.735  14.055  -1.485  1.00  0.00           H   new
ATOM    737  N   VAL A 229      -4.209  13.055  -8.908  1.00  0.00           N
ATOM    738  CA  VAL A 229      -3.128  12.923  -9.880  1.00  0.00           C
ATOM    739  C   VAL A 229      -1.989  12.090  -9.296  1.00  0.00           C
ATOM    740  O   VAL A 229      -1.468  12.386  -8.224  1.00  0.00           O
ATOM    741  CB  VAL A 229      -2.625  14.309 -10.303  1.00  0.00           C
ATOM    742  CG1 VAL A 229      -3.798  15.275 -10.386  1.00  0.00           C
ATOM    743  CG2 VAL A 229      -1.588  14.832  -9.305  1.00  0.00           C
ATOM      0  H   VAL A 229      -3.938  13.493  -8.028  1.00  0.00           H   new
ATOM      0  HA  VAL A 229      -3.509  12.410 -10.763  1.00  0.00           H   new
ATOM      0  HB  VAL A 229      -2.152  14.227 -11.282  1.00  0.00           H   new
ATOM      0 HG11 VAL A 229      -3.438  16.259 -10.687  1.00  0.00           H   new
ATOM      0 HG12 VAL A 229      -4.517  14.912 -11.120  1.00  0.00           H   new
ATOM      0 HG13 VAL A 229      -4.280  15.347  -9.411  1.00  0.00           H   new
ATOM      0 HG21 VAL A 229      -1.243  15.816  -9.621  1.00  0.00           H   new
ATOM      0 HG22 VAL A 229      -2.040  14.907  -8.316  1.00  0.00           H   new
ATOM      0 HG23 VAL A 229      -0.742  14.146  -9.266  1.00  0.00           H   new
ATOM    753  N   LEU A 230      -1.622  11.029 -10.000  1.00  0.00           N
ATOM    754  CA  LEU A 230      -0.560  10.149  -9.527  1.00  0.00           C
ATOM    755  C   LEU A 230       0.808  10.807  -9.693  1.00  0.00           C
ATOM    756  O   LEU A 230       1.145  11.302 -10.770  1.00  0.00           O
ATOM    757  CB  LEU A 230      -0.589   8.827 -10.308  1.00  0.00           C
ATOM    758  CG  LEU A 230      -0.140   7.648  -9.421  1.00  0.00           C
ATOM    759  CD1 LEU A 230       1.178   7.972  -8.716  1.00  0.00           C
ATOM    760  CD2 LEU A 230      -1.206   7.335  -8.365  1.00  0.00           C
ATOM      0  H   LEU A 230      -2.038  10.757 -10.891  1.00  0.00           H   new
ATOM      0  HA  LEU A 230      -0.727   9.954  -8.468  1.00  0.00           H   new
ATOM      0  HB2 LEU A 230      -1.597   8.643 -10.680  1.00  0.00           H   new
ATOM      0  HB3 LEU A 230       0.063   8.901 -11.178  1.00  0.00           H   new
ATOM      0  HG  LEU A 230       0.000   6.781 -10.066  1.00  0.00           H   new
ATOM      0 HD11 LEU A 230       1.476   7.127  -8.096  1.00  0.00           H   new
ATOM      0 HD12 LEU A 230       1.950   8.166  -9.460  1.00  0.00           H   new
ATOM      0 HD13 LEU A 230       1.048   8.854  -8.089  1.00  0.00           H   new
ATOM      0 HD21 LEU A 230      -0.873   6.501  -7.748  1.00  0.00           H   new
ATOM      0 HD22 LEU A 230      -1.363   8.211  -7.736  1.00  0.00           H   new
ATOM      0 HD23 LEU A 230      -2.141   7.070  -8.859  1.00  0.00           H   new
ATOM    772  N   MET A 231       1.599  10.789  -8.621  1.00  0.00           N
ATOM    773  CA  MET A 231       2.940  11.362  -8.651  1.00  0.00           C
ATOM    774  C   MET A 231       3.981  10.245  -8.574  1.00  0.00           C
ATOM    775  O   MET A 231       4.238   9.695  -7.504  1.00  0.00           O
ATOM    776  CB  MET A 231       3.126  12.322  -7.474  1.00  0.00           C
ATOM    777  CG  MET A 231       2.015  13.372  -7.493  1.00  0.00           C
ATOM    778  SD  MET A 231       2.717  15.001  -7.135  1.00  0.00           S
ATOM    779  CE  MET A 231       3.421  14.595  -5.520  1.00  0.00           C
ATOM      0  H   MET A 231       1.333  10.384  -7.723  1.00  0.00           H   new
ATOM      0  HA  MET A 231       3.070  11.912  -9.583  1.00  0.00           H   new
ATOM      0  HB2 MET A 231       3.104  11.771  -6.534  1.00  0.00           H   new
ATOM      0  HB3 MET A 231       4.100  12.807  -7.536  1.00  0.00           H   new
ATOM      0  HG2 MET A 231       1.526  13.381  -8.467  1.00  0.00           H   new
ATOM      0  HG3 MET A 231       1.252  13.123  -6.755  1.00  0.00           H   new
ATOM      0  HE1 MET A 231       3.314  15.449  -4.851  1.00  0.00           H   new
ATOM      0  HE2 MET A 231       2.896  13.737  -5.100  1.00  0.00           H   new
ATOM      0  HE3 MET A 231       4.478  14.354  -5.634  1.00  0.00           H   new
ATOM    789  N   ASP A 232       4.562   9.908  -9.721  1.00  0.00           N
ATOM    790  CA  ASP A 232       5.560   8.843  -9.786  1.00  0.00           C
ATOM    791  C   ASP A 232       6.741   9.127  -8.859  1.00  0.00           C
ATOM    792  O   ASP A 232       7.400   8.203  -8.382  1.00  0.00           O
ATOM    793  CB  ASP A 232       6.067   8.696 -11.221  1.00  0.00           C
ATOM    794  CG  ASP A 232       6.491  10.055 -11.767  1.00  0.00           C
ATOM    795  OD1 ASP A 232       7.591  10.480 -11.456  1.00  0.00           O
ATOM    796  OD2 ASP A 232       5.709  10.651 -12.490  1.00  0.00           O
ATOM      0  H   ASP A 232       4.361  10.354 -10.616  1.00  0.00           H   new
ATOM      0  HA  ASP A 232       5.084   7.918  -9.461  1.00  0.00           H   new
ATOM      0  HB2 ASP A 232       6.910   8.005 -11.249  1.00  0.00           H   new
ATOM      0  HB3 ASP A 232       5.285   8.270 -11.850  1.00  0.00           H   new
ATOM    801  N   GLN A 233       7.014  10.404  -8.620  1.00  0.00           N
ATOM    802  CA  GLN A 233       8.131  10.788  -7.763  1.00  0.00           C
ATOM    803  C   GLN A 233       7.942  10.276  -6.338  1.00  0.00           C
ATOM    804  O   GLN A 233       8.909   9.896  -5.677  1.00  0.00           O
ATOM    805  CB  GLN A 233       8.267  12.311  -7.744  1.00  0.00           C
ATOM    806  CG  GLN A 233       9.092  12.757  -8.950  1.00  0.00           C
ATOM    807  CD  GLN A 233       8.966  14.264  -9.148  1.00  0.00           C
ATOM    808  OE1 GLN A 233       8.183  14.955  -8.365  1.00  0.00           O   flip
ATOM    809  NE2 GLN A 233       9.599  14.825 -10.042  1.00  0.00           N   flip
ATOM      0  H   GLN A 233       6.483  11.186  -9.003  1.00  0.00           H   new
ATOM      0  HA  GLN A 233       9.037  10.338  -8.169  1.00  0.00           H   new
ATOM      0  HB2 GLN A 233       7.282  12.776  -7.770  1.00  0.00           H   new
ATOM      0  HB3 GLN A 233       8.747  12.634  -6.820  1.00  0.00           H   new
ATOM      0  HG2 GLN A 233      10.138  12.489  -8.803  1.00  0.00           H   new
ATOM      0  HG3 GLN A 233       8.752  12.236  -9.845  1.00  0.00           H   new
ATOM      0 HE21 GLN A 233      10.210  14.282 -10.652  1.00  0.00           H   new
ATOM      0 HE22 GLN A 233       9.513  15.833 -10.173  1.00  0.00           H   new
ATOM    818  N   HIS A 234       6.699  10.273  -5.870  1.00  0.00           N
ATOM    819  CA  HIS A 234       6.400   9.814  -4.516  1.00  0.00           C
ATOM    820  C   HIS A 234       5.668   8.478  -4.542  1.00  0.00           C
ATOM    821  O   HIS A 234       4.853   8.191  -3.666  1.00  0.00           O
ATOM    822  CB  HIS A 234       5.543  10.854  -3.802  1.00  0.00           C
ATOM    823  CG  HIS A 234       6.347  12.109  -3.621  1.00  0.00           C
ATOM    824  ND1 HIS A 234       6.831  12.510  -2.386  1.00  0.00           N
ATOM    825  CD2 HIS A 234       6.774  13.057  -4.518  1.00  0.00           C
ATOM    826  CE1 HIS A 234       7.515  13.653  -2.571  1.00  0.00           C
ATOM    827  NE2 HIS A 234       7.512  14.031  -3.851  1.00  0.00           N
ATOM      0  H   HIS A 234       5.886  10.581  -6.403  1.00  0.00           H   new
ATOM      0  HA  HIS A 234       7.341   9.680  -3.982  1.00  0.00           H   new
ATOM      0  HB2 HIS A 234       4.644  11.063  -4.382  1.00  0.00           H   new
ATOM      0  HB3 HIS A 234       5.217  10.473  -2.834  1.00  0.00           H   new
ATOM      0  HD2 HIS A 234       6.569  13.048  -5.578  1.00  0.00           H   new
ATOM      0  HE1 HIS A 234       8.007  14.199  -1.780  1.00  0.00           H   new
ATOM      0  HE2 HIS A 234       7.955  14.856  -4.254  1.00  0.00           H   new
ATOM    835  N   MET A 235       5.968   7.671  -5.552  1.00  0.00           N
ATOM    836  CA  MET A 235       5.341   6.362  -5.693  1.00  0.00           C
ATOM    837  C   MET A 235       6.382   5.249  -5.569  1.00  0.00           C
ATOM    838  O   MET A 235       7.573   5.473  -5.794  1.00  0.00           O
ATOM    839  CB  MET A 235       4.650   6.269  -7.051  1.00  0.00           C
ATOM    840  CG  MET A 235       3.400   5.397  -6.933  1.00  0.00           C
ATOM    841  SD  MET A 235       2.965   4.750  -8.566  1.00  0.00           S
ATOM    842  CE  MET A 235       3.606   3.082  -8.319  1.00  0.00           C
ATOM      0  H   MET A 235       6.640   7.899  -6.285  1.00  0.00           H   new
ATOM      0  HA  MET A 235       4.606   6.240  -4.898  1.00  0.00           H   new
ATOM      0  HB2 MET A 235       4.379   7.265  -7.401  1.00  0.00           H   new
ATOM      0  HB3 MET A 235       5.332   5.846  -7.789  1.00  0.00           H   new
ATOM      0  HG2 MET A 235       3.580   4.575  -6.240  1.00  0.00           H   new
ATOM      0  HG3 MET A 235       2.573   5.980  -6.528  1.00  0.00           H   new
ATOM      0  HE1 MET A 235       4.035   2.715  -9.251  1.00  0.00           H   new
ATOM      0  HE2 MET A 235       4.375   3.098  -7.547  1.00  0.00           H   new
ATOM      0  HE3 MET A 235       2.795   2.423  -8.009  1.00  0.00           H   new
ATOM    852  N   GLY A 236       5.926   4.054  -5.206  1.00  0.00           N
ATOM    853  CA  GLY A 236       6.825   2.913  -5.050  1.00  0.00           C
ATOM    854  C   GLY A 236       6.230   1.886  -4.090  1.00  0.00           C
ATOM    855  O   GLY A 236       5.246   2.166  -3.410  1.00  0.00           O
ATOM      0  H   GLY A 236       4.945   3.850  -5.015  1.00  0.00           H   new
ATOM      0  HA2 GLY A 236       7.005   2.450  -6.020  1.00  0.00           H   new
ATOM      0  HA3 GLY A 236       7.790   3.253  -4.675  1.00  0.00           H   new
ATOM    859  N   PHE A 237       6.830   0.700  -4.034  1.00  0.00           N
ATOM    860  CA  PHE A 237       6.332  -0.347  -3.146  1.00  0.00           C
ATOM    861  C   PHE A 237       7.328  -0.649  -2.039  1.00  0.00           C
ATOM    862  O   PHE A 237       8.521  -0.369  -2.165  1.00  0.00           O
ATOM    863  CB  PHE A 237       6.046  -1.624  -3.936  1.00  0.00           C
ATOM    864  CG  PHE A 237       7.192  -1.904  -4.874  1.00  0.00           C
ATOM    865  CD1 PHE A 237       7.365  -1.115  -6.018  1.00  0.00           C
ATOM    866  CD2 PHE A 237       8.076  -2.955  -4.608  1.00  0.00           C
ATOM    867  CE1 PHE A 237       8.424  -1.377  -6.895  1.00  0.00           C
ATOM    868  CE2 PHE A 237       9.137  -3.217  -5.485  1.00  0.00           C
ATOM    869  CZ  PHE A 237       9.310  -2.428  -6.629  1.00  0.00           C
ATOM      0  H   PHE A 237       7.649   0.442  -4.584  1.00  0.00           H   new
ATOM      0  HA  PHE A 237       5.409   0.015  -2.694  1.00  0.00           H   new
ATOM      0  HB2 PHE A 237       5.908  -2.463  -3.254  1.00  0.00           H   new
ATOM      0  HB3 PHE A 237       5.119  -1.515  -4.500  1.00  0.00           H   new
ATOM      0  HD1 PHE A 237       6.681  -0.305  -6.224  1.00  0.00           H   new
ATOM      0  HD2 PHE A 237       7.941  -3.564  -3.727  1.00  0.00           H   new
ATOM      0  HE1 PHE A 237       8.558  -0.768  -7.777  1.00  0.00           H   new
ATOM      0  HE2 PHE A 237       9.821  -4.027  -5.279  1.00  0.00           H   new
ATOM      0  HZ  PHE A 237      10.127  -2.630  -7.306  1.00  0.00           H   new
ATOM    879  N   LEU A 238       6.819  -1.219  -0.952  1.00  0.00           N
ATOM    880  CA  LEU A 238       7.652  -1.561   0.191  1.00  0.00           C
ATOM    881  C   LEU A 238       7.510  -3.043   0.527  1.00  0.00           C
ATOM    882  O   LEU A 238       6.397  -3.550   0.687  1.00  0.00           O
ATOM    883  CB  LEU A 238       7.239  -0.716   1.400  1.00  0.00           C
ATOM    884  CG  LEU A 238       7.461   0.763   1.097  1.00  0.00           C
ATOM    885  CD1 LEU A 238       6.414   1.575   1.856  1.00  0.00           C
ATOM    886  CD2 LEU A 238       8.862   1.188   1.548  1.00  0.00           C
ATOM      0  H   LEU A 238       5.833  -1.453  -0.840  1.00  0.00           H   new
ATOM      0  HA  LEU A 238       8.693  -1.356  -0.058  1.00  0.00           H   new
ATOM      0  HB2 LEU A 238       6.191  -0.894   1.639  1.00  0.00           H   new
ATOM      0  HB3 LEU A 238       7.819  -1.008   2.275  1.00  0.00           H   new
ATOM      0  HG  LEU A 238       7.371   0.936   0.025  1.00  0.00           H   new
ATOM      0 HD11 LEU A 238       6.558   2.636   1.651  1.00  0.00           H   new
ATOM      0 HD12 LEU A 238       5.417   1.275   1.534  1.00  0.00           H   new
ATOM      0 HD13 LEU A 238       6.519   1.395   2.926  1.00  0.00           H   new
ATOM      0 HD21 LEU A 238       9.010   2.245   1.327  1.00  0.00           H   new
ATOM      0 HD22 LEU A 238       8.964   1.023   2.621  1.00  0.00           H   new
ATOM      0 HD23 LEU A 238       9.610   0.598   1.017  1.00  0.00           H   new
ATOM    898  N   CYS A 239       8.641  -3.731   0.627  1.00  0.00           N
ATOM    899  CA  CYS A 239       8.633  -5.155   0.941  1.00  0.00           C
ATOM    900  C   CYS A 239       8.705  -5.371   2.450  1.00  0.00           C
ATOM    901  O   CYS A 239       8.485  -4.445   3.231  1.00  0.00           O
ATOM    902  CB  CYS A 239       9.820  -5.846   0.270  1.00  0.00           C
ATOM    903  SG  CYS A 239      10.098  -5.113  -1.364  1.00  0.00           S
ATOM      0  H   CYS A 239       9.570  -3.330   0.496  1.00  0.00           H   new
ATOM      0  HA  CYS A 239       7.704  -5.584   0.566  1.00  0.00           H   new
ATOM      0  HB2 CYS A 239      10.713  -5.739   0.886  1.00  0.00           H   new
ATOM      0  HB3 CYS A 239       9.626  -6.914   0.173  1.00  0.00           H   new
ATOM      0  HG  CYS A 239      11.108  -5.698  -1.936  1.00  0.00           H   new
ATOM    909  N   ASN A 240       9.012  -6.600   2.851  1.00  0.00           N
ATOM    910  CA  ASN A 240       9.109  -6.928   4.268  1.00  0.00           C
ATOM    911  C   ASN A 240      10.264  -6.171   4.918  1.00  0.00           C
ATOM    912  O   ASN A 240      10.049  -5.291   5.751  1.00  0.00           O
ATOM    913  CB  ASN A 240       9.317  -8.434   4.443  1.00  0.00           C
ATOM    914  CG  ASN A 240       9.110  -9.148   3.112  1.00  0.00           C
ATOM    915  OD1 ASN A 240       8.062  -9.754   2.887  1.00  0.00           O
ATOM    916  ND2 ASN A 240      10.053  -9.118   2.211  1.00  0.00           N
ATOM      0  H   ASN A 240       9.197  -7.380   2.220  1.00  0.00           H   new
ATOM      0  HA  ASN A 240       8.179  -6.632   4.754  1.00  0.00           H   new
ATOM      0  HB2 ASN A 240      10.322  -8.629   4.817  1.00  0.00           H   new
ATOM      0  HB3 ASN A 240       8.619  -8.822   5.185  1.00  0.00           H   new
ATOM      0 HD21 ASN A 240       9.922  -9.597   1.320  1.00  0.00           H   new
ATOM      0 HD22 ASN A 240      10.921  -8.616   2.398  1.00  0.00           H   new
ATOM    923  N   GLU A 241      11.486  -6.526   4.534  1.00  0.00           N
ATOM    924  CA  GLU A 241      12.672  -5.878   5.088  1.00  0.00           C
ATOM    925  C   GLU A 241      13.307  -4.945   4.061  1.00  0.00           C
ATOM    926  O   GLU A 241      13.210  -5.177   2.856  1.00  0.00           O
ATOM    927  CB  GLU A 241      13.692  -6.936   5.512  1.00  0.00           C
ATOM    928  CG  GLU A 241      14.205  -7.676   4.275  1.00  0.00           C
ATOM    929  CD  GLU A 241      14.642  -9.086   4.654  1.00  0.00           C
ATOM    930  OE1 GLU A 241      15.080  -9.268   5.779  1.00  0.00           O
ATOM    931  OE2 GLU A 241      14.535  -9.966   3.815  1.00  0.00           O
ATOM      0  H   GLU A 241      11.682  -7.254   3.846  1.00  0.00           H   new
ATOM      0  HA  GLU A 241      12.369  -5.292   5.955  1.00  0.00           H   new
ATOM      0  HB2 GLU A 241      14.523  -6.465   6.038  1.00  0.00           H   new
ATOM      0  HB3 GLU A 241      13.234  -7.640   6.206  1.00  0.00           H   new
ATOM      0  HG2 GLU A 241      13.423  -7.720   3.517  1.00  0.00           H   new
ATOM      0  HG3 GLU A 241      15.042  -7.132   3.837  1.00  0.00           H   new
ATOM    938  N   ALA A 242      13.957  -3.891   4.551  1.00  0.00           N
ATOM    939  CA  ALA A 242      14.610  -2.923   3.673  1.00  0.00           C
ATOM    940  C   ALA A 242      16.081  -2.774   4.048  1.00  0.00           C
ATOM    941  O   ALA A 242      16.720  -1.773   3.720  1.00  0.00           O
ATOM    942  CB  ALA A 242      13.911  -1.565   3.782  1.00  0.00           C
ATOM      0  H   ALA A 242      14.045  -3.686   5.546  1.00  0.00           H   new
ATOM      0  HA  ALA A 242      14.542  -3.283   2.646  1.00  0.00           H   new
ATOM      0  HB1 ALA A 242      14.403  -0.848   3.125  1.00  0.00           H   new
ATOM      0  HB2 ALA A 242      12.867  -1.669   3.488  1.00  0.00           H   new
ATOM      0  HB3 ALA A 242      13.965  -1.210   4.811  1.00  0.00           H   new
ATOM    948  N   LYS A 243      16.612  -3.779   4.734  1.00  0.00           N
ATOM    949  CA  LYS A 243      18.009  -3.757   5.150  1.00  0.00           C
ATOM    950  C   LYS A 243      18.662  -5.113   4.905  1.00  0.00           C
ATOM    951  O   LYS A 243      18.966  -5.470   3.767  1.00  0.00           O
ATOM    952  CB  LYS A 243      18.106  -3.401   6.635  1.00  0.00           C
ATOM    953  CG  LYS A 243      17.891  -1.898   6.817  1.00  0.00           C
ATOM    954  CD  LYS A 243      17.313  -1.628   8.207  1.00  0.00           C
ATOM    955  CE  LYS A 243      18.248  -2.207   9.271  1.00  0.00           C
ATOM    956  NZ  LYS A 243      18.200  -1.356  10.493  1.00  0.00           N
ATOM      0  H   LYS A 243      16.099  -4.616   5.013  1.00  0.00           H   new
ATOM      0  HA  LYS A 243      18.533  -3.003   4.562  1.00  0.00           H   new
ATOM      0  HB2 LYS A 243      17.359  -3.957   7.202  1.00  0.00           H   new
ATOM      0  HB3 LYS A 243      19.082  -3.689   7.025  1.00  0.00           H   new
ATOM      0  HG2 LYS A 243      18.836  -1.368   6.695  1.00  0.00           H   new
ATOM      0  HG3 LYS A 243      17.213  -1.522   6.051  1.00  0.00           H   new
ATOM      0  HD2 LYS A 243      17.191  -0.556   8.360  1.00  0.00           H   new
ATOM      0  HD3 LYS A 243      16.324  -2.077   8.294  1.00  0.00           H   new
ATOM      0  HE2 LYS A 243      17.952  -3.227   9.514  1.00  0.00           H   new
ATOM      0  HE3 LYS A 243      19.267  -2.254   8.888  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 243      18.836  -1.750  11.216  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 243      18.503  -0.390  10.255  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 243      17.228  -1.333  10.862  1.00  0.00           H   new
ATOM    970  N   ASN A 244      18.875  -5.866   5.981  1.00  0.00           N
ATOM    971  CA  ASN A 244      19.491  -7.181   5.870  1.00  0.00           C
ATOM    972  C   ASN A 244      19.248  -7.997   7.136  1.00  0.00           C
ATOM    973  O   ASN A 244      19.014  -7.440   8.209  1.00  0.00           O
ATOM    974  CB  ASN A 244      20.997  -7.037   5.636  1.00  0.00           C
ATOM    975  CG  ASN A 244      21.495  -8.162   4.736  1.00  0.00           C
ATOM    976  OD1 ASN A 244      21.061  -8.280   3.590  1.00  0.00           O
ATOM    977  ND2 ASN A 244      22.385  -9.002   5.189  1.00  0.00           N
ATOM      0  H   ASN A 244      18.632  -5.589   6.932  1.00  0.00           H   new
ATOM      0  HA  ASN A 244      19.040  -7.700   5.024  1.00  0.00           H   new
ATOM      0  HB2 ASN A 244      21.211  -6.072   5.178  1.00  0.00           H   new
ATOM      0  HB3 ASN A 244      21.525  -7.062   6.589  1.00  0.00           H   new
ATOM      0 HD21 ASN A 244      22.722  -9.758   4.593  1.00  0.00           H   new
ATOM      0 HD22 ASN A 244      22.743  -8.902   6.139  1.00  0.00           H   new
ATOM    984  N   LEU A 245      19.305  -9.319   7.003  1.00  0.00           N
ATOM    985  CA  LEU A 245      19.090 -10.201   8.143  1.00  0.00           C
ATOM    986  C   LEU A 245      20.239 -10.077   9.139  1.00  0.00           C
ATOM    987  O   LEU A 245      20.019  -9.987  10.346  1.00  0.00           O
ATOM    988  CB  LEU A 245      18.978 -11.651   7.667  1.00  0.00           C
ATOM    989  CG  LEU A 245      17.880 -12.369   8.454  1.00  0.00           C
ATOM    990  CD1 LEU A 245      17.790 -13.825   7.994  1.00  0.00           C
ATOM    991  CD2 LEU A 245      18.213 -12.327   9.948  1.00  0.00           C
ATOM      0  H   LEU A 245      19.497  -9.799   6.124  1.00  0.00           H   new
ATOM      0  HA  LEU A 245      18.163  -9.909   8.636  1.00  0.00           H   new
ATOM      0  HB2 LEU A 245      18.751 -11.677   6.601  1.00  0.00           H   new
ATOM      0  HB3 LEU A 245      19.931 -12.163   7.803  1.00  0.00           H   new
ATOM      0  HG  LEU A 245      16.925 -11.873   8.279  1.00  0.00           H   new
ATOM      0 HD11 LEU A 245      17.008 -14.336   8.555  1.00  0.00           H   new
ATOM      0 HD12 LEU A 245      17.554 -13.857   6.930  1.00  0.00           H   new
ATOM      0 HD13 LEU A 245      18.745 -14.321   8.168  1.00  0.00           H   new
ATOM      0 HD21 LEU A 245      17.431 -12.838  10.510  1.00  0.00           H   new
ATOM      0 HD22 LEU A 245      19.168 -12.823  10.122  1.00  0.00           H   new
ATOM      0 HD23 LEU A 245      18.277 -11.290  10.277  1.00  0.00           H   new
ATOM   1003  N   LEU A 246      21.464 -10.076   8.625  1.00  0.00           N
ATOM   1004  CA  LEU A 246      22.641  -9.964   9.477  1.00  0.00           C
ATOM   1005  C   LEU A 246      22.525  -8.752  10.396  1.00  0.00           C
ATOM   1006  O   LEU A 246      23.303  -8.595  11.335  1.00  0.00           O
ATOM   1007  CB  LEU A 246      23.900  -9.836   8.618  1.00  0.00           C
ATOM   1008  CG  LEU A 246      24.365 -11.228   8.183  1.00  0.00           C
ATOM   1009  CD1 LEU A 246      25.059 -11.132   6.824  1.00  0.00           C
ATOM   1010  CD2 LEU A 246      25.344 -11.785   9.217  1.00  0.00           C
ATOM      0  H   LEU A 246      21.667 -10.151   7.628  1.00  0.00           H   new
ATOM      0  HA  LEU A 246      22.709 -10.864  10.088  1.00  0.00           H   new
ATOM      0  HB2 LEU A 246      23.695  -9.220   7.743  1.00  0.00           H   new
ATOM      0  HB3 LEU A 246      24.688  -9.337   9.182  1.00  0.00           H   new
ATOM      0  HG  LEU A 246      23.503 -11.891   8.105  1.00  0.00           H   new
ATOM      0 HD11 LEU A 246      25.390 -12.123   6.514  1.00  0.00           H   new
ATOM      0 HD12 LEU A 246      24.361 -10.735   6.086  1.00  0.00           H   new
ATOM      0 HD13 LEU A 246      25.921 -10.469   6.902  1.00  0.00           H   new
ATOM      0 HD21 LEU A 246      25.675 -12.776   8.907  1.00  0.00           H   new
ATOM      0 HD22 LEU A 246      26.206 -11.123   9.296  1.00  0.00           H   new
ATOM      0 HD23 LEU A 246      24.850 -11.854  10.186  1.00  0.00           H   new
ATOM   1022  N   CYS A 247      21.546  -7.896  10.116  1.00  0.00           N
ATOM   1023  CA  CYS A 247      21.338  -6.701  10.925  1.00  0.00           C
ATOM   1024  C   CYS A 247      20.965  -7.078  12.354  1.00  0.00           C
ATOM   1025  O   CYS A 247      21.202  -6.315  13.291  1.00  0.00           O
ATOM   1026  CB  CYS A 247      20.226  -5.845  10.314  1.00  0.00           C
ATOM   1027  SG  CYS A 247      20.270  -4.189  11.042  1.00  0.00           S
ATOM      0  H   CYS A 247      20.890  -8.006   9.342  1.00  0.00           H   new
ATOM      0  HA  CYS A 247      22.267  -6.132  10.944  1.00  0.00           H   new
ATOM      0  HB2 CYS A 247      20.353  -5.782   9.233  1.00  0.00           H   new
ATOM      0  HB3 CYS A 247      19.256  -6.308  10.495  1.00  0.00           H   new
ATOM      0  HG  CYS A 247      20.661  -4.269  12.279  1.00  0.00           H   new
ATOM   1033  N   GLY A 248      20.378  -8.260  12.514  1.00  0.00           N
ATOM   1034  CA  GLY A 248      19.975  -8.730  13.834  1.00  0.00           C
ATOM   1035  C   GLY A 248      18.644  -8.112  14.247  1.00  0.00           C
ATOM   1036  O   GLY A 248      18.234  -8.212  15.405  1.00  0.00           O
ATOM      0  H   GLY A 248      20.172  -8.906  11.752  1.00  0.00           H   new
ATOM      0  HA2 GLY A 248      19.890  -9.817  13.827  1.00  0.00           H   new
ATOM      0  HA3 GLY A 248      20.742  -8.475  14.565  1.00  0.00           H   new
ATOM   1040  N   PHE A 249      17.971  -7.475  13.295  1.00  0.00           N
ATOM   1041  CA  PHE A 249      16.686  -6.844  13.571  1.00  0.00           C
ATOM   1042  C   PHE A 249      15.541  -7.806  13.268  1.00  0.00           C
ATOM   1043  O   PHE A 249      15.439  -8.336  12.160  1.00  0.00           O
ATOM   1044  CB  PHE A 249      16.532  -5.580  12.723  1.00  0.00           C
ATOM   1045  CG  PHE A 249      15.323  -4.805  13.189  1.00  0.00           C
ATOM   1046  CD1 PHE A 249      15.325  -4.199  14.452  1.00  0.00           C
ATOM   1047  CD2 PHE A 249      14.199  -4.691  12.360  1.00  0.00           C
ATOM   1048  CE1 PHE A 249      14.205  -3.480  14.885  1.00  0.00           C
ATOM   1049  CE2 PHE A 249      13.080  -3.971  12.795  1.00  0.00           C
ATOM   1050  CZ  PHE A 249      13.082  -3.366  14.057  1.00  0.00           C
ATOM      0  H   PHE A 249      18.292  -7.382  12.331  1.00  0.00           H   new
ATOM      0  HA  PHE A 249      16.652  -6.578  14.628  1.00  0.00           H   new
ATOM      0  HB2 PHE A 249      17.427  -4.963  12.805  1.00  0.00           H   new
ATOM      0  HB3 PHE A 249      16.424  -5.846  11.671  1.00  0.00           H   new
ATOM      0  HD1 PHE A 249      16.191  -4.287  15.092  1.00  0.00           H   new
ATOM      0  HD2 PHE A 249      14.196  -5.158  11.386  1.00  0.00           H   new
ATOM      0  HE1 PHE A 249      14.207  -3.013  15.859  1.00  0.00           H   new
ATOM      0  HE2 PHE A 249      12.214  -3.882  12.156  1.00  0.00           H   new
ATOM      0  HZ  PHE A 249      12.218  -2.812  14.392  1.00  0.00           H   new
ATOM   1060  N   TYR A 250      14.681  -8.026  14.257  1.00  0.00           N
ATOM   1061  CA  TYR A 250      13.547  -8.927  14.083  1.00  0.00           C
ATOM   1062  C   TYR A 250      12.314  -8.152  13.632  1.00  0.00           C
ATOM   1063  O   TYR A 250      12.214  -6.944  13.846  1.00  0.00           O
ATOM   1064  CB  TYR A 250      13.246  -9.649  15.397  1.00  0.00           C
ATOM   1065  CG  TYR A 250      14.532  -9.880  16.153  1.00  0.00           C
ATOM   1066  CD1 TYR A 250      15.392 -10.916  15.771  1.00  0.00           C
ATOM   1067  CD2 TYR A 250      14.864  -9.058  17.238  1.00  0.00           C
ATOM   1068  CE1 TYR A 250      16.584 -11.132  16.473  1.00  0.00           C
ATOM   1069  CE2 TYR A 250      16.056  -9.274  17.941  1.00  0.00           C
ATOM   1070  CZ  TYR A 250      16.916 -10.310  17.557  1.00  0.00           C
ATOM   1071  OH  TYR A 250      18.090 -10.523  18.250  1.00  0.00           O
ATOM      0  H   TYR A 250      14.746  -7.597  15.180  1.00  0.00           H   new
ATOM      0  HA  TYR A 250      13.803  -9.660  13.318  1.00  0.00           H   new
ATOM      0  HB2 TYR A 250      12.559  -9.056  16.001  1.00  0.00           H   new
ATOM      0  HB3 TYR A 250      12.754 -10.601  15.196  1.00  0.00           H   new
ATOM      0  HD1 TYR A 250      15.136 -11.549  14.934  1.00  0.00           H   new
ATOM      0  HD2 TYR A 250      14.201  -8.258  17.532  1.00  0.00           H   new
ATOM      0  HE1 TYR A 250      17.247 -11.932  16.179  1.00  0.00           H   new
ATOM      0  HE2 TYR A 250      16.312  -8.642  18.779  1.00  0.00           H   new
ATOM      0  HH  TYR A 250      18.168  -9.864  18.971  1.00  0.00           H   new
ATOM   1081  N   GLY A 251      11.376  -8.856  13.008  1.00  0.00           N
ATOM   1082  CA  GLY A 251      10.150  -8.225  12.532  1.00  0.00           C
ATOM   1083  C   GLY A 251      10.403  -7.453  11.241  1.00  0.00           C
ATOM   1084  O   GLY A 251      11.266  -6.578  11.190  1.00  0.00           O
ATOM      0  H   GLY A 251      11.440  -9.857  12.821  1.00  0.00           H   new
ATOM      0  HA2 GLY A 251       9.387  -8.985  12.363  1.00  0.00           H   new
ATOM      0  HA3 GLY A 251       9.764  -7.549  13.295  1.00  0.00           H   new
ATOM   1088  N   ARG A 252       9.642  -7.782  10.203  1.00  0.00           N
ATOM   1089  CA  ARG A 252       9.790  -7.112   8.917  1.00  0.00           C
ATOM   1090  C   ARG A 252       8.432  -6.943   8.242  1.00  0.00           C
ATOM   1091  O   ARG A 252       7.892  -7.890   7.671  1.00  0.00           O
ATOM   1092  CB  ARG A 252      10.714  -7.924   8.008  1.00  0.00           C
ATOM   1093  CG  ARG A 252      10.598  -9.410   8.356  1.00  0.00           C
ATOM   1094  CD  ARG A 252      11.364 -10.238   7.323  1.00  0.00           C
ATOM   1095  NE  ARG A 252      12.209 -11.220   7.991  1.00  0.00           N
ATOM   1096  CZ  ARG A 252      12.901 -12.118   7.297  1.00  0.00           C
ATOM   1097  NH1 ARG A 252      12.830 -12.130   5.993  1.00  0.00           N
ATOM   1098  NH2 ARG A 252      13.651 -12.987   7.917  1.00  0.00           N
ATOM      0  H   ARG A 252       8.921  -8.503  10.226  1.00  0.00           H   new
ATOM      0  HA  ARG A 252      10.224  -6.127   9.090  1.00  0.00           H   new
ATOM      0  HB2 ARG A 252      10.447  -7.763   6.964  1.00  0.00           H   new
ATOM      0  HB3 ARG A 252      11.745  -7.591   8.129  1.00  0.00           H   new
ATOM      0  HG2 ARG A 252      10.998  -9.593   9.353  1.00  0.00           H   new
ATOM      0  HG3 ARG A 252       9.550  -9.710   8.373  1.00  0.00           H   new
ATOM      0  HD2 ARG A 252      10.663 -10.743   6.659  1.00  0.00           H   new
ATOM      0  HD3 ARG A 252      11.976  -9.583   6.703  1.00  0.00           H   new
ATOM      0  HE  ARG A 252      12.270 -11.218   9.009  1.00  0.00           H   new
ATOM      0 HH11 ARG A 252      12.244 -11.451   5.508  1.00  0.00           H   new
ATOM      0 HH12 ARG A 252      13.361 -12.819   5.460  1.00  0.00           H   new
ATOM      0 HH21 ARG A 252      13.707 -12.978   8.935  1.00  0.00           H   new
ATOM      0 HH22 ARG A 252      14.181 -13.676   7.383  1.00  0.00           H   new
ATOM   1112  N   HIS A 253       7.889  -5.730   8.316  1.00  0.00           N
ATOM   1113  CA  HIS A 253       6.592  -5.440   7.712  1.00  0.00           C
ATOM   1114  C   HIS A 253       6.689  -4.229   6.788  1.00  0.00           C
ATOM   1115  O   HIS A 253       7.282  -3.212   7.144  1.00  0.00           O
ATOM   1116  CB  HIS A 253       5.559  -5.165   8.809  1.00  0.00           C
ATOM   1117  CG  HIS A 253       6.062  -5.711  10.118  1.00  0.00           C
ATOM   1118  ND1 HIS A 253       7.169  -5.410  10.871  1.00  0.00           N   flip
ATOM   1119  CD2 HIS A 253       5.400  -6.718  10.804  1.00  0.00           C   flip
ATOM   1120  CE1 HIS A 253       7.197  -6.215  12.007  1.00  0.00           C   flip
ATOM   1121  NE2 HIS A 253       6.108  -6.984  11.917  1.00  0.00           N   flip
ATOM      0  H   HIS A 253       8.325  -4.936   8.786  1.00  0.00           H   new
ATOM      0  HA  HIS A 253       6.282  -6.305   7.126  1.00  0.00           H   new
ATOM      0  HB2 HIS A 253       5.380  -4.093   8.894  1.00  0.00           H   new
ATOM      0  HB3 HIS A 253       4.607  -5.628   8.551  1.00  0.00           H   new
ATOM      0  HD2 HIS A 253       4.483  -7.201  10.500  1.00  0.00           H   new
ATOM      0  HE1 HIS A 253       7.939  -6.217  12.792  1.00  0.00           H   new
ATOM      0  HE2 HIS A 253       5.845  -7.687  12.608  1.00  0.00           H   new
ATOM   1129  N   ALA A 254       6.092  -4.342   5.604  1.00  0.00           N
ATOM   1130  CA  ALA A 254       6.108  -3.245   4.646  1.00  0.00           C
ATOM   1131  C   ALA A 254       5.358  -2.059   5.225  1.00  0.00           C
ATOM   1132  O   ALA A 254       5.657  -0.905   4.918  1.00  0.00           O
ATOM   1133  CB  ALA A 254       5.454  -3.680   3.333  1.00  0.00           C
ATOM      0  H   ALA A 254       5.596  -5.175   5.289  1.00  0.00           H   new
ATOM      0  HA  ALA A 254       7.141  -2.961   4.445  1.00  0.00           H   new
ATOM      0  HB1 ALA A 254       5.472  -2.851   2.625  1.00  0.00           H   new
ATOM      0  HB2 ALA A 254       6.002  -4.525   2.916  1.00  0.00           H   new
ATOM      0  HB3 ALA A 254       4.421  -3.974   3.521  1.00  0.00           H   new
ATOM   1139  N   GLU A 255       4.389  -2.358   6.081  1.00  0.00           N
ATOM   1140  CA  GLU A 255       3.606  -1.319   6.720  1.00  0.00           C
ATOM   1141  C   GLU A 255       4.520  -0.429   7.550  1.00  0.00           C
ATOM   1142  O   GLU A 255       4.504   0.788   7.413  1.00  0.00           O
ATOM   1143  CB  GLU A 255       2.542  -1.947   7.621  1.00  0.00           C
ATOM   1144  CG  GLU A 255       1.800  -3.041   6.849  1.00  0.00           C
ATOM   1145  CD  GLU A 255       2.272  -4.418   7.304  1.00  0.00           C
ATOM   1146  OE1 GLU A 255       3.265  -4.890   6.773  1.00  0.00           O
ATOM   1147  OE2 GLU A 255       1.619  -4.992   8.160  1.00  0.00           O
ATOM      0  H   GLU A 255       4.130  -3.309   6.345  1.00  0.00           H   new
ATOM      0  HA  GLU A 255       3.115  -0.719   5.954  1.00  0.00           H   new
ATOM      0  HB2 GLU A 255       3.007  -2.368   8.512  1.00  0.00           H   new
ATOM      0  HB3 GLU A 255       1.840  -1.185   7.958  1.00  0.00           H   new
ATOM      0  HG2 GLU A 255       0.726  -2.945   7.009  1.00  0.00           H   new
ATOM      0  HG3 GLU A 255       1.974  -2.924   5.779  1.00  0.00           H   new
ATOM   1154  N   LEU A 256       5.329  -1.049   8.401  1.00  0.00           N
ATOM   1155  CA  LEU A 256       6.257  -0.296   9.236  1.00  0.00           C
ATOM   1156  C   LEU A 256       7.149   0.580   8.366  1.00  0.00           C
ATOM   1157  O   LEU A 256       7.224   1.801   8.543  1.00  0.00           O
ATOM   1158  CB  LEU A 256       7.125  -1.258  10.049  1.00  0.00           C
ATOM   1159  CG  LEU A 256       6.893  -1.022  11.541  1.00  0.00           C
ATOM   1160  CD1 LEU A 256       5.443  -1.363  11.890  1.00  0.00           C
ATOM   1161  CD2 LEU A 256       7.834  -1.917  12.350  1.00  0.00           C
ATOM      0  H   LEU A 256       5.362  -2.060   8.531  1.00  0.00           H   new
ATOM      0  HA  LEU A 256       5.684   0.336   9.915  1.00  0.00           H   new
ATOM      0  HB2 LEU A 256       6.882  -2.289   9.792  1.00  0.00           H   new
ATOM      0  HB3 LEU A 256       8.177  -1.108   9.806  1.00  0.00           H   new
ATOM      0  HG  LEU A 256       7.090   0.023  11.779  1.00  0.00           H   new
ATOM      0 HD11 LEU A 256       5.276  -1.195  12.954  1.00  0.00           H   new
ATOM      0 HD12 LEU A 256       4.771  -0.728  11.313  1.00  0.00           H   new
ATOM      0 HD13 LEU A 256       5.248  -2.409  11.653  1.00  0.00           H   new
ATOM      0 HD21 LEU A 256       7.670  -1.750  13.414  1.00  0.00           H   new
ATOM      0 HD22 LEU A 256       7.636  -2.962  12.112  1.00  0.00           H   new
ATOM      0 HD23 LEU A 256       8.868  -1.678  12.101  1.00  0.00           H   new
ATOM   1173  N   ARG A 257       7.818  -0.059   7.418  1.00  0.00           N
ATOM   1174  CA  ARG A 257       8.705   0.649   6.513  1.00  0.00           C
ATOM   1175  C   ARG A 257       8.016   1.881   5.937  1.00  0.00           C
ATOM   1176  O   ARG A 257       8.663   2.895   5.668  1.00  0.00           O
ATOM   1177  CB  ARG A 257       9.133  -0.279   5.374  1.00  0.00           C
ATOM   1178  CG  ARG A 257      10.498  -0.893   5.695  1.00  0.00           C
ATOM   1179  CD  ARG A 257      10.418  -1.663   7.013  1.00  0.00           C
ATOM   1180  NE  ARG A 257      10.993  -0.872   8.096  1.00  0.00           N
ATOM   1181  CZ  ARG A 257      11.084  -1.361   9.329  1.00  0.00           C
ATOM   1182  NH1 ARG A 257      10.650  -2.564   9.588  1.00  0.00           N
ATOM   1183  NH2 ARG A 257      11.610  -0.637  10.279  1.00  0.00           N
ATOM      0  H   ARG A 257       7.762  -1.065   7.257  1.00  0.00           H   new
ATOM      0  HA  ARG A 257       9.584   0.970   7.072  1.00  0.00           H   new
ATOM      0  HB2 ARG A 257       8.392  -1.067   5.236  1.00  0.00           H   new
ATOM      0  HB3 ARG A 257       9.185   0.278   4.438  1.00  0.00           H   new
ATOM      0  HG2 ARG A 257      10.806  -1.561   4.890  1.00  0.00           H   new
ATOM      0  HG3 ARG A 257      11.253  -0.110   5.765  1.00  0.00           H   new
ATOM      0  HD2 ARG A 257       9.379  -1.902   7.240  1.00  0.00           H   new
ATOM      0  HD3 ARG A 257      10.951  -2.610   6.922  1.00  0.00           H   new
ATOM      0  HE  ARG A 257      11.331   0.071   7.904  1.00  0.00           H   new
ATOM      0 HH11 ARG A 257      10.241  -3.130   8.844  1.00  0.00           H   new
ATOM      0 HH12 ARG A 257      10.720  -2.939  10.534  1.00  0.00           H   new
ATOM      0 HH21 ARG A 257      11.951   0.303  10.075  1.00  0.00           H   new
ATOM      0 HH22 ARG A 257      11.680  -1.011  11.225  1.00  0.00           H   new
ATOM   1197  N   PHE A 258       6.702   1.796   5.735  1.00  0.00           N
ATOM   1198  CA  PHE A 258       5.980   2.928   5.177  1.00  0.00           C
ATOM   1199  C   PHE A 258       6.006   4.119   6.128  1.00  0.00           C
ATOM   1200  O   PHE A 258       6.405   5.216   5.740  1.00  0.00           O
ATOM   1201  CB  PHE A 258       4.533   2.583   4.848  1.00  0.00           C
ATOM   1202  CG  PHE A 258       3.873   3.822   4.298  1.00  0.00           C
ATOM   1203  CD1 PHE A 258       3.278   4.732   5.179  1.00  0.00           C
ATOM   1204  CD2 PHE A 258       3.854   4.065   2.920  1.00  0.00           C
ATOM   1205  CE1 PHE A 258       2.663   5.888   4.681  1.00  0.00           C
ATOM   1206  CE2 PHE A 258       3.238   5.219   2.421  1.00  0.00           C
ATOM   1207  CZ  PHE A 258       2.643   6.131   3.302  1.00  0.00           C
ATOM      0  H   PHE A 258       6.132   0.977   5.944  1.00  0.00           H   new
ATOM      0  HA  PHE A 258       6.491   3.190   4.250  1.00  0.00           H   new
ATOM      0  HB2 PHE A 258       4.490   1.773   4.120  1.00  0.00           H   new
ATOM      0  HB3 PHE A 258       4.011   2.237   5.740  1.00  0.00           H   new
ATOM      0  HD1 PHE A 258       3.293   4.543   6.242  1.00  0.00           H   new
ATOM      0  HD2 PHE A 258       4.315   3.362   2.241  1.00  0.00           H   new
ATOM      0  HE1 PHE A 258       2.205   6.591   5.360  1.00  0.00           H   new
ATOM      0  HE2 PHE A 258       3.222   5.406   1.357  1.00  0.00           H   new
ATOM      0  HZ  PHE A 258       2.169   7.022   2.918  1.00  0.00           H   new
ATOM   1217  N   LEU A 259       5.577   3.910   7.371  1.00  0.00           N
ATOM   1218  CA  LEU A 259       5.565   5.003   8.341  1.00  0.00           C
ATOM   1219  C   LEU A 259       6.923   5.688   8.354  1.00  0.00           C
ATOM   1220  O   LEU A 259       7.050   6.848   8.749  1.00  0.00           O
ATOM   1221  CB  LEU A 259       5.256   4.494   9.758  1.00  0.00           C
ATOM   1222  CG  LEU A 259       3.786   4.059   9.918  1.00  0.00           C
ATOM   1223  CD1 LEU A 259       2.821   5.165   9.477  1.00  0.00           C
ATOM   1224  CD2 LEU A 259       3.514   2.796   9.105  1.00  0.00           C
ATOM      0  H   LEU A 259       5.240   3.015   7.725  1.00  0.00           H   new
ATOM      0  HA  LEU A 259       4.785   5.704   8.044  1.00  0.00           H   new
ATOM      0  HB2 LEU A 259       5.909   3.652   9.989  1.00  0.00           H   new
ATOM      0  HB3 LEU A 259       5.481   5.279  10.480  1.00  0.00           H   new
ATOM      0  HG  LEU A 259       3.619   3.857  10.976  1.00  0.00           H   new
ATOM      0 HD11 LEU A 259       1.794   4.823   9.604  1.00  0.00           H   new
ATOM      0 HD12 LEU A 259       2.985   6.055  10.085  1.00  0.00           H   new
ATOM      0 HD13 LEU A 259       2.997   5.405   8.428  1.00  0.00           H   new
ATOM      0 HD21 LEU A 259       2.472   2.501   9.228  1.00  0.00           H   new
ATOM      0 HD22 LEU A 259       3.714   2.991   8.051  1.00  0.00           H   new
ATOM      0 HD23 LEU A 259       4.162   1.992   9.454  1.00  0.00           H   new
ATOM   1236  N   ASP A 260       7.934   4.959   7.920  1.00  0.00           N
ATOM   1237  CA  ASP A 260       9.290   5.502   7.873  1.00  0.00           C
ATOM   1238  C   ASP A 260       9.557   6.204   6.542  1.00  0.00           C
ATOM   1239  O   ASP A 260      10.486   7.001   6.422  1.00  0.00           O
ATOM   1240  CB  ASP A 260      10.315   4.385   8.085  1.00  0.00           C
ATOM   1241  CG  ASP A 260      11.091   4.635   9.373  1.00  0.00           C
ATOM   1242  OD1 ASP A 260      10.454   4.835  10.393  1.00  0.00           O
ATOM   1243  OD2 ASP A 260      12.310   4.638   9.316  1.00  0.00           O
ATOM      0  H   ASP A 260       7.849   3.996   7.596  1.00  0.00           H   new
ATOM      0  HA  ASP A 260       9.386   6.236   8.673  1.00  0.00           H   new
ATOM      0  HB2 ASP A 260       9.810   3.420   8.135  1.00  0.00           H   new
ATOM      0  HB3 ASP A 260      11.001   4.342   7.239  1.00  0.00           H   new
ATOM   1248  N   LEU A 261       8.745   5.881   5.544  1.00  0.00           N
ATOM   1249  CA  LEU A 261       8.893   6.454   4.204  1.00  0.00           C
ATOM   1250  C   LEU A 261       8.068   7.731   4.033  1.00  0.00           C
ATOM   1251  O   LEU A 261       8.396   8.582   3.203  1.00  0.00           O
ATOM   1252  CB  LEU A 261       8.438   5.398   3.192  1.00  0.00           C
ATOM   1253  CG  LEU A 261       8.330   5.976   1.780  1.00  0.00           C
ATOM   1254  CD1 LEU A 261       8.869   4.962   0.777  1.00  0.00           C
ATOM   1255  CD2 LEU A 261       6.856   6.235   1.462  1.00  0.00           C
ATOM      0  H   LEU A 261       7.972   5.222   5.634  1.00  0.00           H   new
ATOM      0  HA  LEU A 261       9.936   6.728   4.046  1.00  0.00           H   new
ATOM      0  HB2 LEU A 261       9.143   4.567   3.192  1.00  0.00           H   new
ATOM      0  HB3 LEU A 261       7.471   4.996   3.495  1.00  0.00           H   new
ATOM      0  HG  LEU A 261       8.902   6.902   1.719  1.00  0.00           H   new
ATOM      0 HD11 LEU A 261       8.793   5.371  -0.230  1.00  0.00           H   new
ATOM      0 HD12 LEU A 261       9.913   4.746   1.003  1.00  0.00           H   new
ATOM      0 HD13 LEU A 261       8.286   4.043   0.840  1.00  0.00           H   new
ATOM      0 HD21 LEU A 261       6.768   6.647   0.457  1.00  0.00           H   new
ATOM      0 HD22 LEU A 261       6.301   5.299   1.520  1.00  0.00           H   new
ATOM      0 HD23 LEU A 261       6.447   6.944   2.182  1.00  0.00           H   new
ATOM   1267  N   VAL A 262       6.996   7.870   4.802  1.00  0.00           N
ATOM   1268  CA  VAL A 262       6.152   9.061   4.676  1.00  0.00           C
ATOM   1269  C   VAL A 262       6.985  10.342   4.782  1.00  0.00           C
ATOM   1270  O   VAL A 262       6.848  11.233   3.945  1.00  0.00           O
ATOM   1271  CB  VAL A 262       5.026   9.061   5.708  1.00  0.00           C
ATOM   1272  CG1 VAL A 262       3.706   9.358   5.013  1.00  0.00           C
ATOM   1273  CG2 VAL A 262       4.923   7.689   6.347  1.00  0.00           C
ATOM      0  H   VAL A 262       6.692   7.195   5.503  1.00  0.00           H   new
ATOM      0  HA  VAL A 262       5.696   9.033   3.686  1.00  0.00           H   new
ATOM      0  HB  VAL A 262       5.237   9.816   6.465  1.00  0.00           H   new
ATOM      0 HG11 VAL A 262       2.900   9.359   5.747  1.00  0.00           H   new
ATOM      0 HG12 VAL A 262       3.760  10.335   4.532  1.00  0.00           H   new
ATOM      0 HG13 VAL A 262       3.511   8.594   4.261  1.00  0.00           H   new
ATOM      0 HG21 VAL A 262       4.119   7.690   7.083  1.00  0.00           H   new
ATOM      0 HG22 VAL A 262       4.711   6.945   5.579  1.00  0.00           H   new
ATOM      0 HG23 VAL A 262       5.865   7.445   6.838  1.00  0.00           H   new
ATOM   1283  N   PRO A 263       7.853  10.460   5.761  1.00  0.00           N
ATOM   1284  CA  PRO A 263       8.711  11.670   5.898  1.00  0.00           C
ATOM   1285  C   PRO A 263       9.446  11.979   4.596  1.00  0.00           C
ATOM   1286  O   PRO A 263       9.692  13.140   4.270  1.00  0.00           O
ATOM   1287  CB  PRO A 263       9.706  11.309   7.003  1.00  0.00           C
ATOM   1288  CG  PRO A 263       9.070  10.206   7.779  1.00  0.00           C
ATOM   1289  CD  PRO A 263       8.111   9.484   6.834  1.00  0.00           C
ATOM      0  HA  PRO A 263       8.126  12.560   6.132  1.00  0.00           H   new
ATOM      0  HB2 PRO A 263      10.660  10.991   6.582  1.00  0.00           H   new
ATOM      0  HB3 PRO A 263       9.910  12.169   7.641  1.00  0.00           H   new
ATOM      0  HG2 PRO A 263       9.825   9.518   8.160  1.00  0.00           H   new
ATOM      0  HG3 PRO A 263       8.535  10.602   8.642  1.00  0.00           H   new
ATOM      0  HD2 PRO A 263       8.554   8.569   6.441  1.00  0.00           H   new
ATOM      0  HD3 PRO A 263       7.190   9.200   7.343  1.00  0.00           H   new
ATOM   1297  N   SER A 264       9.798  10.926   3.858  1.00  0.00           N
ATOM   1298  CA  SER A 264      10.508  11.093   2.594  1.00  0.00           C
ATOM   1299  C   SER A 264       9.633  11.813   1.570  1.00  0.00           C
ATOM   1300  O   SER A 264      10.142  12.445   0.644  1.00  0.00           O
ATOM   1301  CB  SER A 264      10.923   9.729   2.045  1.00  0.00           C
ATOM   1302  OG  SER A 264      12.179   9.847   1.391  1.00  0.00           O
ATOM      0  H   SER A 264       9.604   9.957   4.112  1.00  0.00           H   new
ATOM      0  HA  SER A 264      11.396  11.697   2.779  1.00  0.00           H   new
ATOM      0  HB2 SER A 264      10.989   9.003   2.855  1.00  0.00           H   new
ATOM      0  HB3 SER A 264      10.170   9.361   1.348  1.00  0.00           H   new
ATOM      0  HG  SER A 264      12.448   8.973   1.039  1.00  0.00           H   new
ATOM   1308  N   LEU A 265       8.318  11.714   1.743  1.00  0.00           N
ATOM   1309  CA  LEU A 265       7.389  12.365   0.823  1.00  0.00           C
ATOM   1310  C   LEU A 265       7.273  13.847   1.156  1.00  0.00           C
ATOM   1311  O   LEU A 265       6.623  14.609   0.441  1.00  0.00           O
ATOM   1312  CB  LEU A 265       5.995  11.724   0.903  1.00  0.00           C
ATOM   1313  CG  LEU A 265       6.094  10.211   1.123  1.00  0.00           C
ATOM   1314  CD1 LEU A 265       4.696   9.654   1.382  1.00  0.00           C
ATOM   1315  CD2 LEU A 265       6.667   9.524  -0.108  1.00  0.00           C
ATOM      0  H   LEU A 265       7.875  11.196   2.502  1.00  0.00           H   new
ATOM      0  HA  LEU A 265       7.779  12.242  -0.187  1.00  0.00           H   new
ATOM      0  HB2 LEU A 265       5.430  12.177   1.718  1.00  0.00           H   new
ATOM      0  HB3 LEU A 265       5.446  11.925  -0.017  1.00  0.00           H   new
ATOM      0  HG  LEU A 265       6.750  10.025   1.974  1.00  0.00           H   new
ATOM      0 HD11 LEU A 265       4.757   8.577   1.540  1.00  0.00           H   new
ATOM      0 HD12 LEU A 265       4.274  10.127   2.269  1.00  0.00           H   new
ATOM      0 HD13 LEU A 265       4.058   9.859   0.523  1.00  0.00           H   new
ATOM      0 HD21 LEU A 265       6.729   8.450   0.070  1.00  0.00           H   new
ATOM      0 HD22 LEU A 265       6.020   9.713  -0.965  1.00  0.00           H   new
ATOM      0 HD23 LEU A 265       7.663   9.916  -0.312  1.00  0.00           H   new
ATOM   1327  N   GLN A 266       7.914  14.243   2.247  1.00  0.00           N
ATOM   1328  CA  GLN A 266       7.893  15.630   2.685  1.00  0.00           C
ATOM   1329  C   GLN A 266       6.515  16.254   2.475  1.00  0.00           C
ATOM   1330  O   GLN A 266       6.387  17.302   1.841  1.00  0.00           O
ATOM   1331  CB  GLN A 266       8.945  16.426   1.925  1.00  0.00           C
ATOM   1332  CG  GLN A 266      10.324  16.153   2.530  1.00  0.00           C
ATOM   1333  CD  GLN A 266      11.411  16.808   1.687  1.00  0.00           C
ATOM   1334  OE1 GLN A 266      11.968  17.834   2.079  1.00  0.00           O
ATOM   1335  NE2 GLN A 266      11.760  16.267   0.553  1.00  0.00           N
ATOM      0  H   GLN A 266       8.456  13.620   2.846  1.00  0.00           H   new
ATOM      0  HA  GLN A 266       8.117  15.655   3.751  1.00  0.00           H   new
ATOM      0  HB2 GLN A 266       8.936  16.148   0.871  1.00  0.00           H   new
ATOM      0  HB3 GLN A 266       8.718  17.491   1.975  1.00  0.00           H   new
ATOM      0  HG2 GLN A 266      10.364  16.537   3.549  1.00  0.00           H   new
ATOM      0  HG3 GLN A 266      10.497  15.078   2.587  1.00  0.00           H   new
ATOM      0 HE21 GLN A 266      11.298  15.417   0.230  1.00  0.00           H   new
ATOM      0 HE22 GLN A 266      12.495  16.694  -0.011  1.00  0.00           H   new
ATOM   1344  N   LEU A 267       5.493  15.607   3.018  1.00  0.00           N
ATOM   1345  CA  LEU A 267       4.128  16.111   2.894  1.00  0.00           C
ATOM   1346  C   LEU A 267       4.020  17.493   3.529  1.00  0.00           C
ATOM   1347  O   LEU A 267       4.990  18.005   4.088  1.00  0.00           O
ATOM   1348  CB  LEU A 267       3.146  15.160   3.587  1.00  0.00           C
ATOM   1349  CG  LEU A 267       3.415  13.721   3.142  1.00  0.00           C
ATOM   1350  CD1 LEU A 267       2.478  12.771   3.888  1.00  0.00           C
ATOM   1351  CD2 LEU A 267       3.171  13.592   1.637  1.00  0.00           C
ATOM      0  H   LEU A 267       5.579  14.738   3.545  1.00  0.00           H   new
ATOM      0  HA  LEU A 267       3.880  16.177   1.835  1.00  0.00           H   new
ATOM      0  HB2 LEU A 267       3.250  15.241   4.669  1.00  0.00           H   new
ATOM      0  HB3 LEU A 267       2.121  15.440   3.343  1.00  0.00           H   new
ATOM      0  HG  LEU A 267       4.451  13.465   3.366  1.00  0.00           H   new
ATOM      0 HD11 LEU A 267       2.670  11.746   3.570  1.00  0.00           H   new
ATOM      0 HD12 LEU A 267       2.651  12.857   4.961  1.00  0.00           H   new
ATOM      0 HD13 LEU A 267       1.443  13.032   3.666  1.00  0.00           H   new
ATOM      0 HD21 LEU A 267       3.364  12.566   1.324  1.00  0.00           H   new
ATOM      0 HD22 LEU A 267       2.136  13.852   1.413  1.00  0.00           H   new
ATOM      0 HD23 LEU A 267       3.839  14.266   1.101  1.00  0.00           H   new
ATOM   1363  N   ASP A 268       2.835  18.093   3.450  1.00  0.00           N
ATOM   1364  CA  ASP A 268       2.621  19.413   4.031  1.00  0.00           C
ATOM   1365  C   ASP A 268       1.128  19.666   4.253  1.00  0.00           C
ATOM   1366  O   ASP A 268       0.287  19.042   3.604  1.00  0.00           O
ATOM   1367  CB  ASP A 268       3.190  20.493   3.108  1.00  0.00           C
ATOM   1368  CG  ASP A 268       4.463  21.075   3.713  1.00  0.00           C
ATOM   1369  OD1 ASP A 268       5.405  20.321   3.898  1.00  0.00           O
ATOM   1370  OD2 ASP A 268       4.477  22.263   3.992  1.00  0.00           O
ATOM      0  H   ASP A 268       2.016  17.690   2.994  1.00  0.00           H   new
ATOM      0  HA  ASP A 268       3.134  19.452   4.992  1.00  0.00           H   new
ATOM      0  HB2 ASP A 268       3.404  20.069   2.127  1.00  0.00           H   new
ATOM      0  HB3 ASP A 268       2.453  21.283   2.960  1.00  0.00           H   new
ATOM   1375  N   PRO A 269       0.782  20.565   5.145  1.00  0.00           N
ATOM   1376  CA  PRO A 269      -0.644  20.896   5.439  1.00  0.00           C
ATOM   1377  C   PRO A 269      -1.272  21.739   4.340  1.00  0.00           C
ATOM   1378  O   PRO A 269      -2.463  22.047   4.375  1.00  0.00           O
ATOM   1379  CB  PRO A 269      -0.564  21.681   6.745  1.00  0.00           C
ATOM   1380  CG  PRO A 269       0.780  22.325   6.723  1.00  0.00           C
ATOM   1381  CD  PRO A 269       1.704  21.364   5.973  1.00  0.00           C
ATOM      0  HA  PRO A 269      -1.269  20.005   5.506  1.00  0.00           H   new
ATOM      0  HB2 PRO A 269      -1.358  22.425   6.808  1.00  0.00           H   new
ATOM      0  HB3 PRO A 269      -0.674  21.024   7.608  1.00  0.00           H   new
ATOM      0  HG2 PRO A 269       0.739  23.294   6.225  1.00  0.00           H   new
ATOM      0  HG3 PRO A 269       1.143  22.503   7.735  1.00  0.00           H   new
ATOM      0  HD2 PRO A 269       2.428  21.901   5.361  1.00  0.00           H   new
ATOM      0  HD3 PRO A 269       2.271  20.736   6.660  1.00  0.00           H   new
ATOM   1389  N   ALA A 270      -0.454  22.109   3.373  1.00  0.00           N
ATOM   1390  CA  ALA A 270      -0.917  22.926   2.256  1.00  0.00           C
ATOM   1391  C   ALA A 270      -1.965  22.179   1.440  1.00  0.00           C
ATOM   1392  O   ALA A 270      -3.149  22.183   1.776  1.00  0.00           O
ATOM   1393  CB  ALA A 270       0.266  23.296   1.358  1.00  0.00           C
ATOM      0  H   ALA A 270       0.534  21.860   3.334  1.00  0.00           H   new
ATOM      0  HA  ALA A 270      -1.369  23.834   2.657  1.00  0.00           H   new
ATOM      0  HB1 ALA A 270      -0.086  23.906   0.526  1.00  0.00           H   new
ATOM      0  HB2 ALA A 270       0.999  23.859   1.936  1.00  0.00           H   new
ATOM      0  HB3 ALA A 270       0.728  22.387   0.972  1.00  0.00           H   new
ATOM   1399  N   GLN A 271      -1.521  21.543   0.361  1.00  0.00           N
ATOM   1400  CA  GLN A 271      -2.428  20.798  -0.503  1.00  0.00           C
ATOM   1401  C   GLN A 271      -2.886  19.511   0.173  1.00  0.00           C
ATOM   1402  O   GLN A 271      -2.402  19.156   1.248  1.00  0.00           O
ATOM   1403  CB  GLN A 271      -1.729  20.470  -1.817  1.00  0.00           C
ATOM   1404  CG  GLN A 271      -0.496  19.619  -1.531  1.00  0.00           C
ATOM   1405  CD  GLN A 271       0.740  20.267  -2.143  1.00  0.00           C
ATOM   1406  OE1 GLN A 271       0.969  20.160  -3.348  1.00  0.00           O
ATOM   1407  NE2 GLN A 271       1.552  20.946  -1.380  1.00  0.00           N
ATOM      0  H   GLN A 271      -0.545  21.528   0.066  1.00  0.00           H   new
ATOM      0  HA  GLN A 271      -3.305  21.414  -0.699  1.00  0.00           H   new
ATOM      0  HB2 GLN A 271      -2.409  19.935  -2.481  1.00  0.00           H   new
ATOM      0  HB3 GLN A 271      -1.441  21.388  -2.329  1.00  0.00           H   new
ATOM      0  HG2 GLN A 271      -0.363  19.508  -0.455  1.00  0.00           H   new
ATOM      0  HG3 GLN A 271      -0.632  18.618  -1.941  1.00  0.00           H   new
ATOM      0 HE21 GLN A 271       1.361  21.034  -0.382  1.00  0.00           H   new
ATOM      0 HE22 GLN A 271       2.378  21.389  -1.782  1.00  0.00           H   new
ATOM   1416  N   ILE A 272      -3.826  18.817  -0.463  1.00  0.00           N
ATOM   1417  CA  ILE A 272      -4.350  17.571   0.082  1.00  0.00           C
ATOM   1418  C   ILE A 272      -3.787  16.375  -0.681  1.00  0.00           C
ATOM   1419  O   ILE A 272      -3.830  16.331  -1.913  1.00  0.00           O
ATOM   1420  CB  ILE A 272      -5.879  17.576   0.001  1.00  0.00           C
ATOM   1421  CG1 ILE A 272      -6.457  16.333   0.696  1.00  0.00           C
ATOM   1422  CG2 ILE A 272      -6.307  17.579  -1.462  1.00  0.00           C
ATOM   1423  CD1 ILE A 272      -7.915  16.150   0.274  1.00  0.00           C
ATOM      0  H   ILE A 272      -4.238  19.096  -1.353  1.00  0.00           H   new
ATOM      0  HA  ILE A 272      -4.046  17.487   1.125  1.00  0.00           H   new
ATOM      0  HB  ILE A 272      -6.255  18.468   0.502  1.00  0.00           H   new
ATOM      0 HG12 ILE A 272      -5.876  15.450   0.430  1.00  0.00           H   new
ATOM      0 HG13 ILE A 272      -6.391  16.444   1.778  1.00  0.00           H   new
ATOM      0 HG21 ILE A 272      -7.395  17.583  -1.523  1.00  0.00           H   new
ATOM      0 HG22 ILE A 272      -5.913  18.468  -1.954  1.00  0.00           H   new
ATOM      0 HG23 ILE A 272      -5.919  16.688  -1.956  1.00  0.00           H   new
ATOM      0 HD11 ILE A 272      -8.328  15.269   0.765  1.00  0.00           H   new
ATOM      0 HD12 ILE A 272      -8.490  17.030   0.562  1.00  0.00           H   new
ATOM      0 HD13 ILE A 272      -7.967  16.021  -0.807  1.00  0.00           H   new
ATOM   1435  N   TYR A 273      -3.266  15.407   0.068  1.00  0.00           N
ATOM   1436  CA  TYR A 273      -2.701  14.204  -0.528  1.00  0.00           C
ATOM   1437  C   TYR A 273      -3.542  12.984  -0.167  1.00  0.00           C
ATOM   1438  O   TYR A 273      -4.409  13.046   0.704  1.00  0.00           O
ATOM   1439  CB  TYR A 273      -1.270  13.992  -0.031  1.00  0.00           C
ATOM   1440  CG  TYR A 273      -0.315  14.913  -0.752  1.00  0.00           C
ATOM   1441  CD1 TYR A 273       0.187  14.560  -2.012  1.00  0.00           C
ATOM   1442  CD2 TYR A 273       0.086  16.111  -0.150  1.00  0.00           C
ATOM   1443  CE1 TYR A 273       1.088  15.407  -2.668  1.00  0.00           C
ATOM   1444  CE2 TYR A 273       0.987  16.959  -0.807  1.00  0.00           C
ATOM   1445  CZ  TYR A 273       1.488  16.606  -2.065  1.00  0.00           C
ATOM   1446  OH  TYR A 273       2.375  17.440  -2.713  1.00  0.00           O
ATOM      0  H   TYR A 273      -3.224  15.434   1.087  1.00  0.00           H   new
ATOM      0  HA  TYR A 273      -2.697  14.330  -1.611  1.00  0.00           H   new
ATOM      0  HB2 TYR A 273      -1.221  14.176   1.042  1.00  0.00           H   new
ATOM      0  HB3 TYR A 273      -0.974  12.955  -0.190  1.00  0.00           H   new
ATOM      0  HD1 TYR A 273      -0.121  13.635  -2.477  1.00  0.00           H   new
ATOM      0  HD2 TYR A 273      -0.299  16.382   0.822  1.00  0.00           H   new
ATOM      0  HE1 TYR A 273       1.475  15.136  -3.639  1.00  0.00           H   new
ATOM      0  HE2 TYR A 273       1.295  17.884  -0.343  1.00  0.00           H   new
ATOM      0  HH  TYR A 273       2.547  18.229  -2.158  1.00  0.00           H   new
ATOM   1456  N   ARG A 274      -3.269  11.874  -0.843  1.00  0.00           N
ATOM   1457  CA  ARG A 274      -3.993  10.634  -0.593  1.00  0.00           C
ATOM   1458  C   ARG A 274      -3.169   9.454  -1.087  1.00  0.00           C
ATOM   1459  O   ARG A 274      -2.879   9.350  -2.279  1.00  0.00           O
ATOM   1460  CB  ARG A 274      -5.344  10.654  -1.312  1.00  0.00           C
ATOM   1461  CG  ARG A 274      -5.863   9.223  -1.458  1.00  0.00           C
ATOM   1462  CD  ARG A 274      -7.382   9.245  -1.624  1.00  0.00           C
ATOM   1463  NE  ARG A 274      -7.811   8.146  -2.483  1.00  0.00           N
ATOM   1464  CZ  ARG A 274      -7.564   8.158  -3.789  1.00  0.00           C
ATOM   1465  NH1 ARG A 274      -6.928   9.164  -4.323  1.00  0.00           N
ATOM   1466  NH2 ARG A 274      -7.958   7.164  -4.536  1.00  0.00           N
ATOM      0  H   ARG A 274      -2.553  11.807  -1.567  1.00  0.00           H   new
ATOM      0  HA  ARG A 274      -4.166  10.536   0.479  1.00  0.00           H   new
ATOM      0  HB2 ARG A 274      -6.058  11.256  -0.750  1.00  0.00           H   new
ATOM      0  HB3 ARG A 274      -5.239  11.116  -2.293  1.00  0.00           H   new
ATOM      0  HG2 ARG A 274      -5.399   8.743  -2.320  1.00  0.00           H   new
ATOM      0  HG3 ARG A 274      -5.591   8.635  -0.581  1.00  0.00           H   new
ATOM      0  HD2 ARG A 274      -7.863   9.163  -0.649  1.00  0.00           H   new
ATOM      0  HD3 ARG A 274      -7.694  10.196  -2.055  1.00  0.00           H   new
ATOM      0  HE  ARG A 274      -8.309   7.355  -2.074  1.00  0.00           H   new
ATOM      0 HH11 ARG A 274      -6.620   9.941  -3.738  1.00  0.00           H   new
ATOM      0 HH12 ARG A 274      -6.738   9.173  -5.325  1.00  0.00           H   new
ATOM      0 HH21 ARG A 274      -8.456   6.378  -4.118  1.00  0.00           H   new
ATOM      0 HH22 ARG A 274      -7.769   7.173  -5.538  1.00  0.00           H   new
ATOM   1480  N   VAL A 275      -2.781   8.575  -0.166  1.00  0.00           N
ATOM   1481  CA  VAL A 275      -1.972   7.418  -0.532  1.00  0.00           C
ATOM   1482  C   VAL A 275      -2.815   6.146  -0.562  1.00  0.00           C
ATOM   1483  O   VAL A 275      -3.705   5.960   0.264  1.00  0.00           O
ATOM   1484  CB  VAL A 275      -0.805   7.266   0.455  1.00  0.00           C
ATOM   1485  CG1 VAL A 275      -1.224   7.764   1.836  1.00  0.00           C
ATOM   1486  CG2 VAL A 275      -0.374   5.799   0.556  1.00  0.00           C
ATOM      0  H   VAL A 275      -3.010   8.641   0.826  1.00  0.00           H   new
ATOM      0  HA  VAL A 275      -1.574   7.577  -1.534  1.00  0.00           H   new
ATOM      0  HB  VAL A 275       0.034   7.859   0.090  1.00  0.00           H   new
ATOM      0 HG11 VAL A 275      -0.391   7.653   2.531  1.00  0.00           H   new
ATOM      0 HG12 VAL A 275      -1.507   8.815   1.773  1.00  0.00           H   new
ATOM      0 HG13 VAL A 275      -2.073   7.180   2.191  1.00  0.00           H   new
ATOM      0 HG21 VAL A 275       0.454   5.711   1.260  1.00  0.00           H   new
ATOM      0 HG22 VAL A 275      -1.213   5.197   0.905  1.00  0.00           H   new
ATOM      0 HG23 VAL A 275      -0.056   5.445  -0.425  1.00  0.00           H   new
ATOM   1496  N   THR A 276      -2.519   5.272  -1.523  1.00  0.00           N
ATOM   1497  CA  THR A 276      -3.250   4.011  -1.654  1.00  0.00           C
ATOM   1498  C   THR A 276      -2.341   2.839  -1.310  1.00  0.00           C
ATOM   1499  O   THR A 276      -1.170   2.823  -1.687  1.00  0.00           O
ATOM   1500  CB  THR A 276      -3.783   3.839  -3.079  1.00  0.00           C
ATOM   1501  OG1 THR A 276      -4.210   5.099  -3.580  1.00  0.00           O
ATOM   1502  CG2 THR A 276      -4.962   2.863  -3.070  1.00  0.00           C
ATOM      0  H   THR A 276      -1.785   5.411  -2.217  1.00  0.00           H   new
ATOM      0  HA  THR A 276      -4.092   4.034  -0.962  1.00  0.00           H   new
ATOM      0  HB  THR A 276      -2.993   3.444  -3.718  1.00  0.00           H   new
ATOM      0  HG1 THR A 276      -4.550   4.990  -4.493  1.00  0.00           H   new
ATOM      0 HG21 THR A 276      -5.341   2.741  -4.085  1.00  0.00           H   new
ATOM      0 HG22 THR A 276      -4.632   1.897  -2.687  1.00  0.00           H   new
ATOM      0 HG23 THR A 276      -5.754   3.255  -2.432  1.00  0.00           H   new
ATOM   1510  N   TRP A 277      -2.885   1.871  -0.580  1.00  0.00           N
ATOM   1511  CA  TRP A 277      -2.112   0.702  -0.167  1.00  0.00           C
ATOM   1512  C   TRP A 277      -2.642  -0.575  -0.823  1.00  0.00           C
ATOM   1513  O   TRP A 277      -3.808  -0.928  -0.636  1.00  0.00           O
ATOM   1514  CB  TRP A 277      -2.237   0.526   1.346  1.00  0.00           C
ATOM   1515  CG  TRP A 277      -1.178   1.268   2.079  1.00  0.00           C
ATOM   1516  CD1 TRP A 277      -0.598   2.424   1.683  1.00  0.00           C
ATOM   1517  CD2 TRP A 277      -0.584   0.933   3.366  1.00  0.00           C
ATOM   1518  NE1 TRP A 277       0.315   2.820   2.645  1.00  0.00           N
ATOM   1519  CE2 TRP A 277       0.359   1.931   3.702  1.00  0.00           C
ATOM   1520  CE3 TRP A 277      -0.771  -0.132   4.266  1.00  0.00           C
ATOM   1521  CZ2 TRP A 277       1.092   1.877   4.888  1.00  0.00           C
ATOM   1522  CZ3 TRP A 277      -0.034  -0.192   5.460  1.00  0.00           C
ATOM   1523  CH2 TRP A 277       0.896   0.812   5.771  1.00  0.00           C
ATOM      0  H   TRP A 277      -3.854   1.871  -0.262  1.00  0.00           H   new
ATOM      0  HA  TRP A 277      -1.077   0.864  -0.468  1.00  0.00           H   new
ATOM      0  HB2 TRP A 277      -3.217   0.875   1.672  1.00  0.00           H   new
ATOM      0  HB3 TRP A 277      -2.176  -0.534   1.595  1.00  0.00           H   new
ATOM      0  HD1 TRP A 277      -0.812   2.952   0.766  1.00  0.00           H   new
ATOM      0  HE1 TRP A 277       0.885   3.664   2.582  1.00  0.00           H   new
ATOM      0  HE3 TRP A 277      -1.486  -0.908   4.037  1.00  0.00           H   new
ATOM      0  HZ2 TRP A 277       1.806   2.653   5.122  1.00  0.00           H   new
ATOM      0  HZ3 TRP A 277      -0.184  -1.015   6.143  1.00  0.00           H   new
ATOM      0  HH2 TRP A 277       1.459   0.762   6.691  1.00  0.00           H   new
ATOM   1534  N   PHE A 278      -1.774  -1.291  -1.542  1.00  0.00           N
ATOM   1535  CA  PHE A 278      -2.171  -2.554  -2.163  1.00  0.00           C
ATOM   1536  C   PHE A 278      -1.368  -3.679  -1.524  1.00  0.00           C
ATOM   1537  O   PHE A 278      -0.165  -3.799  -1.745  1.00  0.00           O
ATOM   1538  CB  PHE A 278      -1.937  -2.515  -3.672  1.00  0.00           C
ATOM   1539  CG  PHE A 278      -3.248  -2.244  -4.370  1.00  0.00           C
ATOM   1540  CD1 PHE A 278      -3.932  -1.047  -4.121  1.00  0.00           C
ATOM   1541  CD2 PHE A 278      -3.782  -3.183  -5.261  1.00  0.00           C
ATOM   1542  CE1 PHE A 278      -5.150  -0.791  -4.762  1.00  0.00           C
ATOM   1543  CE2 PHE A 278      -5.000  -2.927  -5.902  1.00  0.00           C
ATOM   1544  CZ  PHE A 278      -5.684  -1.730  -5.652  1.00  0.00           C
ATOM      0  H   PHE A 278      -0.804  -1.021  -1.707  1.00  0.00           H   new
ATOM      0  HA  PHE A 278      -3.236  -2.722  -2.002  1.00  0.00           H   new
ATOM      0  HB2 PHE A 278      -1.212  -1.740  -3.920  1.00  0.00           H   new
ATOM      0  HB3 PHE A 278      -1.519  -3.463  -4.012  1.00  0.00           H   new
ATOM      0  HD1 PHE A 278      -3.520  -0.322  -3.435  1.00  0.00           H   new
ATOM      0  HD2 PHE A 278      -3.254  -4.105  -5.454  1.00  0.00           H   new
ATOM      0  HE1 PHE A 278      -5.678   0.131  -4.570  1.00  0.00           H   new
ATOM      0  HE2 PHE A 278      -5.412  -3.652  -6.589  1.00  0.00           H   new
ATOM      0  HZ  PHE A 278      -6.624  -1.532  -6.146  1.00  0.00           H   new
ATOM   1554  N   ILE A 279      -2.038  -4.472  -0.694  1.00  0.00           N
ATOM   1555  CA  ILE A 279      -1.376  -5.556   0.023  1.00  0.00           C
ATOM   1556  C   ILE A 279      -2.000  -6.910  -0.289  1.00  0.00           C
ATOM   1557  O   ILE A 279      -3.160  -6.999  -0.689  1.00  0.00           O
ATOM   1558  CB  ILE A 279      -1.462  -5.284   1.530  1.00  0.00           C
ATOM   1559  CG1 ILE A 279      -0.870  -6.462   2.289  1.00  0.00           C
ATOM   1560  CG2 ILE A 279      -2.921  -5.104   1.961  1.00  0.00           C
ATOM   1561  CD1 ILE A 279      -0.345  -5.986   3.644  1.00  0.00           C
ATOM      0  H   ILE A 279      -3.036  -4.385  -0.502  1.00  0.00           H   new
ATOM      0  HA  ILE A 279      -0.336  -5.592  -0.301  1.00  0.00           H   new
ATOM      0  HB  ILE A 279      -0.908  -4.372   1.751  1.00  0.00           H   new
ATOM      0 HG12 ILE A 279      -1.627  -7.234   2.431  1.00  0.00           H   new
ATOM      0 HG13 ILE A 279      -0.062  -6.911   1.712  1.00  0.00           H   new
ATOM      0 HG21 ILE A 279      -2.963  -4.912   3.033  1.00  0.00           H   new
ATOM      0 HG22 ILE A 279      -3.358  -4.262   1.424  1.00  0.00           H   new
ATOM      0 HG23 ILE A 279      -3.482  -6.010   1.733  1.00  0.00           H   new
ATOM      0 HD11 ILE A 279       0.079  -6.831   4.187  1.00  0.00           H   new
ATOM      0 HD12 ILE A 279       0.425  -5.230   3.491  1.00  0.00           H   new
ATOM      0 HD13 ILE A 279      -1.164  -5.558   4.222  1.00  0.00           H   new
ATOM   1573  N   SER A 280      -1.209  -7.968  -0.104  1.00  0.00           N
ATOM   1574  CA  SER A 280      -1.686  -9.324  -0.368  1.00  0.00           C
ATOM   1575  C   SER A 280      -2.017 -10.056   0.934  1.00  0.00           C
ATOM   1576  O   SER A 280      -1.760 -11.252   1.065  1.00  0.00           O
ATOM   1577  CB  SER A 280      -0.623 -10.107  -1.138  1.00  0.00           C
ATOM   1578  OG  SER A 280       0.580 -10.135  -0.380  1.00  0.00           O
ATOM      0  H   SER A 280      -0.245  -7.913   0.224  1.00  0.00           H   new
ATOM      0  HA  SER A 280      -2.596  -9.253  -0.964  1.00  0.00           H   new
ATOM      0  HB2 SER A 280      -0.970 -11.123  -1.329  1.00  0.00           H   new
ATOM      0  HB3 SER A 280      -0.445  -9.643  -2.108  1.00  0.00           H   new
ATOM      0  HG  SER A 280       1.264 -10.638  -0.870  1.00  0.00           H   new
ATOM   1584  N   TRP A 281      -2.591  -9.329   1.894  1.00  0.00           N
ATOM   1585  CA  TRP A 281      -2.959  -9.911   3.188  1.00  0.00           C
ATOM   1586  C   TRP A 281      -3.126  -8.811   4.234  1.00  0.00           C
ATOM   1587  O   TRP A 281      -2.188  -8.069   4.518  1.00  0.00           O
ATOM   1588  CB  TRP A 281      -1.891 -10.905   3.661  1.00  0.00           C
ATOM   1589  CG  TRP A 281      -1.739 -10.814   5.148  1.00  0.00           C
ATOM   1590  CD1 TRP A 281      -0.587 -10.509   5.786  1.00  0.00           C
ATOM   1591  CD2 TRP A 281      -2.741 -11.017   6.187  1.00  0.00           C
ATOM   1592  NE1 TRP A 281      -0.815 -10.513   7.150  1.00  0.00           N
ATOM   1593  CE2 TRP A 281      -2.129 -10.820   7.447  1.00  0.00           C
ATOM   1594  CE3 TRP A 281      -4.108 -11.351   6.159  1.00  0.00           C
ATOM   1595  CZ2 TRP A 281      -2.846 -10.949   8.638  1.00  0.00           C
ATOM   1596  CZ3 TRP A 281      -4.832 -11.481   7.354  1.00  0.00           C
ATOM   1597  CH2 TRP A 281      -4.202 -11.280   8.591  1.00  0.00           C
ATOM      0  H   TRP A 281      -2.811  -8.337   1.801  1.00  0.00           H   new
ATOM      0  HA  TRP A 281      -3.904 -10.440   3.063  1.00  0.00           H   new
ATOM      0  HB2 TRP A 281      -2.172 -11.919   3.376  1.00  0.00           H   new
ATOM      0  HB3 TRP A 281      -0.939 -10.690   3.175  1.00  0.00           H   new
ATOM      0  HD1 TRP A 281       0.358 -10.297   5.308  1.00  0.00           H   new
ATOM      0  HE1 TRP A 281      -0.101 -10.314   7.851  1.00  0.00           H   new
ATOM      0  HE3 TRP A 281      -4.603 -11.508   5.212  1.00  0.00           H   new
ATOM      0  HZ2 TRP A 281      -2.356 -10.794   9.588  1.00  0.00           H   new
ATOM      0  HZ3 TRP A 281      -5.881 -11.737   7.321  1.00  0.00           H   new
ATOM      0  HH2 TRP A 281      -4.765 -11.381   9.507  1.00  0.00           H   new
ATOM   1608  N   SER A 282      -4.327  -8.712   4.797  1.00  0.00           N
ATOM   1609  CA  SER A 282      -4.619  -7.696   5.809  1.00  0.00           C
ATOM   1610  C   SER A 282      -3.420  -7.478   6.736  1.00  0.00           C
ATOM   1611  O   SER A 282      -2.532  -8.324   6.822  1.00  0.00           O
ATOM   1612  CB  SER A 282      -5.830  -8.128   6.635  1.00  0.00           C
ATOM   1613  OG  SER A 282      -6.929  -7.276   6.339  1.00  0.00           O
ATOM      0  H   SER A 282      -5.114  -9.321   4.572  1.00  0.00           H   new
ATOM      0  HA  SER A 282      -4.833  -6.757   5.298  1.00  0.00           H   new
ATOM      0  HB2 SER A 282      -6.087  -9.163   6.411  1.00  0.00           H   new
ATOM      0  HB3 SER A 282      -5.595  -8.081   7.698  1.00  0.00           H   new
ATOM      0  HG  SER A 282      -7.742  -7.634   6.754  1.00  0.00           H   new
ATOM   1619  N   PRO A 283      -3.377  -6.365   7.424  1.00  0.00           N
ATOM   1620  CA  PRO A 283      -2.258  -6.040   8.357  1.00  0.00           C
ATOM   1621  C   PRO A 283      -2.143  -7.054   9.493  1.00  0.00           C
ATOM   1622  O   PRO A 283      -3.071  -7.821   9.748  1.00  0.00           O
ATOM   1623  CB  PRO A 283      -2.606  -4.648   8.897  1.00  0.00           C
ATOM   1624  CG  PRO A 283      -4.058  -4.450   8.617  1.00  0.00           C
ATOM   1625  CD  PRO A 283      -4.388  -5.298   7.391  1.00  0.00           C
ATOM      0  HA  PRO A 283      -1.292  -6.068   7.852  1.00  0.00           H   new
ATOM      0  HB2 PRO A 283      -2.402  -4.582   9.966  1.00  0.00           H   new
ATOM      0  HB3 PRO A 283      -2.006  -3.879   8.410  1.00  0.00           H   new
ATOM      0  HG2 PRO A 283      -4.662  -4.754   9.472  1.00  0.00           H   new
ATOM      0  HG3 PRO A 283      -4.276  -3.399   8.430  1.00  0.00           H   new
ATOM      0  HD2 PRO A 283      -5.399  -5.702   7.444  1.00  0.00           H   new
ATOM      0  HD3 PRO A 283      -4.325  -4.715   6.472  1.00  0.00           H   new
ATOM   1633  N   CYS A 284      -0.997  -7.052  10.169  1.00  0.00           N
ATOM   1634  CA  CYS A 284      -0.773  -7.978  11.273  1.00  0.00           C
ATOM   1635  C   CYS A 284      -1.727  -7.677  12.427  1.00  0.00           C
ATOM   1636  O   CYS A 284      -2.663  -8.436  12.679  1.00  0.00           O
ATOM   1637  CB  CYS A 284       0.678  -7.882  11.752  1.00  0.00           C
ATOM   1638  SG  CYS A 284       1.694  -7.142  10.449  1.00  0.00           S
ATOM      0  H   CYS A 284      -0.216  -6.425   9.974  1.00  0.00           H   new
ATOM      0  HA  CYS A 284      -0.965  -8.991  10.920  1.00  0.00           H   new
ATOM      0  HB2 CYS A 284       0.734  -7.279  12.658  1.00  0.00           H   new
ATOM      0  HB3 CYS A 284       1.056  -8.873  12.004  1.00  0.00           H   new
ATOM   1643  N   PHE A 285      -1.494  -6.565  13.121  1.00  0.00           N
ATOM   1644  CA  PHE A 285      -2.354  -6.185  14.237  1.00  0.00           C
ATOM   1645  C   PHE A 285      -2.002  -4.793  14.755  1.00  0.00           C
ATOM   1646  O   PHE A 285      -0.923  -4.267  14.484  1.00  0.00           O
ATOM   1647  CB  PHE A 285      -2.227  -7.198  15.377  1.00  0.00           C
ATOM   1648  CG  PHE A 285      -3.196  -6.823  16.469  1.00  0.00           C
ATOM   1649  CD1 PHE A 285      -4.513  -7.300  16.433  1.00  0.00           C
ATOM   1650  CD2 PHE A 285      -2.784  -5.989  17.514  1.00  0.00           C
ATOM   1651  CE1 PHE A 285      -5.415  -6.941  17.440  1.00  0.00           C
ATOM   1652  CE2 PHE A 285      -3.687  -5.629  18.522  1.00  0.00           C
ATOM   1653  CZ  PHE A 285      -5.003  -6.106  18.486  1.00  0.00           C
ATOM      0  H   PHE A 285      -0.727  -5.919  12.933  1.00  0.00           H   new
ATOM      0  HA  PHE A 285      -3.381  -6.173  13.873  1.00  0.00           H   new
ATOM      0  HB2 PHE A 285      -2.438  -8.204  15.014  1.00  0.00           H   new
ATOM      0  HB3 PHE A 285      -1.208  -7.206  15.763  1.00  0.00           H   new
ATOM      0  HD1 PHE A 285      -4.832  -7.945  15.628  1.00  0.00           H   new
ATOM      0  HD2 PHE A 285      -1.769  -5.622  17.543  1.00  0.00           H   new
ATOM      0  HE1 PHE A 285      -6.430  -7.308  17.411  1.00  0.00           H   new
ATOM      0  HE2 PHE A 285      -3.368  -4.983  19.327  1.00  0.00           H   new
ATOM      0  HZ  PHE A 285      -5.699  -5.830  19.264  1.00  0.00           H   new
ATOM   1663  N   SER A 286      -2.934  -4.202  15.499  1.00  0.00           N
ATOM   1664  CA  SER A 286      -2.745  -2.867  16.058  1.00  0.00           C
ATOM   1665  C   SER A 286      -1.396  -2.751  16.761  1.00  0.00           C
ATOM   1666  O   SER A 286      -0.455  -2.172  16.217  1.00  0.00           O
ATOM   1667  CB  SER A 286      -3.870  -2.550  17.043  1.00  0.00           C
ATOM   1668  OG  SER A 286      -5.112  -2.958  16.483  1.00  0.00           O
ATOM      0  H   SER A 286      -3.831  -4.629  15.729  1.00  0.00           H   new
ATOM      0  HA  SER A 286      -2.766  -2.150  15.237  1.00  0.00           H   new
ATOM      0  HB2 SER A 286      -3.697  -3.065  17.988  1.00  0.00           H   new
ATOM      0  HB3 SER A 286      -3.889  -1.482  17.260  1.00  0.00           H   new
ATOM      0  HG  SER A 286      -5.668  -3.363  17.181  1.00  0.00           H   new
ATOM   1674  N   TRP A 287      -1.308  -3.296  17.972  1.00  0.00           N
ATOM   1675  CA  TRP A 287      -0.067  -3.237  18.736  1.00  0.00           C
ATOM   1676  C   TRP A 287       1.133  -3.490  17.831  1.00  0.00           C
ATOM   1677  O   TRP A 287       2.259  -3.114  18.154  1.00  0.00           O
ATOM   1678  CB  TRP A 287      -0.091  -4.277  19.858  1.00  0.00           C
ATOM   1679  CG  TRP A 287      -0.836  -3.724  21.030  1.00  0.00           C
ATOM   1680  CD1 TRP A 287      -2.003  -3.045  20.957  1.00  0.00           C
ATOM   1681  CD2 TRP A 287      -0.488  -3.787  22.443  1.00  0.00           C
ATOM   1682  NE1 TRP A 287      -2.394  -2.688  22.235  1.00  0.00           N
ATOM   1683  CE2 TRP A 287      -1.492  -3.123  23.186  1.00  0.00           C
ATOM   1684  CE3 TRP A 287       0.592  -4.352  23.147  1.00  0.00           C
ATOM   1685  CZ2 TRP A 287      -1.428  -3.021  24.576  1.00  0.00           C
ATOM   1686  CZ3 TRP A 287       0.660  -4.251  24.545  1.00  0.00           C
ATOM   1687  CH2 TRP A 287      -0.349  -3.587  25.259  1.00  0.00           C
ATOM      0  H   TRP A 287      -2.074  -3.779  18.441  1.00  0.00           H   new
ATOM      0  HA  TRP A 287       0.022  -2.240  19.168  1.00  0.00           H   new
ATOM      0  HB2 TRP A 287      -0.567  -5.193  19.510  1.00  0.00           H   new
ATOM      0  HB3 TRP A 287       0.926  -4.537  20.150  1.00  0.00           H   new
ATOM      0  HD1 TRP A 287      -2.542  -2.818  20.049  1.00  0.00           H   new
ATOM      0  HE1 TRP A 287      -3.245  -2.167  22.449  1.00  0.00           H   new
ATOM      0  HE3 TRP A 287       1.373  -4.867  22.608  1.00  0.00           H   new
ATOM      0  HZ2 TRP A 287      -2.207  -2.508  25.120  1.00  0.00           H   new
ATOM      0  HZ3 TRP A 287       1.494  -4.687  25.075  1.00  0.00           H   new
ATOM      0  HH2 TRP A 287      -0.291  -3.514  26.335  1.00  0.00           H   new
ATOM   1698  N   GLY A 288       0.882  -4.125  16.690  1.00  0.00           N
ATOM   1699  CA  GLY A 288       1.947  -4.417  15.744  1.00  0.00           C
ATOM   1700  C   GLY A 288       2.074  -3.308  14.705  1.00  0.00           C
ATOM   1701  O   GLY A 288       2.809  -2.340  14.905  1.00  0.00           O
ATOM      0  H   GLY A 288      -0.043  -4.444  16.402  1.00  0.00           H   new
ATOM      0  HA2 GLY A 288       2.891  -4.531  16.277  1.00  0.00           H   new
ATOM      0  HA3 GLY A 288       1.746  -5.366  15.246  1.00  0.00           H   new
ATOM   1705  N   CYS A 289       1.365  -3.460  13.590  1.00  0.00           N
ATOM   1706  CA  CYS A 289       1.420  -2.467  12.522  1.00  0.00           C
ATOM   1707  C   CYS A 289       0.230  -1.508  12.576  1.00  0.00           C
ATOM   1708  O   CYS A 289       0.401  -0.300  12.733  1.00  0.00           O
ATOM   1709  CB  CYS A 289       1.457  -3.171  11.164  1.00  0.00           C
ATOM   1710  SG  CYS A 289       3.150  -3.712  10.811  1.00  0.00           S
ATOM      0  H   CYS A 289       0.751  -4.253  13.403  1.00  0.00           H   new
ATOM      0  HA  CYS A 289       2.327  -1.879  12.660  1.00  0.00           H   new
ATOM      0  HB2 CYS A 289       0.783  -4.028  11.168  1.00  0.00           H   new
ATOM      0  HB3 CYS A 289       1.109  -2.496  10.382  1.00  0.00           H   new
ATOM   1715  N   ALA A 290      -0.971  -2.055  12.423  1.00  0.00           N
ATOM   1716  CA  ALA A 290      -2.187  -1.245  12.434  1.00  0.00           C
ATOM   1717  C   ALA A 290      -2.118  -0.155  13.500  1.00  0.00           C
ATOM   1718  O   ALA A 290      -2.773   0.881  13.379  1.00  0.00           O
ATOM   1719  CB  ALA A 290      -3.401  -2.139  12.693  1.00  0.00           C
ATOM      0  H   ALA A 290      -1.130  -3.054  12.290  1.00  0.00           H   new
ATOM      0  HA  ALA A 290      -2.282  -0.764  11.460  1.00  0.00           H   new
ATOM      0  HB1 ALA A 290      -4.306  -1.531  12.700  1.00  0.00           H   new
ATOM      0  HB2 ALA A 290      -3.475  -2.890  11.906  1.00  0.00           H   new
ATOM      0  HB3 ALA A 290      -3.289  -2.634  13.657  1.00  0.00           H   new
ATOM   1725  N   GLY A 291      -1.325  -0.385  14.540  1.00  0.00           N
ATOM   1726  CA  GLY A 291      -1.191   0.597  15.610  1.00  0.00           C
ATOM   1727  C   GLY A 291      -0.429   1.823  15.119  1.00  0.00           C
ATOM   1728  O   GLY A 291      -0.833   2.961  15.365  1.00  0.00           O
ATOM      0  H   GLY A 291      -0.771  -1.232  14.665  1.00  0.00           H   new
ATOM      0  HA2 GLY A 291      -2.178   0.893  15.965  1.00  0.00           H   new
ATOM      0  HA3 GLY A 291      -0.668   0.152  16.457  1.00  0.00           H   new
ATOM   1732  N   GLU A 292       0.673   1.578  14.421  1.00  0.00           N
ATOM   1733  CA  GLU A 292       1.490   2.663  13.895  1.00  0.00           C
ATOM   1734  C   GLU A 292       0.739   3.415  12.801  1.00  0.00           C
ATOM   1735  O   GLU A 292       0.857   4.636  12.683  1.00  0.00           O
ATOM   1736  CB  GLU A 292       2.795   2.099  13.327  1.00  0.00           C
ATOM   1737  CG  GLU A 292       3.971   2.972  13.772  1.00  0.00           C
ATOM   1738  CD  GLU A 292       5.271   2.419  13.199  1.00  0.00           C
ATOM   1739  OE1 GLU A 292       5.754   1.429  13.727  1.00  0.00           O
ATOM   1740  OE2 GLU A 292       5.761   2.986  12.236  1.00  0.00           O
ATOM      0  H   GLU A 292       1.020   0.643  14.207  1.00  0.00           H   new
ATOM      0  HA  GLU A 292       1.714   3.355  14.707  1.00  0.00           H   new
ATOM      0  HB2 GLU A 292       2.940   1.075  13.670  1.00  0.00           H   new
ATOM      0  HB3 GLU A 292       2.745   2.066  12.239  1.00  0.00           H   new
ATOM      0  HG2 GLU A 292       3.822   3.998  13.435  1.00  0.00           H   new
ATOM      0  HG3 GLU A 292       4.025   2.998  14.860  1.00  0.00           H   new
ATOM   1747  N   VAL A 293      -0.033   2.683  12.002  1.00  0.00           N
ATOM   1748  CA  VAL A 293      -0.793   3.305  10.923  1.00  0.00           C
ATOM   1749  C   VAL A 293      -1.856   4.241  11.491  1.00  0.00           C
ATOM   1750  O   VAL A 293      -2.190   5.258  10.884  1.00  0.00           O
ATOM   1751  CB  VAL A 293      -1.429   2.218  10.038  1.00  0.00           C
ATOM   1752  CG1 VAL A 293      -2.941   2.112  10.288  1.00  0.00           C
ATOM   1753  CG2 VAL A 293      -1.187   2.563   8.567  1.00  0.00           C
ATOM      0  H   VAL A 293      -0.148   1.672  12.079  1.00  0.00           H   new
ATOM      0  HA  VAL A 293      -0.118   3.900  10.308  1.00  0.00           H   new
ATOM      0  HB  VAL A 293      -0.971   1.261  10.286  1.00  0.00           H   new
ATOM      0 HG11 VAL A 293      -3.362   1.336   9.649  1.00  0.00           H   new
ATOM      0 HG12 VAL A 293      -3.120   1.858  11.333  1.00  0.00           H   new
ATOM      0 HG13 VAL A 293      -3.415   3.067  10.060  1.00  0.00           H   new
ATOM      0 HG21 VAL A 293      -1.635   1.796   7.935  1.00  0.00           H   new
ATOM      0 HG22 VAL A 293      -1.638   3.529   8.341  1.00  0.00           H   new
ATOM      0 HG23 VAL A 293      -0.115   2.610   8.376  1.00  0.00           H   new
ATOM   1763  N   ARG A 294      -2.386   3.886  12.656  1.00  0.00           N
ATOM   1764  CA  ARG A 294      -3.414   4.698  13.300  1.00  0.00           C
ATOM   1765  C   ARG A 294      -2.849   6.047  13.734  1.00  0.00           C
ATOM   1766  O   ARG A 294      -3.281   7.097  13.254  1.00  0.00           O
ATOM   1767  CB  ARG A 294      -3.970   3.960  14.520  1.00  0.00           C
ATOM   1768  CG  ARG A 294      -5.265   4.630  14.982  1.00  0.00           C
ATOM   1769  CD  ARG A 294      -5.241   4.799  16.501  1.00  0.00           C
ATOM   1770  NE  ARG A 294      -6.494   5.384  16.966  1.00  0.00           N
ATOM   1771  CZ  ARG A 294      -6.677   5.688  18.246  1.00  0.00           C
ATOM   1772  NH1 ARG A 294      -5.725   5.467  19.112  1.00  0.00           N
ATOM   1773  NH2 ARG A 294      -7.807   6.209  18.638  1.00  0.00           N
ATOM      0  H   ARG A 294      -2.123   3.046  13.172  1.00  0.00           H   new
ATOM      0  HA  ARG A 294      -4.214   4.871  12.580  1.00  0.00           H   new
ATOM      0  HB2 ARG A 294      -4.158   2.916  14.271  1.00  0.00           H   new
ATOM      0  HB3 ARG A 294      -3.237   3.968  15.327  1.00  0.00           H   new
ATOM      0  HG2 ARG A 294      -5.376   5.601  14.500  1.00  0.00           H   new
ATOM      0  HG3 ARG A 294      -6.124   4.027  14.687  1.00  0.00           H   new
ATOM      0  HD2 ARG A 294      -5.084   3.832  16.979  1.00  0.00           H   new
ATOM      0  HD3 ARG A 294      -4.405   5.436  16.790  1.00  0.00           H   new
ATOM      0  HE  ARG A 294      -7.243   5.563  16.297  1.00  0.00           H   new
ATOM      0 HH11 ARG A 294      -4.841   5.061  18.805  1.00  0.00           H   new
ATOM      0 HH12 ARG A 294      -5.865   5.700  20.095  1.00  0.00           H   new
ATOM      0 HH21 ARG A 294      -8.550   6.383  17.961  1.00  0.00           H   new
ATOM      0 HH22 ARG A 294      -7.947   6.442  19.621  1.00  0.00           H   new
ATOM   1787  N   ALA A 295      -1.884   6.012  14.647  1.00  0.00           N
ATOM   1788  CA  ALA A 295      -1.270   7.239  15.144  1.00  0.00           C
ATOM   1789  C   ALA A 295      -0.858   8.148  13.988  1.00  0.00           C
ATOM   1790  O   ALA A 295      -0.895   9.371  14.105  1.00  0.00           O
ATOM   1791  CB  ALA A 295      -0.041   6.901  15.991  1.00  0.00           C
ATOM      0  H   ALA A 295      -1.512   5.155  15.056  1.00  0.00           H   new
ATOM      0  HA  ALA A 295      -2.004   7.764  15.756  1.00  0.00           H   new
ATOM      0  HB1 ALA A 295       0.412   7.822  16.358  1.00  0.00           H   new
ATOM      0  HB2 ALA A 295      -0.341   6.282  16.836  1.00  0.00           H   new
ATOM      0  HB3 ALA A 295       0.682   6.359  15.382  1.00  0.00           H   new
ATOM   1797  N   PHE A 296      -0.460   7.539  12.876  1.00  0.00           N
ATOM   1798  CA  PHE A 296      -0.037   8.301  11.705  1.00  0.00           C
ATOM   1799  C   PHE A 296      -1.212   9.053  11.094  1.00  0.00           C
ATOM   1800  O   PHE A 296      -1.207  10.282  11.039  1.00  0.00           O
ATOM   1801  CB  PHE A 296       0.580   7.357  10.676  1.00  0.00           C
ATOM   1802  CG  PHE A 296       0.559   7.982   9.296  1.00  0.00           C
ATOM   1803  CD1 PHE A 296       0.990   9.301   9.109  1.00  0.00           C
ATOM   1804  CD2 PHE A 296       0.121   7.226   8.201  1.00  0.00           C
ATOM   1805  CE1 PHE A 296       0.984   9.864   7.827  1.00  0.00           C
ATOM   1806  CE2 PHE A 296       0.115   7.789   6.919  1.00  0.00           C
ATOM   1807  CZ  PHE A 296       0.547   9.108   6.732  1.00  0.00           C
ATOM      0  H   PHE A 296      -0.421   6.526  12.760  1.00  0.00           H   new
ATOM      0  HA  PHE A 296       0.708   9.034  12.015  1.00  0.00           H   new
ATOM      0  HB2 PHE A 296       1.606   7.123  10.959  1.00  0.00           H   new
ATOM      0  HB3 PHE A 296       0.030   6.416  10.663  1.00  0.00           H   new
ATOM      0  HD1 PHE A 296       1.327   9.884   9.953  1.00  0.00           H   new
ATOM      0  HD2 PHE A 296      -0.212   6.209   8.346  1.00  0.00           H   new
ATOM      0  HE1 PHE A 296       1.316  10.881   7.683  1.00  0.00           H   new
ATOM      0  HE2 PHE A 296      -0.223   7.206   6.075  1.00  0.00           H   new
ATOM      0  HZ  PHE A 296       0.543   9.542   5.743  1.00  0.00           H   new
ATOM   1817  N   LEU A 297      -2.221   8.316  10.647  1.00  0.00           N
ATOM   1818  CA  LEU A 297      -3.395   8.945  10.059  1.00  0.00           C
ATOM   1819  C   LEU A 297      -3.864  10.087  10.949  1.00  0.00           C
ATOM   1820  O   LEU A 297      -4.560  10.998  10.499  1.00  0.00           O
ATOM   1821  CB  LEU A 297      -4.517   7.919   9.899  1.00  0.00           C
ATOM   1822  CG  LEU A 297      -4.300   7.120   8.612  1.00  0.00           C
ATOM   1823  CD1 LEU A 297      -4.749   5.676   8.822  1.00  0.00           C
ATOM   1824  CD2 LEU A 297      -5.118   7.748   7.482  1.00  0.00           C
ATOM      0  H   LEU A 297      -2.251   7.297  10.679  1.00  0.00           H   new
ATOM      0  HA  LEU A 297      -3.133   9.337   9.076  1.00  0.00           H   new
ATOM      0  HB2 LEU A 297      -4.535   7.248  10.757  1.00  0.00           H   new
ATOM      0  HB3 LEU A 297      -5.483   8.423   9.868  1.00  0.00           H   new
ATOM      0  HG  LEU A 297      -3.242   7.134   8.350  1.00  0.00           H   new
ATOM      0 HD11 LEU A 297      -4.593   5.109   7.904  1.00  0.00           H   new
ATOM      0 HD12 LEU A 297      -4.168   5.228   9.628  1.00  0.00           H   new
ATOM      0 HD13 LEU A 297      -5.807   5.658   9.084  1.00  0.00           H   new
ATOM      0 HD21 LEU A 297      -4.965   7.181   6.564  1.00  0.00           H   new
ATOM      0 HD22 LEU A 297      -6.175   7.733   7.746  1.00  0.00           H   new
ATOM      0 HD23 LEU A 297      -4.797   8.778   7.330  1.00  0.00           H   new
ATOM   1836  N   GLN A 298      -3.471  10.026  12.218  1.00  0.00           N
ATOM   1837  CA  GLN A 298      -3.844  11.055  13.181  1.00  0.00           C
ATOM   1838  C   GLN A 298      -2.810  12.181  13.187  1.00  0.00           C
ATOM   1839  O   GLN A 298      -3.135  13.331  13.485  1.00  0.00           O
ATOM   1840  CB  GLN A 298      -3.955  10.433  14.577  1.00  0.00           C
ATOM   1841  CG  GLN A 298      -3.913  11.532  15.644  1.00  0.00           C
ATOM   1842  CD  GLN A 298      -2.471  11.865  16.015  1.00  0.00           C
ATOM   1843  OE1 GLN A 298      -1.594  10.905  16.139  1.00  0.00           O   flip
ATOM   1844  NE2 GLN A 298      -2.132  13.036  16.187  1.00  0.00           N   flip
ATOM      0  H   GLN A 298      -2.896   9.276  12.602  1.00  0.00           H   new
ATOM      0  HA  GLN A 298      -4.808  11.476  12.896  1.00  0.00           H   new
ATOM      0  HB2 GLN A 298      -4.884   9.869  14.660  1.00  0.00           H   new
ATOM      0  HB3 GLN A 298      -3.139   9.728  14.736  1.00  0.00           H   new
ATOM      0  HG2 GLN A 298      -4.415  12.426  15.273  1.00  0.00           H   new
ATOM      0  HG3 GLN A 298      -4.457  11.206  16.531  1.00  0.00           H   new
ATOM      0 HE21 GLN A 298      -2.818  13.785  16.090  1.00  0.00           H   new
ATOM      0 HE22 GLN A 298      -1.166  13.257  16.427  1.00  0.00           H   new
ATOM   1853  N   GLU A 299      -1.566  11.843  12.855  1.00  0.00           N
ATOM   1854  CA  GLU A 299      -0.495  12.839  12.822  1.00  0.00           C
ATOM   1855  C   GLU A 299      -0.633  13.728  11.595  1.00  0.00           C
ATOM   1856  O   GLU A 299      -0.377  14.930  11.654  1.00  0.00           O
ATOM   1857  CB  GLU A 299       0.866  12.141  12.773  1.00  0.00           C
ATOM   1858  CG  GLU A 299       1.102  11.373  14.070  1.00  0.00           C
ATOM   1859  CD  GLU A 299       2.344  11.906  14.774  1.00  0.00           C
ATOM   1860  OE1 GLU A 299       2.376  13.092  15.061  1.00  0.00           O
ATOM   1861  OE2 GLU A 299       3.249  11.122  15.010  1.00  0.00           O
ATOM      0  H   GLU A 299      -1.275  10.897  12.607  1.00  0.00           H   new
ATOM      0  HA  GLU A 299      -0.568  13.449  13.722  1.00  0.00           H   new
ATOM      0  HB2 GLU A 299       0.904  11.459  11.924  1.00  0.00           H   new
ATOM      0  HB3 GLU A 299       1.657  12.877  12.627  1.00  0.00           H   new
ATOM      0  HG2 GLU A 299       0.234  11.470  14.723  1.00  0.00           H   new
ATOM      0  HG3 GLU A 299       1.223  10.311  13.856  1.00  0.00           H   new
ATOM   1868  N   ASN A 300      -1.033  13.118  10.486  1.00  0.00           N
ATOM   1869  CA  ASN A 300      -1.199  13.848   9.234  1.00  0.00           C
ATOM   1870  C   ASN A 300      -2.601  13.639   8.670  1.00  0.00           C
ATOM   1871  O   ASN A 300      -2.861  12.656   7.978  1.00  0.00           O
ATOM   1872  CB  ASN A 300      -0.158  13.370   8.219  1.00  0.00           C
ATOM   1873  CG  ASN A 300       1.205  13.251   8.895  1.00  0.00           C
ATOM   1874  OD1 ASN A 300       1.389  12.408   9.772  1.00  0.00           O
ATOM   1875  ND2 ASN A 300       2.173  14.051   8.541  1.00  0.00           N
ATOM      0  H   ASN A 300      -1.248  12.123  10.427  1.00  0.00           H   new
ATOM      0  HA  ASN A 300      -1.059  14.911   9.429  1.00  0.00           H   new
ATOM      0  HB2 ASN A 300      -0.455  12.406   7.806  1.00  0.00           H   new
ATOM      0  HB3 ASN A 300      -0.101  14.070   7.385  1.00  0.00           H   new
ATOM      0 HD21 ASN A 300       3.085  13.978   8.992  1.00  0.00           H   new
ATOM      0 HD22 ASN A 300       2.018  14.749   7.814  1.00  0.00           H   new
ATOM   1882  N   THR A 301      -3.497  14.573   8.970  1.00  0.00           N
ATOM   1883  CA  THR A 301      -4.871  14.485   8.486  1.00  0.00           C
ATOM   1884  C   THR A 301      -4.961  15.001   7.054  1.00  0.00           C
ATOM   1885  O   THR A 301      -5.889  14.662   6.318  1.00  0.00           O
ATOM   1886  CB  THR A 301      -5.796  15.306   9.385  1.00  0.00           C
ATOM   1887  OG1 THR A 301      -7.148  15.060   9.021  1.00  0.00           O
ATOM   1888  CG2 THR A 301      -5.484  16.795   9.221  1.00  0.00           C
ATOM      0  H   THR A 301      -3.299  15.394   9.542  1.00  0.00           H   new
ATOM      0  HA  THR A 301      -5.181  13.440   8.508  1.00  0.00           H   new
ATOM      0  HB  THR A 301      -5.641  15.018  10.425  1.00  0.00           H   new
ATOM      0  HG1 THR A 301      -7.743  15.584   9.597  1.00  0.00           H   new
ATOM      0 HG21 THR A 301      -6.145  17.378   9.863  1.00  0.00           H   new
ATOM      0 HG22 THR A 301      -4.447  16.983   9.501  1.00  0.00           H   new
ATOM      0 HG23 THR A 301      -5.637  17.087   8.182  1.00  0.00           H   new
ATOM   1896  N   HIS A 302      -3.990  15.819   6.666  1.00  0.00           N
ATOM   1897  CA  HIS A 302      -3.963  16.376   5.317  1.00  0.00           C
ATOM   1898  C   HIS A 302      -3.846  15.261   4.286  1.00  0.00           C
ATOM   1899  O   HIS A 302      -4.264  15.417   3.137  1.00  0.00           O
ATOM   1900  CB  HIS A 302      -2.782  17.339   5.165  1.00  0.00           C
ATOM   1901  CG  HIS A 302      -1.937  17.307   6.410  1.00  0.00           C
ATOM   1902  ND1 HIS A 302      -2.275  18.017   7.550  1.00  0.00           N
ATOM   1903  CD2 HIS A 302      -0.765  16.657   6.706  1.00  0.00           C
ATOM   1904  CE1 HIS A 302      -1.324  17.779   8.472  1.00  0.00           C
ATOM   1905  NE2 HIS A 302      -0.380  16.957   8.009  1.00  0.00           N
ATOM      0  H   HIS A 302      -3.215  16.111   7.261  1.00  0.00           H   new
ATOM      0  HA  HIS A 302      -4.893  16.920   5.151  1.00  0.00           H   new
ATOM      0  HB2 HIS A 302      -2.182  17.059   4.299  1.00  0.00           H   new
ATOM      0  HB3 HIS A 302      -3.146  18.351   4.987  1.00  0.00           H   new
ATOM      0  HD2 HIS A 302      -0.224  16.011   6.030  1.00  0.00           H   new
ATOM      0  HE1 HIS A 302      -1.325  18.202   9.466  1.00  0.00           H   new
ATOM      0  HE2 HIS A 302       0.446  16.621   8.504  1.00  0.00           H   new
ATOM   1913  N   VAL A 303      -3.276  14.135   4.709  1.00  0.00           N
ATOM   1914  CA  VAL A 303      -3.106  12.988   3.826  1.00  0.00           C
ATOM   1915  C   VAL A 303      -3.969  11.826   4.297  1.00  0.00           C
ATOM   1916  O   VAL A 303      -3.912  11.421   5.457  1.00  0.00           O
ATOM   1917  CB  VAL A 303      -1.634  12.564   3.792  1.00  0.00           C
ATOM   1918  CG1 VAL A 303      -0.988  12.867   5.135  1.00  0.00           C
ATOM   1919  CG2 VAL A 303      -1.515  11.066   3.493  1.00  0.00           C
ATOM      0  H   VAL A 303      -2.925  13.994   5.656  1.00  0.00           H   new
ATOM      0  HA  VAL A 303      -3.418  13.273   2.821  1.00  0.00           H   new
ATOM      0  HB  VAL A 303      -1.126  13.120   3.004  1.00  0.00           H   new
ATOM      0 HG11 VAL A 303       0.059  12.566   5.111  1.00  0.00           H   new
ATOM      0 HG12 VAL A 303      -1.053  13.936   5.337  1.00  0.00           H   new
ATOM      0 HG13 VAL A 303      -1.506  12.317   5.920  1.00  0.00           H   new
ATOM      0 HG21 VAL A 303      -0.463  10.782   3.472  1.00  0.00           H   new
ATOM      0 HG22 VAL A 303      -2.029  10.498   4.268  1.00  0.00           H   new
ATOM      0 HG23 VAL A 303      -1.968  10.851   2.525  1.00  0.00           H   new
ATOM   1929  N   ARG A 304      -4.756  11.293   3.378  1.00  0.00           N
ATOM   1930  CA  ARG A 304      -5.626  10.166   3.687  1.00  0.00           C
ATOM   1931  C   ARG A 304      -4.993   8.877   3.182  1.00  0.00           C
ATOM   1932  O   ARG A 304      -4.143   8.907   2.293  1.00  0.00           O
ATOM   1933  CB  ARG A 304      -6.995  10.361   3.029  1.00  0.00           C
ATOM   1934  CG  ARG A 304      -7.921  11.123   3.981  1.00  0.00           C
ATOM   1935  CD  ARG A 304      -9.282  11.321   3.313  1.00  0.00           C
ATOM   1936  NE  ARG A 304     -10.049  12.345   4.014  1.00  0.00           N
ATOM   1937  CZ  ARG A 304     -10.582  12.111   5.208  1.00  0.00           C
ATOM   1938  NH1 ARG A 304     -10.405  10.954   5.785  1.00  0.00           N
ATOM   1939  NH2 ARG A 304     -11.284  13.037   5.801  1.00  0.00           N
ATOM      0  H   ARG A 304      -4.812  11.620   2.413  1.00  0.00           H   new
ATOM      0  HA  ARG A 304      -5.758  10.106   4.767  1.00  0.00           H   new
ATOM      0  HB2 ARG A 304      -6.885  10.912   2.095  1.00  0.00           H   new
ATOM      0  HB3 ARG A 304      -7.430   9.393   2.779  1.00  0.00           H   new
ATOM      0  HG2 ARG A 304      -8.038  10.570   4.913  1.00  0.00           H   new
ATOM      0  HG3 ARG A 304      -7.484  12.089   4.236  1.00  0.00           H   new
ATOM      0  HD2 ARG A 304      -9.144  11.610   2.271  1.00  0.00           H   new
ATOM      0  HD3 ARG A 304      -9.834  10.381   3.312  1.00  0.00           H   new
ATOM      0  HE  ARG A 304     -10.179  13.258   3.579  1.00  0.00           H   new
ATOM      0 HH11 ARG A 304      -9.858  10.230   5.319  1.00  0.00           H   new
ATOM      0 HH12 ARG A 304     -10.814  10.773   6.702  1.00  0.00           H   new
ATOM      0 HH21 ARG A 304     -11.423  13.940   5.348  1.00  0.00           H   new
ATOM      0 HH22 ARG A 304     -11.694  12.858   6.718  1.00  0.00           H   new
ATOM   1953  N   LEU A 305      -5.404   7.747   3.755  1.00  0.00           N
ATOM   1954  CA  LEU A 305      -4.851   6.461   3.344  1.00  0.00           C
ATOM   1955  C   LEU A 305      -5.959   5.431   3.141  1.00  0.00           C
ATOM   1956  O   LEU A 305      -6.769   5.176   4.037  1.00  0.00           O
ATOM   1957  CB  LEU A 305      -3.857   5.961   4.406  1.00  0.00           C
ATOM   1958  CG  LEU A 305      -2.882   4.920   3.823  1.00  0.00           C
ATOM   1959  CD1 LEU A 305      -1.541   5.030   4.541  1.00  0.00           C
ATOM   1960  CD2 LEU A 305      -3.438   3.511   4.031  1.00  0.00           C
ATOM      0  H   LEU A 305      -6.106   7.696   4.493  1.00  0.00           H   new
ATOM      0  HA  LEU A 305      -4.332   6.595   2.395  1.00  0.00           H   new
ATOM      0  HB2 LEU A 305      -3.294   6.805   4.804  1.00  0.00           H   new
ATOM      0  HB3 LEU A 305      -4.405   5.521   5.240  1.00  0.00           H   new
ATOM      0  HG  LEU A 305      -2.755   5.108   2.757  1.00  0.00           H   new
ATOM      0 HD11 LEU A 305      -0.848   4.295   4.132  1.00  0.00           H   new
ATOM      0 HD12 LEU A 305      -1.134   6.031   4.400  1.00  0.00           H   new
ATOM      0 HD13 LEU A 305      -1.682   4.842   5.605  1.00  0.00           H   new
ATOM      0 HD21 LEU A 305      -2.743   2.781   3.616  1.00  0.00           H   new
ATOM      0 HD22 LEU A 305      -3.567   3.324   5.097  1.00  0.00           H   new
ATOM      0 HD23 LEU A 305      -4.401   3.422   3.528  1.00  0.00           H   new
ATOM   1972  N   ARG A 306      -5.970   4.838   1.954  1.00  0.00           N
ATOM   1973  CA  ARG A 306      -6.960   3.822   1.617  1.00  0.00           C
ATOM   1974  C   ARG A 306      -6.269   2.481   1.421  1.00  0.00           C
ATOM   1975  O   ARG A 306      -5.255   2.395   0.730  1.00  0.00           O
ATOM   1976  CB  ARG A 306      -7.708   4.215   0.342  1.00  0.00           C
ATOM   1977  CG  ARG A 306      -8.435   5.542   0.568  1.00  0.00           C
ATOM   1978  CD  ARG A 306      -9.535   5.710  -0.481  1.00  0.00           C
ATOM   1979  NE  ARG A 306      -9.935   7.109  -0.568  1.00  0.00           N
ATOM   1980  CZ  ARG A 306     -10.855   7.511  -1.440  1.00  0.00           C
ATOM   1981  NH1 ARG A 306     -11.422   6.645  -2.234  1.00  0.00           N
ATOM   1982  NH2 ARG A 306     -11.191   8.770  -1.500  1.00  0.00           N
ATOM      0  H   ARG A 306      -5.305   5.043   1.208  1.00  0.00           H   new
ATOM      0  HA  ARG A 306      -7.679   3.741   2.433  1.00  0.00           H   new
ATOM      0  HB2 ARG A 306      -7.009   4.308  -0.489  1.00  0.00           H   new
ATOM      0  HB3 ARG A 306      -8.423   3.437   0.072  1.00  0.00           H   new
ATOM      0  HG2 ARG A 306      -8.866   5.566   1.569  1.00  0.00           H   new
ATOM      0  HG3 ARG A 306      -7.729   6.370   0.505  1.00  0.00           H   new
ATOM      0  HD2 ARG A 306      -9.179   5.365  -1.451  1.00  0.00           H   new
ATOM      0  HD3 ARG A 306     -10.395   5.093  -0.219  1.00  0.00           H   new
ATOM      0  HE  ARG A 306      -9.501   7.793   0.052  1.00  0.00           H   new
ATOM      0 HH11 ARG A 306     -11.160   5.661  -2.186  1.00  0.00           H   new
ATOM      0 HH12 ARG A 306     -12.128   6.952  -2.903  1.00  0.00           H   new
ATOM      0 HH21 ARG A 306     -10.748   9.446  -0.878  1.00  0.00           H   new
ATOM      0 HH22 ARG A 306     -11.897   9.078  -2.169  1.00  0.00           H   new
ATOM   1996  N   ILE A 307      -6.810   1.444   2.054  1.00  0.00           N
ATOM   1997  CA  ILE A 307      -6.216   0.117   1.962  1.00  0.00           C
ATOM   1998  C   ILE A 307      -7.071  -0.846   1.167  1.00  0.00           C
ATOM   1999  O   ILE A 307      -8.290  -0.706   1.065  1.00  0.00           O
ATOM   2000  CB  ILE A 307      -6.001  -0.465   3.359  1.00  0.00           C
ATOM   2001  CG1 ILE A 307      -5.169   0.504   4.204  1.00  0.00           C
ATOM   2002  CG2 ILE A 307      -5.261  -1.801   3.247  1.00  0.00           C
ATOM   2003  CD1 ILE A 307      -6.088   1.429   5.007  1.00  0.00           C
ATOM      0  H   ILE A 307      -7.650   1.497   2.630  1.00  0.00           H   new
ATOM      0  HA  ILE A 307      -5.264   0.238   1.445  1.00  0.00           H   new
ATOM      0  HB  ILE A 307      -6.969  -0.619   3.835  1.00  0.00           H   new
ATOM      0 HG12 ILE A 307      -4.522  -0.055   4.881  1.00  0.00           H   new
ATOM      0 HG13 ILE A 307      -4.520   1.095   3.559  1.00  0.00           H   new
ATOM      0 HG21 ILE A 307      -5.107  -2.216   4.243  1.00  0.00           H   new
ATOM      0 HG22 ILE A 307      -5.853  -2.496   2.651  1.00  0.00           H   new
ATOM      0 HG23 ILE A 307      -4.295  -1.643   2.767  1.00  0.00           H   new
ATOM      0 HD11 ILE A 307      -5.484   2.113   5.604  1.00  0.00           H   new
ATOM      0 HD12 ILE A 307      -6.716   2.001   4.324  1.00  0.00           H   new
ATOM      0 HD13 ILE A 307      -6.719   0.833   5.666  1.00  0.00           H   new
ATOM   2015  N   PHE A 308      -6.393  -1.843   0.629  1.00  0.00           N
ATOM   2016  CA  PHE A 308      -7.043  -2.877  -0.143  1.00  0.00           C
ATOM   2017  C   PHE A 308      -6.220  -4.164  -0.084  1.00  0.00           C
ATOM   2018  O   PHE A 308      -5.110  -4.225  -0.611  1.00  0.00           O
ATOM   2019  CB  PHE A 308      -7.208  -2.426  -1.596  1.00  0.00           C
ATOM   2020  CG  PHE A 308      -8.026  -1.157  -1.635  1.00  0.00           C
ATOM   2021  CD1 PHE A 308      -9.409  -1.214  -1.423  1.00  0.00           C
ATOM   2022  CD2 PHE A 308      -7.405   0.074  -1.876  1.00  0.00           C
ATOM   2023  CE1 PHE A 308     -10.171  -0.040  -1.455  1.00  0.00           C
ATOM   2024  CE2 PHE A 308      -8.167   1.247  -1.908  1.00  0.00           C
ATOM   2025  CZ  PHE A 308      -9.550   1.190  -1.697  1.00  0.00           C
ATOM      0  H   PHE A 308      -5.383  -1.956   0.716  1.00  0.00           H   new
ATOM      0  HA  PHE A 308      -8.030  -3.066   0.279  1.00  0.00           H   new
ATOM      0  HB2 PHE A 308      -6.231  -2.257  -2.049  1.00  0.00           H   new
ATOM      0  HB3 PHE A 308      -7.699  -3.207  -2.178  1.00  0.00           H   new
ATOM      0  HD1 PHE A 308      -9.888  -2.164  -1.235  1.00  0.00           H   new
ATOM      0  HD2 PHE A 308      -6.338   0.118  -2.037  1.00  0.00           H   new
ATOM      0  HE1 PHE A 308     -11.238  -0.084  -1.293  1.00  0.00           H   new
ATOM      0  HE2 PHE A 308      -7.688   2.197  -2.096  1.00  0.00           H   new
ATOM      0  HZ  PHE A 308     -10.138   2.096  -1.721  1.00  0.00           H   new
ATOM   2035  N   ALA A 309      -6.771  -5.185   0.566  1.00  0.00           N
ATOM   2036  CA  ALA A 309      -6.079  -6.466   0.697  1.00  0.00           C
ATOM   2037  C   ALA A 309      -6.571  -7.444  -0.367  1.00  0.00           C
ATOM   2038  O   ALA A 309      -7.753  -7.453  -0.712  1.00  0.00           O
ATOM   2039  CB  ALA A 309      -6.339  -7.052   2.087  1.00  0.00           C
ATOM      0  H   ALA A 309      -7.689  -5.152   1.008  1.00  0.00           H   new
ATOM      0  HA  ALA A 309      -5.010  -6.303   0.562  1.00  0.00           H   new
ATOM      0  HB1 ALA A 309      -5.822  -8.007   2.182  1.00  0.00           H   new
ATOM      0  HB2 ALA A 309      -5.971  -6.363   2.847  1.00  0.00           H   new
ATOM      0  HB3 ALA A 309      -7.410  -7.204   2.223  1.00  0.00           H   new
ATOM   2045  N   ALA A 310      -5.663  -8.265  -0.883  1.00  0.00           N
ATOM   2046  CA  ALA A 310      -6.029  -9.239  -1.909  1.00  0.00           C
ATOM   2047  C   ALA A 310      -6.858 -10.369  -1.304  1.00  0.00           C
ATOM   2048  O   ALA A 310      -7.583 -11.066  -2.013  1.00  0.00           O
ATOM   2049  CB  ALA A 310      -4.771  -9.819  -2.558  1.00  0.00           C
ATOM      0  H   ALA A 310      -4.679  -8.278  -0.613  1.00  0.00           H   new
ATOM      0  HA  ALA A 310      -6.624  -8.730  -2.667  1.00  0.00           H   new
ATOM      0  HB1 ALA A 310      -5.056 -10.544  -3.321  1.00  0.00           H   new
ATOM      0  HB2 ALA A 310      -4.195  -9.016  -3.018  1.00  0.00           H   new
ATOM      0  HB3 ALA A 310      -4.164 -10.312  -1.799  1.00  0.00           H   new
ATOM   2055  N   ARG A 311      -6.747 -10.541   0.009  1.00  0.00           N
ATOM   2056  CA  ARG A 311      -7.494 -11.589   0.698  1.00  0.00           C
ATOM   2057  C   ARG A 311      -7.334 -11.457   2.208  1.00  0.00           C
ATOM   2058  O   ARG A 311      -6.220 -11.493   2.732  1.00  0.00           O
ATOM   2059  CB  ARG A 311      -7.000 -12.966   0.250  1.00  0.00           C
ATOM   2060  CG  ARG A 311      -7.751 -14.052   1.023  1.00  0.00           C
ATOM   2061  CD  ARG A 311      -7.485 -15.414   0.384  1.00  0.00           C
ATOM   2062  NE  ARG A 311      -6.120 -15.472  -0.127  1.00  0.00           N
ATOM   2063  CZ  ARG A 311      -5.733 -16.445  -0.945  1.00  0.00           C
ATOM   2064  NH1 ARG A 311      -6.578 -17.374  -1.301  1.00  0.00           N
ATOM   2065  NH2 ARG A 311      -4.506 -16.474  -1.390  1.00  0.00           N
ATOM      0  H   ARG A 311      -6.153  -9.974   0.614  1.00  0.00           H   new
ATOM      0  HA  ARG A 311      -8.549 -11.482   0.444  1.00  0.00           H   new
ATOM      0  HB2 ARG A 311      -7.159 -13.091  -0.821  1.00  0.00           H   new
ATOM      0  HB3 ARG A 311      -5.928 -13.055   0.426  1.00  0.00           H   new
ATOM      0  HG2 ARG A 311      -7.430 -14.059   2.065  1.00  0.00           H   new
ATOM      0  HG3 ARG A 311      -8.820 -13.841   1.021  1.00  0.00           H   new
ATOM      0  HD2 ARG A 311      -7.640 -16.205   1.118  1.00  0.00           H   new
ATOM      0  HD3 ARG A 311      -8.192 -15.588  -0.427  1.00  0.00           H   new
ATOM      0  HE  ARG A 311      -5.451 -14.753   0.148  1.00  0.00           H   new
ATOM      0 HH11 ARG A 311      -7.536 -17.353  -0.951  1.00  0.00           H   new
ATOM      0 HH12 ARG A 311      -6.280 -18.121  -1.929  1.00  0.00           H   new
ATOM      0 HH21 ARG A 311      -3.845 -15.750  -1.110  1.00  0.00           H   new
ATOM      0 HH22 ARG A 311      -4.209 -17.221  -2.018  1.00  0.00           H   new
ATOM   2079  N   ILE A 312      -8.457 -11.307   2.905  1.00  0.00           N
ATOM   2080  CA  ILE A 312      -8.432 -11.177   4.358  1.00  0.00           C
ATOM   2081  C   ILE A 312      -8.352 -12.549   5.017  1.00  0.00           C
ATOM   2082  O   ILE A 312      -9.293 -13.338   4.948  1.00  0.00           O
ATOM   2083  CB  ILE A 312      -9.688 -10.451   4.845  1.00  0.00           C
ATOM   2084  CG1 ILE A 312     -10.933 -11.095   4.226  1.00  0.00           C
ATOM   2085  CG2 ILE A 312      -9.620  -8.980   4.435  1.00  0.00           C
ATOM   2086  CD1 ILE A 312     -11.866 -11.566   5.341  1.00  0.00           C
ATOM      0  H   ILE A 312      -9.389 -11.273   2.491  1.00  0.00           H   new
ATOM      0  HA  ILE A 312      -7.550 -10.599   4.633  1.00  0.00           H   new
ATOM      0  HB  ILE A 312      -9.746 -10.525   5.931  1.00  0.00           H   new
ATOM      0 HG12 ILE A 312     -11.447 -10.378   3.585  1.00  0.00           H   new
ATOM      0 HG13 ILE A 312     -10.646 -11.937   3.596  1.00  0.00           H   new
ATOM      0 HG21 ILE A 312     -10.515  -8.464   4.782  1.00  0.00           H   new
ATOM      0 HG22 ILE A 312      -8.739  -8.518   4.881  1.00  0.00           H   new
ATOM      0 HG23 ILE A 312      -9.558  -8.907   3.349  1.00  0.00           H   new
ATOM      0 HD11 ILE A 312     -12.753 -12.025   4.904  1.00  0.00           H   new
ATOM      0 HD12 ILE A 312     -11.349 -12.296   5.964  1.00  0.00           H   new
ATOM      0 HD13 ILE A 312     -12.162 -10.713   5.952  1.00  0.00           H   new
ATOM   2098  N   TYR A 313      -7.223 -12.829   5.660  1.00  0.00           N
ATOM   2099  CA  TYR A 313      -7.042 -14.111   6.328  1.00  0.00           C
ATOM   2100  C   TYR A 313      -7.882 -14.170   7.603  1.00  0.00           C
ATOM   2101  O   TYR A 313      -7.360 -14.177   8.718  1.00  0.00           O
ATOM   2102  CB  TYR A 313      -5.560 -14.336   6.651  1.00  0.00           C
ATOM   2103  CG  TYR A 313      -5.244 -15.807   6.564  1.00  0.00           C
ATOM   2104  CD1 TYR A 313      -5.328 -16.468   5.332  1.00  0.00           C
ATOM   2105  CD2 TYR A 313      -4.867 -16.512   7.712  1.00  0.00           C
ATOM   2106  CE1 TYR A 313      -5.034 -17.834   5.250  1.00  0.00           C
ATOM   2107  CE2 TYR A 313      -4.573 -17.879   7.630  1.00  0.00           C
ATOM   2108  CZ  TYR A 313      -4.656 -18.540   6.399  1.00  0.00           C
ATOM   2109  OH  TYR A 313      -4.366 -19.886   6.318  1.00  0.00           O
ATOM      0  H   TYR A 313      -6.429 -12.193   5.732  1.00  0.00           H   new
ATOM      0  HA  TYR A 313      -7.376 -14.904   5.659  1.00  0.00           H   new
ATOM      0  HB2 TYR A 313      -4.936 -13.777   5.953  1.00  0.00           H   new
ATOM      0  HB3 TYR A 313      -5.334 -13.963   7.650  1.00  0.00           H   new
ATOM      0  HD1 TYR A 313      -5.619 -15.924   4.446  1.00  0.00           H   new
ATOM      0  HD2 TYR A 313      -4.803 -16.002   8.662  1.00  0.00           H   new
ATOM      0  HE1 TYR A 313      -5.099 -18.344   4.300  1.00  0.00           H   new
ATOM      0  HE2 TYR A 313      -4.282 -18.423   8.517  1.00  0.00           H   new
ATOM      0  HH  TYR A 313      -4.120 -20.222   7.205  1.00  0.00           H   new
ATOM   2119  N   ASP A 314      -9.194 -14.212   7.419  1.00  0.00           N
ATOM   2120  CA  ASP A 314     -10.120 -14.269   8.547  1.00  0.00           C
ATOM   2121  C   ASP A 314      -9.637 -15.262   9.603  1.00  0.00           C
ATOM   2122  O   ASP A 314     -10.104 -15.244  10.742  1.00  0.00           O
ATOM   2123  CB  ASP A 314     -11.509 -14.683   8.061  1.00  0.00           C
ATOM   2124  CG  ASP A 314     -11.394 -15.855   7.093  1.00  0.00           C
ATOM   2125  OD1 ASP A 314     -10.333 -16.454   7.041  1.00  0.00           O
ATOM   2126  OD2 ASP A 314     -12.371 -16.140   6.417  1.00  0.00           O
ATOM      0  H   ASP A 314      -9.643 -14.208   6.503  1.00  0.00           H   new
ATOM      0  HA  ASP A 314     -10.167 -13.277   8.996  1.00  0.00           H   new
ATOM      0  HB2 ASP A 314     -12.132 -14.962   8.910  1.00  0.00           H   new
ATOM      0  HB3 ASP A 314     -11.997 -13.841   7.570  1.00  0.00           H   new
ATOM   2131  N   TYR A 315      -8.702 -16.125   9.220  1.00  0.00           N
ATOM   2132  CA  TYR A 315      -8.166 -17.117  10.148  1.00  0.00           C
ATOM   2133  C   TYR A 315      -7.430 -16.437  11.300  1.00  0.00           C
ATOM   2134  O   TYR A 315      -6.831 -17.106  12.143  1.00  0.00           O
ATOM   2135  CB  TYR A 315      -7.210 -18.057   9.411  1.00  0.00           C
ATOM   2136  CG  TYR A 315      -7.730 -19.473   9.503  1.00  0.00           C
ATOM   2137  CD1 TYR A 315      -7.823 -20.102  10.751  1.00  0.00           C
ATOM   2138  CD2 TYR A 315      -8.118 -20.155   8.344  1.00  0.00           C
ATOM   2139  CE1 TYR A 315      -8.305 -21.413  10.838  1.00  0.00           C
ATOM   2140  CE2 TYR A 315      -8.601 -21.467   8.433  1.00  0.00           C
ATOM   2141  CZ  TYR A 315      -8.693 -22.096   9.680  1.00  0.00           C
ATOM   2142  OH  TYR A 315      -9.169 -23.389   9.768  1.00  0.00           O
ATOM      0  H   TYR A 315      -8.302 -16.159   8.282  1.00  0.00           H   new
ATOM      0  HA  TYR A 315      -8.998 -17.691  10.556  1.00  0.00           H   new
ATOM      0  HB2 TYR A 315      -7.121 -17.758   8.367  1.00  0.00           H   new
ATOM      0  HB3 TYR A 315      -6.213 -17.995   9.847  1.00  0.00           H   new
ATOM      0  HD1 TYR A 315      -7.523 -19.576  11.645  1.00  0.00           H   new
ATOM      0  HD2 TYR A 315      -8.045 -19.670   7.382  1.00  0.00           H   new
ATOM      0  HE1 TYR A 315      -8.378 -21.898  11.800  1.00  0.00           H   new
ATOM      0  HE2 TYR A 315      -8.902 -21.993   7.539  1.00  0.00           H   new
ATOM      0  HH  TYR A 315      -9.395 -23.716   8.872  1.00  0.00           H   new
ATOM   2152  N   ASP A 316      -7.482 -15.107  11.329  1.00  0.00           N
ATOM   2153  CA  ASP A 316      -6.820 -14.340  12.380  1.00  0.00           C
ATOM   2154  C   ASP A 316      -7.822 -13.428  13.088  1.00  0.00           C
ATOM   2155  O   ASP A 316      -7.881 -12.229  12.814  1.00  0.00           O
ATOM   2156  CB  ASP A 316      -5.703 -13.488  11.773  1.00  0.00           C
ATOM   2157  CG  ASP A 316      -4.428 -14.313  11.641  1.00  0.00           C
ATOM   2158  OD1 ASP A 316      -4.538 -15.521  11.497  1.00  0.00           O
ATOM   2159  OD2 ASP A 316      -3.360 -13.726  11.684  1.00  0.00           O
ATOM      0  H   ASP A 316      -7.974 -14.540  10.639  1.00  0.00           H   new
ATOM      0  HA  ASP A 316      -6.399 -15.037  13.105  1.00  0.00           H   new
ATOM      0  HB2 ASP A 316      -6.009 -13.117  10.795  1.00  0.00           H   new
ATOM      0  HB3 ASP A 316      -5.518 -12.616  12.401  1.00  0.00           H   new
ATOM   2164  N   PRO A 317      -8.610 -13.970  13.982  1.00  0.00           N
ATOM   2165  CA  PRO A 317      -9.633 -13.183  14.734  1.00  0.00           C
ATOM   2166  C   PRO A 317      -9.059 -11.895  15.319  1.00  0.00           C
ATOM   2167  O   PRO A 317      -9.802 -10.979  15.673  1.00  0.00           O
ATOM   2168  CB  PRO A 317     -10.081 -14.136  15.844  1.00  0.00           C
ATOM   2169  CG  PRO A 317      -9.820 -15.506  15.314  1.00  0.00           C
ATOM   2170  CD  PRO A 317      -8.618 -15.389  14.377  1.00  0.00           C
ATOM      0  HA  PRO A 317     -10.450 -12.857  14.090  1.00  0.00           H   new
ATOM      0  HB2 PRO A 317      -9.525 -13.957  16.764  1.00  0.00           H   new
ATOM      0  HB3 PRO A 317     -11.137 -13.999  16.078  1.00  0.00           H   new
ATOM      0  HG2 PRO A 317      -9.612 -16.203  16.126  1.00  0.00           H   new
ATOM      0  HG3 PRO A 317     -10.691 -15.888  14.781  1.00  0.00           H   new
ATOM      0  HD2 PRO A 317      -7.692 -15.669  14.879  1.00  0.00           H   new
ATOM      0  HD3 PRO A 317      -8.721 -16.044  13.512  1.00  0.00           H   new
ATOM   2178  N   LEU A 318      -7.736 -11.829  15.417  1.00  0.00           N
ATOM   2179  CA  LEU A 318      -7.080 -10.644  15.960  1.00  0.00           C
ATOM   2180  C   LEU A 318      -7.088  -9.514  14.935  1.00  0.00           C
ATOM   2181  O   LEU A 318      -7.555  -8.409  15.218  1.00  0.00           O
ATOM   2182  CB  LEU A 318      -5.637 -10.976  16.346  1.00  0.00           C
ATOM   2183  CG  LEU A 318      -5.392 -10.572  17.801  1.00  0.00           C
ATOM   2184  CD1 LEU A 318      -6.213 -11.472  18.727  1.00  0.00           C
ATOM   2185  CD2 LEU A 318      -3.906 -10.726  18.130  1.00  0.00           C
ATOM      0  H   LEU A 318      -7.101 -12.574  15.131  1.00  0.00           H   new
ATOM      0  HA  LEU A 318      -7.626 -10.321  16.846  1.00  0.00           H   new
ATOM      0  HB2 LEU A 318      -5.451 -12.042  16.217  1.00  0.00           H   new
ATOM      0  HB3 LEU A 318      -4.944 -10.450  15.690  1.00  0.00           H   new
ATOM      0  HG  LEU A 318      -5.691  -9.534  17.944  1.00  0.00           H   new
ATOM      0 HD11 LEU A 318      -6.038 -11.184  19.764  1.00  0.00           H   new
ATOM      0 HD12 LEU A 318      -7.272 -11.364  18.494  1.00  0.00           H   new
ATOM      0 HD13 LEU A 318      -5.914 -12.510  18.584  1.00  0.00           H   new
ATOM      0 HD21 LEU A 318      -3.731 -10.438  19.167  1.00  0.00           H   new
ATOM      0 HD22 LEU A 318      -3.607 -11.764  17.986  1.00  0.00           H   new
ATOM      0 HD23 LEU A 318      -3.319 -10.085  17.472  1.00  0.00           H   new
ATOM   2197  N   TYR A 319      -6.574  -9.799  13.745  1.00  0.00           N
ATOM   2198  CA  TYR A 319      -6.529  -8.799  12.683  1.00  0.00           C
ATOM   2199  C   TYR A 319      -7.898  -8.150  12.507  1.00  0.00           C
ATOM   2200  O   TYR A 319      -8.005  -7.033  11.998  1.00  0.00           O
ATOM   2201  CB  TYR A 319      -6.098  -9.452  11.369  1.00  0.00           C
ATOM   2202  CG  TYR A 319      -7.186  -9.274  10.337  1.00  0.00           C
ATOM   2203  CD1 TYR A 319      -7.307  -8.061   9.651  1.00  0.00           C
ATOM   2204  CD2 TYR A 319      -8.074 -10.322  10.067  1.00  0.00           C
ATOM   2205  CE1 TYR A 319      -8.316  -7.895   8.694  1.00  0.00           C
ATOM   2206  CE2 TYR A 319      -9.082 -10.158   9.111  1.00  0.00           C
ATOM   2207  CZ  TYR A 319      -9.203  -8.943   8.424  1.00  0.00           C
ATOM   2208  OH  TYR A 319     -10.197  -8.781   7.480  1.00  0.00           O
ATOM      0  H   TYR A 319      -6.185 -10.707  13.491  1.00  0.00           H   new
ATOM      0  HA  TYR A 319      -5.806  -8.031  12.959  1.00  0.00           H   new
ATOM      0  HB2 TYR A 319      -5.170  -9.004  11.015  1.00  0.00           H   new
ATOM      0  HB3 TYR A 319      -5.900 -10.512  11.525  1.00  0.00           H   new
ATOM      0  HD1 TYR A 319      -6.622  -7.252   9.859  1.00  0.00           H   new
ATOM      0  HD2 TYR A 319      -7.981 -11.258  10.597  1.00  0.00           H   new
ATOM      0  HE1 TYR A 319      -8.409  -6.958   8.165  1.00  0.00           H   new
ATOM      0  HE2 TYR A 319      -9.766 -10.967   8.903  1.00  0.00           H   new
ATOM      0  HH  TYR A 319     -10.004  -7.991   6.934  1.00  0.00           H   new
ATOM   2218  N   LYS A 320      -8.941  -8.857  12.932  1.00  0.00           N
ATOM   2219  CA  LYS A 320     -10.299  -8.340  12.817  1.00  0.00           C
ATOM   2220  C   LYS A 320     -10.470  -7.090  13.674  1.00  0.00           C
ATOM   2221  O   LYS A 320     -10.885  -6.040  13.182  1.00  0.00           O
ATOM   2222  CB  LYS A 320     -11.303  -9.406  13.262  1.00  0.00           C
ATOM   2223  CG  LYS A 320     -12.499  -9.417  12.306  1.00  0.00           C
ATOM   2224  CD  LYS A 320     -12.113 -10.126  11.004  1.00  0.00           C
ATOM   2225  CE  LYS A 320     -12.719 -11.531  10.990  1.00  0.00           C
ATOM   2226  NZ  LYS A 320     -14.205 -11.432  11.083  1.00  0.00           N
ATOM      0  H   LYS A 320      -8.872  -9.782  13.356  1.00  0.00           H   new
ATOM      0  HA  LYS A 320     -10.482  -8.081  11.774  1.00  0.00           H   new
ATOM      0  HB2 LYS A 320     -10.826 -10.386  13.275  1.00  0.00           H   new
ATOM      0  HB3 LYS A 320     -11.639  -9.202  14.279  1.00  0.00           H   new
ATOM      0  HG2 LYS A 320     -13.344  -9.925  12.771  1.00  0.00           H   new
ATOM      0  HG3 LYS A 320     -12.817  -8.396  12.095  1.00  0.00           H   new
ATOM      0  HD2 LYS A 320     -12.471  -9.555  10.147  1.00  0.00           H   new
ATOM      0  HD3 LYS A 320     -11.028 -10.185  10.917  1.00  0.00           H   new
ATOM      0  HE2 LYS A 320     -12.435 -12.052  10.076  1.00  0.00           H   new
ATOM      0  HE3 LYS A 320     -12.330 -12.115  11.824  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 320     -14.535 -11.942  11.927  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 320     -14.483 -10.432  11.153  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 320     -14.635 -11.852  10.234  1.00  0.00           H   new
ATOM   2240  N   GLU A 321     -10.146  -7.209  14.957  1.00  0.00           N
ATOM   2241  CA  GLU A 321     -10.267  -6.079  15.870  1.00  0.00           C
ATOM   2242  C   GLU A 321      -9.399  -4.917  15.396  1.00  0.00           C
ATOM   2243  O   GLU A 321      -9.767  -3.752  15.552  1.00  0.00           O
ATOM   2244  CB  GLU A 321      -9.839  -6.497  17.279  1.00  0.00           C
ATOM   2245  CG  GLU A 321     -11.081  -6.768  18.130  1.00  0.00           C
ATOM   2246  CD  GLU A 321     -10.681  -7.460  19.429  1.00  0.00           C
ATOM   2247  OE1 GLU A 321      -9.727  -7.017  20.044  1.00  0.00           O
ATOM   2248  OE2 GLU A 321     -11.338  -8.423  19.790  1.00  0.00           O
ATOM      0  H   GLU A 321      -9.801  -8.068  15.385  1.00  0.00           H   new
ATOM      0  HA  GLU A 321     -11.309  -5.758  15.888  1.00  0.00           H   new
ATOM      0  HB2 GLU A 321      -9.216  -7.390  17.231  1.00  0.00           H   new
ATOM      0  HB3 GLU A 321      -9.236  -5.712  17.736  1.00  0.00           H   new
ATOM      0  HG2 GLU A 321     -11.593  -5.831  18.350  1.00  0.00           H   new
ATOM      0  HG3 GLU A 321     -11.782  -7.392  17.576  1.00  0.00           H   new
ATOM   2255  N   ALA A 322      -8.250  -5.244  14.816  1.00  0.00           N
ATOM   2256  CA  ALA A 322      -7.336  -4.220  14.322  1.00  0.00           C
ATOM   2257  C   ALA A 322      -7.919  -3.528  13.093  1.00  0.00           C
ATOM   2258  O   ALA A 322      -7.721  -2.330  12.892  1.00  0.00           O
ATOM   2259  CB  ALA A 322      -5.990  -4.851  13.964  1.00  0.00           C
ATOM      0  H   ALA A 322      -7.930  -6.203  14.677  1.00  0.00           H   new
ATOM      0  HA  ALA A 322      -7.192  -3.479  15.108  1.00  0.00           H   new
ATOM      0  HB1 ALA A 322      -5.313  -4.080  13.596  1.00  0.00           H   new
ATOM      0  HB2 ALA A 322      -5.560  -5.318  14.850  1.00  0.00           H   new
ATOM      0  HB3 ALA A 322      -6.136  -5.605  13.191  1.00  0.00           H   new
ATOM   2265  N   LEU A 323      -8.640  -4.289  12.275  1.00  0.00           N
ATOM   2266  CA  LEU A 323      -9.246  -3.736  11.070  1.00  0.00           C
ATOM   2267  C   LEU A 323     -10.220  -2.616  11.424  1.00  0.00           C
ATOM   2268  O   LEU A 323     -10.094  -1.492  10.939  1.00  0.00           O
ATOM   2269  CB  LEU A 323      -9.986  -4.835  10.303  1.00  0.00           C
ATOM   2270  CG  LEU A 323     -10.699  -4.227   9.093  1.00  0.00           C
ATOM   2271  CD1 LEU A 323     -10.467  -5.109   7.864  1.00  0.00           C
ATOM   2272  CD2 LEU A 323     -12.200  -4.139   9.378  1.00  0.00           C
ATOM      0  H   LEU A 323      -8.818  -5.282  12.423  1.00  0.00           H   new
ATOM      0  HA  LEU A 323      -8.453  -3.328  10.444  1.00  0.00           H   new
ATOM      0  HB2 LEU A 323      -9.283  -5.601   9.976  1.00  0.00           H   new
ATOM      0  HB3 LEU A 323     -10.709  -5.324  10.956  1.00  0.00           H   new
ATOM      0  HG  LEU A 323     -10.303  -3.229   8.904  1.00  0.00           H   new
ATOM      0 HD11 LEU A 323     -10.975  -4.675   7.003  1.00  0.00           H   new
ATOM      0 HD12 LEU A 323      -9.398  -5.174   7.659  1.00  0.00           H   new
ATOM      0 HD13 LEU A 323     -10.862  -6.107   8.053  1.00  0.00           H   new
ATOM      0 HD21 LEU A 323     -12.709  -3.706   8.517  1.00  0.00           H   new
ATOM      0 HD22 LEU A 323     -12.593  -5.138   9.568  1.00  0.00           H   new
ATOM      0 HD23 LEU A 323     -12.368  -3.511  10.253  1.00  0.00           H   new
ATOM   2284  N   GLN A 324     -11.193  -2.930  12.271  1.00  0.00           N
ATOM   2285  CA  GLN A 324     -12.182  -1.940  12.677  1.00  0.00           C
ATOM   2286  C   GLN A 324     -11.500  -0.710  13.267  1.00  0.00           C
ATOM   2287  O   GLN A 324     -11.877   0.424  12.968  1.00  0.00           O
ATOM   2288  CB  GLN A 324     -13.131  -2.546  13.714  1.00  0.00           C
ATOM   2289  CG  GLN A 324     -14.417  -3.004  13.023  1.00  0.00           C
ATOM   2290  CD  GLN A 324     -15.299  -3.762  14.010  1.00  0.00           C
ATOM   2291  OE1 GLN A 324     -16.184  -3.174  14.629  1.00  0.00           O
ATOM   2292  NE2 GLN A 324     -15.108  -5.039  14.194  1.00  0.00           N
ATOM      0  H   GLN A 324     -11.318  -3.853  12.686  1.00  0.00           H   new
ATOM      0  HA  GLN A 324     -12.749  -1.639  11.796  1.00  0.00           H   new
ATOM      0  HB2 GLN A 324     -12.652  -3.390  14.211  1.00  0.00           H   new
ATOM      0  HB3 GLN A 324     -13.362  -1.811  14.485  1.00  0.00           H   new
ATOM      0  HG2 GLN A 324     -14.955  -2.141  12.630  1.00  0.00           H   new
ATOM      0  HG3 GLN A 324     -14.175  -3.643  12.174  1.00  0.00           H   new
ATOM      0 HE21 GLN A 324     -14.373  -5.524  13.679  1.00  0.00           H   new
ATOM      0 HE22 GLN A 324     -15.693  -5.553  14.853  1.00  0.00           H   new
ATOM   2301  N   MET A 325     -10.499  -0.941  14.108  1.00  0.00           N
ATOM   2302  CA  MET A 325      -9.774   0.157  14.739  1.00  0.00           C
ATOM   2303  C   MET A 325      -8.905   0.895  13.723  1.00  0.00           C
ATOM   2304  O   MET A 325      -8.554   2.057  13.925  1.00  0.00           O
ATOM   2305  CB  MET A 325      -8.894  -0.381  15.869  1.00  0.00           C
ATOM   2306  CG  MET A 325      -8.039   0.754  16.436  1.00  0.00           C
ATOM   2307  SD  MET A 325      -7.822   0.514  18.216  1.00  0.00           S
ATOM   2308  CE  MET A 325      -6.278  -0.427  18.130  1.00  0.00           C
ATOM      0  H   MET A 325     -10.172  -1.871  14.368  1.00  0.00           H   new
ATOM      0  HA  MET A 325     -10.504   0.857  15.144  1.00  0.00           H   new
ATOM      0  HB2 MET A 325      -9.515  -0.810  16.655  1.00  0.00           H   new
ATOM      0  HB3 MET A 325      -8.254  -1.181  15.496  1.00  0.00           H   new
ATOM      0  HG2 MET A 325      -7.069   0.775  15.940  1.00  0.00           H   new
ATOM      0  HG3 MET A 325      -8.517   1.715  16.243  1.00  0.00           H   new
ATOM      0  HE1 MET A 325      -6.381  -1.349  18.702  1.00  0.00           H   new
ATOM      0  HE2 MET A 325      -6.056  -0.668  17.090  1.00  0.00           H   new
ATOM      0  HE3 MET A 325      -5.465   0.169  18.546  1.00  0.00           H   new
ATOM   2318  N   LEU A 326      -8.556   0.216  12.635  1.00  0.00           N
ATOM   2319  CA  LEU A 326      -7.720   0.830  11.607  1.00  0.00           C
ATOM   2320  C   LEU A 326      -8.488   1.930  10.882  1.00  0.00           C
ATOM   2321  O   LEU A 326      -8.111   3.101  10.934  1.00  0.00           O
ATOM   2322  CB  LEU A 326      -7.269  -0.233  10.596  1.00  0.00           C
ATOM   2323  CG  LEU A 326      -6.247   0.360   9.615  1.00  0.00           C
ATOM   2324  CD1 LEU A 326      -5.162  -0.675   9.329  1.00  0.00           C
ATOM   2325  CD2 LEU A 326      -6.935   0.728   8.298  1.00  0.00           C
ATOM      0  H   LEU A 326      -8.834  -0.746  12.443  1.00  0.00           H   new
ATOM      0  HA  LEU A 326      -6.845   1.268  12.088  1.00  0.00           H   new
ATOM      0  HB2 LEU A 326      -6.829  -1.080  11.122  1.00  0.00           H   new
ATOM      0  HB3 LEU A 326      -8.132  -0.612  10.048  1.00  0.00           H   new
ATOM      0  HG  LEU A 326      -5.808   1.254  10.059  1.00  0.00           H   new
ATOM      0 HD11 LEU A 326      -4.435  -0.257   8.633  1.00  0.00           H   new
ATOM      0 HD12 LEU A 326      -4.661  -0.944  10.259  1.00  0.00           H   new
ATOM      0 HD13 LEU A 326      -5.614  -1.565   8.891  1.00  0.00           H   new
ATOM      0 HD21 LEU A 326      -6.202   1.148   7.609  1.00  0.00           H   new
ATOM      0 HD22 LEU A 326      -7.378  -0.165   7.857  1.00  0.00           H   new
ATOM      0 HD23 LEU A 326      -7.716   1.464   8.489  1.00  0.00           H   new
ATOM   2337  N   ARG A 327      -9.565   1.545  10.204  1.00  0.00           N
ATOM   2338  CA  ARG A 327     -10.379   2.505   9.468  1.00  0.00           C
ATOM   2339  C   ARG A 327     -10.905   3.588  10.402  1.00  0.00           C
ATOM   2340  O   ARG A 327     -11.122   4.726   9.986  1.00  0.00           O
ATOM   2341  CB  ARG A 327     -11.555   1.797   8.793  1.00  0.00           C
ATOM   2342  CG  ARG A 327     -11.927   0.544   9.586  1.00  0.00           C
ATOM   2343  CD  ARG A 327     -13.404   0.220   9.369  1.00  0.00           C
ATOM   2344  NE  ARG A 327     -14.243   1.133  10.138  1.00  0.00           N
ATOM   2345  CZ  ARG A 327     -15.513   0.840  10.398  1.00  0.00           C
ATOM   2346  NH1 ARG A 327     -16.027  -0.276   9.961  1.00  0.00           N
ATOM   2347  NH2 ARG A 327     -16.245   1.668  11.089  1.00  0.00           N
ATOM      0  H   ARG A 327      -9.893   0.581  10.149  1.00  0.00           H   new
ATOM      0  HA  ARG A 327      -9.753   2.968   8.705  1.00  0.00           H   new
ATOM      0  HB2 ARG A 327     -12.411   2.469   8.734  1.00  0.00           H   new
ATOM      0  HB3 ARG A 327     -11.291   1.527   7.771  1.00  0.00           H   new
ATOM      0  HG2 ARG A 327     -11.310  -0.296   9.268  1.00  0.00           H   new
ATOM      0  HG3 ARG A 327     -11.731   0.701  10.647  1.00  0.00           H   new
ATOM      0  HD2 ARG A 327     -13.648   0.297   8.309  1.00  0.00           H   new
ATOM      0  HD3 ARG A 327     -13.605  -0.809   9.669  1.00  0.00           H   new
ATOM      0  HE  ARG A 327     -13.849   2.009  10.481  1.00  0.00           H   new
ATOM      0 HH11 ARG A 327     -15.454  -0.924   9.420  1.00  0.00           H   new
ATOM      0 HH12 ARG A 327     -17.002  -0.501  10.160  1.00  0.00           H   new
ATOM      0 HH21 ARG A 327     -15.843   2.541  11.430  1.00  0.00           H   new
ATOM      0 HH22 ARG A 327     -17.220   1.443  11.288  1.00  0.00           H   new
ATOM   2361  N   ASP A 328     -11.108   3.228  11.664  1.00  0.00           N
ATOM   2362  CA  ASP A 328     -11.606   4.183  12.648  1.00  0.00           C
ATOM   2363  C   ASP A 328     -10.736   5.437  12.656  1.00  0.00           C
ATOM   2364  O   ASP A 328     -11.209   6.531  12.961  1.00  0.00           O
ATOM   2365  CB  ASP A 328     -11.602   3.548  14.040  1.00  0.00           C
ATOM   2366  CG  ASP A 328     -12.476   4.360  14.990  1.00  0.00           C
ATOM   2367  OD1 ASP A 328     -12.991   5.381  14.566  1.00  0.00           O
ATOM   2368  OD2 ASP A 328     -12.618   3.945  16.128  1.00  0.00           O
ATOM      0  H   ASP A 328     -10.937   2.291  12.028  1.00  0.00           H   new
ATOM      0  HA  ASP A 328     -12.626   4.460  12.380  1.00  0.00           H   new
ATOM      0  HB2 ASP A 328     -11.969   2.523  13.982  1.00  0.00           H   new
ATOM      0  HB3 ASP A 328     -10.583   3.500  14.423  1.00  0.00           H   new
ATOM   2373  N   ALA A 329      -9.460   5.266  12.320  1.00  0.00           N
ATOM   2374  CA  ALA A 329      -8.530   6.390  12.292  1.00  0.00           C
ATOM   2375  C   ALA A 329      -8.815   7.289  11.094  1.00  0.00           C
ATOM   2376  O   ALA A 329      -8.215   8.355  10.949  1.00  0.00           O
ATOM   2377  CB  ALA A 329      -7.092   5.875  12.215  1.00  0.00           C
ATOM      0  H   ALA A 329      -9.049   4.368  12.065  1.00  0.00           H   new
ATOM      0  HA  ALA A 329      -8.660   6.969  13.206  1.00  0.00           H   new
ATOM      0  HB1 ALA A 329      -6.404   6.720  12.194  1.00  0.00           H   new
ATOM      0  HB2 ALA A 329      -6.880   5.255  13.086  1.00  0.00           H   new
ATOM      0  HB3 ALA A 329      -6.966   5.282  11.309  1.00  0.00           H   new
ATOM   2383  N   GLY A 330      -9.738   6.849  10.243  1.00  0.00           N
ATOM   2384  CA  GLY A 330     -10.106   7.616   9.056  1.00  0.00           C
ATOM   2385  C   GLY A 330      -9.781   6.849   7.778  1.00  0.00           C
ATOM   2386  O   GLY A 330     -10.321   7.148   6.712  1.00  0.00           O
ATOM      0  H   GLY A 330     -10.243   5.969  10.352  1.00  0.00           H   new
ATOM      0  HA2 GLY A 330     -11.171   7.845   9.084  1.00  0.00           H   new
ATOM      0  HA3 GLY A 330      -9.575   8.568   9.056  1.00  0.00           H   new
ATOM   2390  N   ALA A 331      -8.899   5.860   7.889  1.00  0.00           N
ATOM   2391  CA  ALA A 331      -8.517   5.062   6.729  1.00  0.00           C
ATOM   2392  C   ALA A 331      -9.705   4.249   6.224  1.00  0.00           C
ATOM   2393  O   ALA A 331     -10.722   4.131   6.908  1.00  0.00           O
ATOM   2394  CB  ALA A 331      -7.374   4.115   7.097  1.00  0.00           C
ATOM      0  H   ALA A 331      -8.440   5.594   8.760  1.00  0.00           H   new
ATOM      0  HA  ALA A 331      -8.189   5.739   5.940  1.00  0.00           H   new
ATOM      0  HB1 ALA A 331      -7.096   3.524   6.224  1.00  0.00           H   new
ATOM      0  HB2 ALA A 331      -6.514   4.695   7.431  1.00  0.00           H   new
ATOM      0  HB3 ALA A 331      -7.696   3.450   7.898  1.00  0.00           H   new
ATOM   2400  N   GLN A 332      -9.568   3.694   5.024  1.00  0.00           N
ATOM   2401  CA  GLN A 332     -10.641   2.892   4.440  1.00  0.00           C
ATOM   2402  C   GLN A 332     -10.092   1.605   3.838  1.00  0.00           C
ATOM   2403  O   GLN A 332      -9.337   1.639   2.867  1.00  0.00           O
ATOM   2404  CB  GLN A 332     -11.355   3.693   3.349  1.00  0.00           C
ATOM   2405  CG  GLN A 332     -12.829   3.881   3.716  1.00  0.00           C
ATOM   2406  CD  GLN A 332     -13.472   4.867   2.751  1.00  0.00           C
ATOM   2407  OE1 GLN A 332     -14.235   4.470   1.871  1.00  0.00           O
ATOM   2408  NE2 GLN A 332     -13.190   6.137   2.850  1.00  0.00           N
ATOM      0  H   GLN A 332      -8.735   3.782   4.441  1.00  0.00           H   new
ATOM      0  HA  GLN A 332     -11.344   2.638   5.233  1.00  0.00           H   new
ATOM      0  HB2 GLN A 332     -10.876   4.664   3.227  1.00  0.00           H   new
ATOM      0  HB3 GLN A 332     -11.273   3.175   2.394  1.00  0.00           H   new
ATOM      0  HG2 GLN A 332     -13.350   2.924   3.675  1.00  0.00           H   new
ATOM      0  HG3 GLN A 332     -12.916   4.248   4.739  1.00  0.00           H   new
ATOM      0 HE21 GLN A 332     -12.557   6.463   3.580  1.00  0.00           H   new
ATOM      0 HE22 GLN A 332     -13.602   6.803   2.197  1.00  0.00           H   new
ATOM   2417  N   VAL A 333     -10.484   0.472   4.413  1.00  0.00           N
ATOM   2418  CA  VAL A 333     -10.028  -0.827   3.918  1.00  0.00           C
ATOM   2419  C   VAL A 333     -11.156  -1.565   3.207  1.00  0.00           C
ATOM   2420  O   VAL A 333     -12.316  -1.496   3.613  1.00  0.00           O
ATOM   2421  CB  VAL A 333      -9.505  -1.688   5.070  1.00  0.00           C
ATOM   2422  CG1 VAL A 333     -10.435  -1.564   6.273  1.00  0.00           C
ATOM   2423  CG2 VAL A 333      -9.445  -3.150   4.623  1.00  0.00           C
ATOM      0  H   VAL A 333     -11.111   0.424   5.216  1.00  0.00           H   new
ATOM      0  HA  VAL A 333      -9.221  -0.646   3.208  1.00  0.00           H   new
ATOM      0  HB  VAL A 333      -8.508  -1.347   5.350  1.00  0.00           H   new
ATOM      0 HG11 VAL A 333     -10.057  -2.179   7.090  1.00  0.00           H   new
ATOM      0 HG12 VAL A 333     -10.479  -0.523   6.593  1.00  0.00           H   new
ATOM      0 HG13 VAL A 333     -11.434  -1.901   5.997  1.00  0.00           H   new
ATOM      0 HG21 VAL A 333      -9.073  -3.766   5.442  1.00  0.00           H   new
ATOM      0 HG22 VAL A 333     -10.443  -3.486   4.341  1.00  0.00           H   new
ATOM      0 HG23 VAL A 333      -8.776  -3.242   3.767  1.00  0.00           H   new
ATOM   2433  N   SER A 334     -10.801  -2.275   2.141  1.00  0.00           N
ATOM   2434  CA  SER A 334     -11.778  -3.031   1.366  1.00  0.00           C
ATOM   2435  C   SER A 334     -11.088  -4.170   0.623  1.00  0.00           C
ATOM   2436  O   SER A 334      -9.874  -4.327   0.707  1.00  0.00           O
ATOM   2437  CB  SER A 334     -12.481  -2.113   0.366  1.00  0.00           C
ATOM   2438  OG  SER A 334     -13.886  -2.300   0.462  1.00  0.00           O
ATOM      0  H   SER A 334      -9.844  -2.343   1.794  1.00  0.00           H   new
ATOM      0  HA  SER A 334     -12.519  -3.447   2.048  1.00  0.00           H   new
ATOM      0  HB2 SER A 334     -12.227  -1.073   0.569  1.00  0.00           H   new
ATOM      0  HB3 SER A 334     -12.142  -2.332  -0.646  1.00  0.00           H   new
ATOM      0  HG  SER A 334     -14.339  -1.711  -0.177  1.00  0.00           H   new
ATOM   2444  N   ILE A 335     -11.863  -4.973  -0.097  1.00  0.00           N
ATOM   2445  CA  ILE A 335     -11.289  -6.088  -0.840  1.00  0.00           C
ATOM   2446  C   ILE A 335     -11.036  -5.689  -2.291  1.00  0.00           C
ATOM   2447  O   ILE A 335     -11.905  -5.119  -2.951  1.00  0.00           O
ATOM   2448  CB  ILE A 335     -12.218  -7.305  -0.773  1.00  0.00           C
ATOM   2449  CG1 ILE A 335     -11.396  -8.583  -0.974  1.00  0.00           C
ATOM   2450  CG2 ILE A 335     -13.288  -7.212  -1.864  1.00  0.00           C
ATOM   2451  CD1 ILE A 335     -10.860  -9.080   0.373  1.00  0.00           C
ATOM      0  H   ILE A 335     -12.875  -4.876  -0.182  1.00  0.00           H   new
ATOM      0  HA  ILE A 335     -10.335  -6.354  -0.385  1.00  0.00           H   new
ATOM      0  HB  ILE A 335     -12.705  -7.328   0.202  1.00  0.00           H   new
ATOM      0 HG12 ILE A 335     -12.014  -9.354  -1.435  1.00  0.00           H   new
ATOM      0 HG13 ILE A 335     -10.567  -8.389  -1.655  1.00  0.00           H   new
ATOM      0 HG21 ILE A 335     -13.942  -8.082  -1.807  1.00  0.00           H   new
ATOM      0 HG22 ILE A 335     -13.876  -6.306  -1.721  1.00  0.00           H   new
ATOM      0 HG23 ILE A 335     -12.808  -7.182  -2.842  1.00  0.00           H   new
ATOM      0 HD11 ILE A 335     -10.277  -9.988   0.220  1.00  0.00           H   new
ATOM      0 HD12 ILE A 335     -10.226  -8.313   0.818  1.00  0.00           H   new
ATOM      0 HD13 ILE A 335     -11.695  -9.293   1.041  1.00  0.00           H   new
ATOM   2463  N   MET A 336      -9.835  -5.984  -2.779  1.00  0.00           N
ATOM   2464  CA  MET A 336      -9.472  -5.646  -4.150  1.00  0.00           C
ATOM   2465  C   MET A 336     -10.611  -5.978  -5.111  1.00  0.00           C
ATOM   2466  O   MET A 336     -11.418  -6.868  -4.845  1.00  0.00           O
ATOM   2467  CB  MET A 336      -8.214  -6.414  -4.562  1.00  0.00           C
ATOM   2468  CG  MET A 336      -6.974  -5.604  -4.179  1.00  0.00           C
ATOM   2469  SD  MET A 336      -5.512  -6.670  -4.238  1.00  0.00           S
ATOM   2470  CE  MET A 336      -4.577  -5.842  -2.928  1.00  0.00           C
ATOM      0  H   MET A 336      -9.101  -6.454  -2.249  1.00  0.00           H   new
ATOM      0  HA  MET A 336      -9.277  -4.575  -4.197  1.00  0.00           H   new
ATOM      0  HB2 MET A 336      -8.192  -7.387  -4.071  1.00  0.00           H   new
ATOM      0  HB3 MET A 336      -8.223  -6.599  -5.636  1.00  0.00           H   new
ATOM      0  HG2 MET A 336      -6.851  -4.763  -4.861  1.00  0.00           H   new
ATOM      0  HG3 MET A 336      -7.093  -5.188  -3.179  1.00  0.00           H   new
ATOM      0  HE1 MET A 336      -3.535  -6.160  -2.968  1.00  0.00           H   new
ATOM      0  HE2 MET A 336      -4.632  -4.762  -3.068  1.00  0.00           H   new
ATOM      0  HE3 MET A 336      -5.000  -6.104  -1.958  1.00  0.00           H   new
ATOM   2480  N   THR A 337     -10.665  -5.250  -6.225  1.00  0.00           N
ATOM   2481  CA  THR A 337     -11.706  -5.469  -7.225  1.00  0.00           C
ATOM   2482  C   THR A 337     -11.086  -5.705  -8.600  1.00  0.00           C
ATOM   2483  O   THR A 337      -9.869  -5.623  -8.764  1.00  0.00           O
ATOM   2484  CB  THR A 337     -12.635  -4.253  -7.285  1.00  0.00           C
ATOM   2485  OG1 THR A 337     -12.446  -3.457  -6.123  1.00  0.00           O
ATOM   2486  CG2 THR A 337     -14.090  -4.724  -7.353  1.00  0.00           C
ATOM      0  H   THR A 337     -10.004  -4.508  -6.456  1.00  0.00           H   new
ATOM      0  HA  THR A 337     -12.279  -6.351  -6.940  1.00  0.00           H   new
ATOM      0  HB  THR A 337     -12.405  -3.662  -8.172  1.00  0.00           H   new
ATOM      0  HG1 THR A 337     -13.039  -2.677  -6.161  1.00  0.00           H   new
ATOM      0 HG21 THR A 337     -14.751  -3.858  -7.396  1.00  0.00           H   new
ATOM      0 HG22 THR A 337     -14.234  -5.334  -8.245  1.00  0.00           H   new
ATOM      0 HG23 THR A 337     -14.323  -5.315  -6.467  1.00  0.00           H   new
ATOM   2494  N   TYR A 338     -11.930  -6.001  -9.583  1.00  0.00           N
ATOM   2495  CA  TYR A 338     -11.455  -6.253 -10.939  1.00  0.00           C
ATOM   2496  C   TYR A 338     -10.774  -5.014 -11.513  1.00  0.00           C
ATOM   2497  O   TYR A 338      -9.591  -5.044 -11.855  1.00  0.00           O
ATOM   2498  CB  TYR A 338     -12.630  -6.654 -11.834  1.00  0.00           C
ATOM   2499  CG  TYR A 338     -12.115  -7.074 -13.190  1.00  0.00           C
ATOM   2500  CD1 TYR A 338     -11.770  -6.106 -14.140  1.00  0.00           C
ATOM   2501  CD2 TYR A 338     -11.987  -8.434 -13.499  1.00  0.00           C
ATOM   2502  CE1 TYR A 338     -11.295  -6.497 -15.397  1.00  0.00           C
ATOM   2503  CE2 TYR A 338     -11.510  -8.825 -14.756  1.00  0.00           C
ATOM   2504  CZ  TYR A 338     -11.165  -7.856 -15.705  1.00  0.00           C
ATOM   2505  OH  TYR A 338     -10.697  -8.242 -16.945  1.00  0.00           O
ATOM      0  H   TYR A 338     -12.941  -6.072  -9.467  1.00  0.00           H   new
ATOM      0  HA  TYR A 338     -10.728  -7.065 -10.904  1.00  0.00           H   new
ATOM      0  HB2 TYR A 338     -13.186  -7.472 -11.376  1.00  0.00           H   new
ATOM      0  HB3 TYR A 338     -13.321  -5.818 -11.940  1.00  0.00           H   new
ATOM      0  HD1 TYR A 338     -11.870  -5.057 -13.903  1.00  0.00           H   new
ATOM      0  HD2 TYR A 338     -12.256  -9.181 -12.767  1.00  0.00           H   new
ATOM      0  HE1 TYR A 338     -11.029  -5.750 -16.130  1.00  0.00           H   new
ATOM      0  HE2 TYR A 338     -11.408  -9.874 -14.993  1.00  0.00           H   new
ATOM      0  HH  TYR A 338     -10.667  -9.220 -16.993  1.00  0.00           H   new
ATOM   2515  N   ASP A 339     -11.527  -3.924 -11.616  1.00  0.00           N
ATOM   2516  CA  ASP A 339     -10.984  -2.681 -12.152  1.00  0.00           C
ATOM   2517  C   ASP A 339      -9.867  -2.154 -11.255  1.00  0.00           C
ATOM   2518  O   ASP A 339      -8.948  -1.483 -11.724  1.00  0.00           O
ATOM   2519  CB  ASP A 339     -12.091  -1.630 -12.264  1.00  0.00           C
ATOM   2520  CG  ASP A 339     -11.514  -0.324 -12.798  1.00  0.00           C
ATOM   2521  OD1 ASP A 339     -10.787   0.324 -12.064  1.00  0.00           O
ATOM   2522  OD2 ASP A 339     -11.804   0.007 -13.935  1.00  0.00           O
ATOM      0  H   ASP A 339     -12.507  -3.875 -11.338  1.00  0.00           H   new
ATOM      0  HA  ASP A 339     -10.576  -2.883 -13.142  1.00  0.00           H   new
ATOM      0  HB2 ASP A 339     -12.879  -1.988 -12.927  1.00  0.00           H   new
ATOM      0  HB3 ASP A 339     -12.547  -1.464 -11.288  1.00  0.00           H   new
ATOM   2527  N   GLU A 340      -9.953  -2.464  -9.967  1.00  0.00           N
ATOM   2528  CA  GLU A 340      -8.945  -2.017  -9.016  1.00  0.00           C
ATOM   2529  C   GLU A 340      -7.639  -2.778  -9.222  1.00  0.00           C
ATOM   2530  O   GLU A 340      -6.556  -2.261  -8.942  1.00  0.00           O
ATOM   2531  CB  GLU A 340      -9.449  -2.237  -7.589  1.00  0.00           C
ATOM   2532  CG  GLU A 340     -10.130  -0.964  -7.082  1.00  0.00           C
ATOM   2533  CD  GLU A 340      -9.086   0.008  -6.543  1.00  0.00           C
ATOM   2534  OE1 GLU A 340      -8.388   0.604  -7.349  1.00  0.00           O
ATOM   2535  OE2 GLU A 340      -9.000   0.144  -5.334  1.00  0.00           O
ATOM      0  H   GLU A 340     -10.705  -3.019  -9.560  1.00  0.00           H   new
ATOM      0  HA  GLU A 340      -8.760  -0.955  -9.178  1.00  0.00           H   new
ATOM      0  HB2 GLU A 340     -10.151  -3.071  -7.565  1.00  0.00           H   new
ATOM      0  HB3 GLU A 340      -8.617  -2.501  -6.936  1.00  0.00           H   new
ATOM      0  HG2 GLU A 340     -10.691  -0.496  -7.890  1.00  0.00           H   new
ATOM      0  HG3 GLU A 340     -10.846  -1.212  -6.299  1.00  0.00           H   new
ATOM   2542  N   PHE A 341      -7.747  -4.007  -9.716  1.00  0.00           N
ATOM   2543  CA  PHE A 341      -6.567  -4.828  -9.957  1.00  0.00           C
ATOM   2544  C   PHE A 341      -5.807  -4.329 -11.182  1.00  0.00           C
ATOM   2545  O   PHE A 341      -4.578  -4.307 -11.195  1.00  0.00           O
ATOM   2546  CB  PHE A 341      -6.980  -6.287 -10.171  1.00  0.00           C
ATOM   2547  CG  PHE A 341      -6.469  -7.128  -9.026  1.00  0.00           C
ATOM   2548  CD1 PHE A 341      -5.108  -7.438  -8.939  1.00  0.00           C
ATOM   2549  CD2 PHE A 341      -7.358  -7.596  -8.051  1.00  0.00           C
ATOM   2550  CE1 PHE A 341      -4.633  -8.217  -7.877  1.00  0.00           C
ATOM   2551  CE2 PHE A 341      -6.884  -8.376  -6.988  1.00  0.00           C
ATOM   2552  CZ  PHE A 341      -5.522  -8.685  -6.901  1.00  0.00           C
ATOM      0  H   PHE A 341      -8.632  -4.453  -9.956  1.00  0.00           H   new
ATOM      0  HA  PHE A 341      -5.916  -4.758  -9.086  1.00  0.00           H   new
ATOM      0  HB2 PHE A 341      -8.065  -6.363 -10.236  1.00  0.00           H   new
ATOM      0  HB3 PHE A 341      -6.578  -6.655 -11.115  1.00  0.00           H   new
ATOM      0  HD1 PHE A 341      -4.423  -7.076  -9.692  1.00  0.00           H   new
ATOM      0  HD2 PHE A 341      -8.409  -7.356  -8.118  1.00  0.00           H   new
ATOM      0  HE1 PHE A 341      -3.582  -8.457  -7.810  1.00  0.00           H   new
ATOM      0  HE2 PHE A 341      -7.569  -8.739  -6.236  1.00  0.00           H   new
ATOM      0  HZ  PHE A 341      -5.156  -9.285  -6.081  1.00  0.00           H   new
ATOM   2562  N   GLU A 342      -6.549  -3.929 -12.209  1.00  0.00           N
ATOM   2563  CA  GLU A 342      -5.934  -3.432 -13.435  1.00  0.00           C
ATOM   2564  C   GLU A 342      -5.176  -2.133 -13.172  1.00  0.00           C
ATOM   2565  O   GLU A 342      -4.072  -1.936 -13.680  1.00  0.00           O
ATOM   2566  CB  GLU A 342      -7.008  -3.191 -14.498  1.00  0.00           C
ATOM   2567  CG  GLU A 342      -7.025  -4.363 -15.480  1.00  0.00           C
ATOM   2568  CD  GLU A 342      -8.245  -4.264 -16.389  1.00  0.00           C
ATOM   2569  OE1 GLU A 342      -8.832  -3.196 -16.448  1.00  0.00           O
ATOM   2570  OE2 GLU A 342      -8.576  -5.259 -17.015  1.00  0.00           O
ATOM      0  H   GLU A 342      -7.569  -3.939 -12.218  1.00  0.00           H   new
ATOM      0  HA  GLU A 342      -5.229  -4.183 -13.792  1.00  0.00           H   new
ATOM      0  HB2 GLU A 342      -7.985  -3.084 -14.026  1.00  0.00           H   new
ATOM      0  HB3 GLU A 342      -6.807  -2.261 -15.029  1.00  0.00           H   new
ATOM      0  HG2 GLU A 342      -6.114  -4.360 -16.079  1.00  0.00           H   new
ATOM      0  HG3 GLU A 342      -7.044  -5.306 -14.933  1.00  0.00           H   new
ATOM   2577  N   TYR A 343      -5.776  -1.252 -12.380  1.00  0.00           N
ATOM   2578  CA  TYR A 343      -5.148   0.028 -12.061  1.00  0.00           C
ATOM   2579  C   TYR A 343      -3.894  -0.179 -11.217  1.00  0.00           C
ATOM   2580  O   TYR A 343      -2.908   0.544 -11.365  1.00  0.00           O
ATOM   2581  CB  TYR A 343      -6.135   0.916 -11.300  1.00  0.00           C
ATOM   2582  CG  TYR A 343      -5.482   2.241 -10.988  1.00  0.00           C
ATOM   2583  CD1 TYR A 343      -5.501   3.270 -11.936  1.00  0.00           C
ATOM   2584  CD2 TYR A 343      -4.859   2.440  -9.750  1.00  0.00           C
ATOM   2585  CE1 TYR A 343      -4.895   4.500 -11.646  1.00  0.00           C
ATOM   2586  CE2 TYR A 343      -4.254   3.669  -9.460  1.00  0.00           C
ATOM   2587  CZ  TYR A 343      -4.272   4.698 -10.409  1.00  0.00           C
ATOM   2588  OH  TYR A 343      -3.674   5.910 -10.124  1.00  0.00           O
ATOM      0  H   TYR A 343      -6.689  -1.397 -11.949  1.00  0.00           H   new
ATOM      0  HA  TYR A 343      -4.864   0.512 -12.995  1.00  0.00           H   new
ATOM      0  HB2 TYR A 343      -7.034   1.073 -11.896  1.00  0.00           H   new
ATOM      0  HB3 TYR A 343      -6.446   0.425 -10.378  1.00  0.00           H   new
ATOM      0  HD1 TYR A 343      -5.982   3.116 -12.891  1.00  0.00           H   new
ATOM      0  HD2 TYR A 343      -4.845   1.645  -9.019  1.00  0.00           H   new
ATOM      0  HE1 TYR A 343      -4.909   5.295 -12.377  1.00  0.00           H   new
ATOM      0  HE2 TYR A 343      -3.774   3.823  -8.505  1.00  0.00           H   new
ATOM      0  HH  TYR A 343      -4.100   6.308  -9.336  1.00  0.00           H   new
ATOM   2598  N   CYS A 344      -3.938  -1.169 -10.334  1.00  0.00           N
ATOM   2599  CA  CYS A 344      -2.799  -1.463  -9.469  1.00  0.00           C
ATOM   2600  C   CYS A 344      -1.736  -2.232 -10.242  1.00  0.00           C
ATOM   2601  O   CYS A 344      -0.554  -2.200  -9.898  1.00  0.00           O
ATOM   2602  CB  CYS A 344      -3.255  -2.285  -8.264  1.00  0.00           C
ATOM   2603  SG  CYS A 344      -2.213  -3.757  -8.108  1.00  0.00           S
ATOM      0  H   CYS A 344      -4.744  -1.779 -10.197  1.00  0.00           H   new
ATOM      0  HA  CYS A 344      -2.374  -0.522  -9.121  1.00  0.00           H   new
ATOM      0  HB2 CYS A 344      -3.193  -1.685  -7.356  1.00  0.00           H   new
ATOM      0  HB3 CYS A 344      -4.299  -2.576  -8.383  1.00  0.00           H   new
ATOM      0  HG  CYS A 344      -0.998  -3.469  -8.469  1.00  0.00           H   new
ATOM   2609  N   TRP A 345      -2.170  -2.920 -11.290  1.00  0.00           N
ATOM   2610  CA  TRP A 345      -1.258  -3.699 -12.118  1.00  0.00           C
ATOM   2611  C   TRP A 345      -0.479  -2.783 -13.054  1.00  0.00           C
ATOM   2612  O   TRP A 345       0.720  -2.966 -13.262  1.00  0.00           O
ATOM   2613  CB  TRP A 345      -2.056  -4.716 -12.936  1.00  0.00           C
ATOM   2614  CG  TRP A 345      -1.165  -5.374 -13.941  1.00  0.00           C
ATOM   2615  CD1 TRP A 345      -1.145  -5.088 -15.264  1.00  0.00           C
ATOM   2616  CD2 TRP A 345      -0.176  -6.422 -13.732  1.00  0.00           C
ATOM   2617  NE1 TRP A 345      -0.206  -5.895 -15.880  1.00  0.00           N
ATOM   2618  CE2 TRP A 345       0.419  -6.734 -14.978  1.00  0.00           C
ATOM   2619  CE3 TRP A 345       0.260  -7.126 -12.596  1.00  0.00           C
ATOM   2620  CZ2 TRP A 345       1.410  -7.709 -15.092  1.00  0.00           C
ATOM   2621  CZ3 TRP A 345       1.259  -8.108 -12.707  1.00  0.00           C
ATOM   2622  CH2 TRP A 345       1.831  -8.399 -13.952  1.00  0.00           C
ATOM      0  H   TRP A 345      -3.145  -2.955 -11.587  1.00  0.00           H   new
ATOM      0  HA  TRP A 345      -0.552  -4.222 -11.473  1.00  0.00           H   new
ATOM      0  HB2 TRP A 345      -2.490  -5.467 -12.275  1.00  0.00           H   new
ATOM      0  HB3 TRP A 345      -2.884  -4.219 -13.442  1.00  0.00           H   new
ATOM      0  HD1 TRP A 345      -1.761  -4.351 -15.757  1.00  0.00           H   new
ATOM      0  HE1 TRP A 345      -0.000  -5.873 -16.879  1.00  0.00           H   new
ATOM      0  HE3 TRP A 345      -0.176  -6.911 -11.632  1.00  0.00           H   new
ATOM      0  HZ2 TRP A 345       1.849  -7.929 -16.054  1.00  0.00           H   new
ATOM      0  HZ3 TRP A 345       1.588  -8.641 -11.827  1.00  0.00           H   new
ATOM      0  HH2 TRP A 345       2.597  -9.156 -14.031  1.00  0.00           H   new
ATOM   2633  N   ASP A 346      -1.168  -1.799 -13.619  1.00  0.00           N
ATOM   2634  CA  ASP A 346      -0.527  -0.865 -14.539  1.00  0.00           C
ATOM   2635  C   ASP A 346       0.179   0.256 -13.780  1.00  0.00           C
ATOM   2636  O   ASP A 346       1.006   0.970 -14.345  1.00  0.00           O
ATOM   2637  CB  ASP A 346      -1.569  -0.265 -15.486  1.00  0.00           C
ATOM   2638  CG  ASP A 346      -2.659   0.441 -14.687  1.00  0.00           C
ATOM   2639  OD1 ASP A 346      -2.334   1.035 -13.672  1.00  0.00           O
ATOM   2640  OD2 ASP A 346      -3.803   0.381 -15.104  1.00  0.00           O
ATOM      0  H   ASP A 346      -2.161  -1.627 -13.459  1.00  0.00           H   new
ATOM      0  HA  ASP A 346       0.217  -1.415 -15.115  1.00  0.00           H   new
ATOM      0  HB2 ASP A 346      -1.091   0.440 -16.165  1.00  0.00           H   new
ATOM      0  HB3 ASP A 346      -2.009  -1.051 -16.100  1.00  0.00           H   new
ATOM   2645  N   THR A 347      -0.154   0.410 -12.505  1.00  0.00           N
ATOM   2646  CA  THR A 347       0.454   1.456 -11.691  1.00  0.00           C
ATOM   2647  C   THR A 347       1.799   1.003 -11.125  1.00  0.00           C
ATOM   2648  O   THR A 347       2.802   1.706 -11.250  1.00  0.00           O
ATOM   2649  CB  THR A 347      -0.482   1.835 -10.543  1.00  0.00           C
ATOM   2650  OG1 THR A 347      -1.619   2.508 -11.065  1.00  0.00           O
ATOM   2651  CG2 THR A 347       0.251   2.754  -9.564  1.00  0.00           C
ATOM      0  H   THR A 347      -0.835  -0.170 -12.015  1.00  0.00           H   new
ATOM      0  HA  THR A 347       0.623   2.324 -12.329  1.00  0.00           H   new
ATOM      0  HB  THR A 347      -0.800   0.933 -10.021  1.00  0.00           H   new
ATOM      0  HG1 THR A 347      -2.108   1.907 -11.665  1.00  0.00           H   new
ATOM      0 HG21 THR A 347      -0.418   3.023  -8.747  1.00  0.00           H   new
ATOM      0 HG22 THR A 347       1.123   2.237  -9.164  1.00  0.00           H   new
ATOM      0 HG23 THR A 347       0.571   3.658 -10.083  1.00  0.00           H   new
ATOM   2659  N   PHE A 348       1.814  -0.167 -10.493  1.00  0.00           N
ATOM   2660  CA  PHE A 348       3.042  -0.689  -9.901  1.00  0.00           C
ATOM   2661  C   PHE A 348       3.806  -1.566 -10.889  1.00  0.00           C
ATOM   2662  O   PHE A 348       5.021  -1.427 -11.039  1.00  0.00           O
ATOM   2663  CB  PHE A 348       2.714  -1.500  -8.647  1.00  0.00           C
ATOM   2664  CG  PHE A 348       2.356  -0.560  -7.519  1.00  0.00           C
ATOM   2665  CD1 PHE A 348       3.366   0.008  -6.735  1.00  0.00           C
ATOM   2666  CD2 PHE A 348       1.014  -0.258  -7.261  1.00  0.00           C
ATOM   2667  CE1 PHE A 348       3.034   0.880  -5.691  1.00  0.00           C
ATOM   2668  CE2 PHE A 348       0.682   0.613  -6.216  1.00  0.00           C
ATOM   2669  CZ  PHE A 348       1.692   1.183  -5.432  1.00  0.00           C
ATOM      0  H   PHE A 348       0.997  -0.767 -10.378  1.00  0.00           H   new
ATOM      0  HA  PHE A 348       3.672   0.160  -9.637  1.00  0.00           H   new
ATOM      0  HB2 PHE A 348       1.885  -2.179  -8.846  1.00  0.00           H   new
ATOM      0  HB3 PHE A 348       3.568  -2.115  -8.365  1.00  0.00           H   new
ATOM      0  HD1 PHE A 348       4.401  -0.226  -6.935  1.00  0.00           H   new
ATOM      0  HD2 PHE A 348       0.235  -0.696  -7.867  1.00  0.00           H   new
ATOM      0  HE1 PHE A 348       3.813   1.319  -5.086  1.00  0.00           H   new
ATOM      0  HE2 PHE A 348      -0.353   0.845  -6.015  1.00  0.00           H   new
ATOM      0  HZ  PHE A 348       1.436   1.856  -4.627  1.00  0.00           H   new
ATOM   2679  N   VAL A 349       3.099  -2.474 -11.556  1.00  0.00           N
ATOM   2680  CA  VAL A 349       3.746  -3.364 -12.514  1.00  0.00           C
ATOM   2681  C   VAL A 349       3.569  -2.849 -13.935  1.00  0.00           C
ATOM   2682  O   VAL A 349       2.676  -3.292 -14.650  1.00  0.00           O
ATOM   2683  CB  VAL A 349       3.156  -4.772 -12.414  1.00  0.00           C
ATOM   2684  CG1 VAL A 349       3.945  -5.721 -13.316  1.00  0.00           C
ATOM   2685  CG2 VAL A 349       3.240  -5.258 -10.969  1.00  0.00           C
ATOM      0  H   VAL A 349       2.094  -2.612 -11.453  1.00  0.00           H   new
ATOM      0  HA  VAL A 349       4.809  -3.396 -12.276  1.00  0.00           H   new
ATOM      0  HB  VAL A 349       2.113  -4.752 -12.731  1.00  0.00           H   new
ATOM      0 HG11 VAL A 349       3.525  -6.724 -13.245  1.00  0.00           H   new
ATOM      0 HG12 VAL A 349       3.886  -5.375 -14.348  1.00  0.00           H   new
ATOM      0 HG13 VAL A 349       4.988  -5.741 -12.999  1.00  0.00           H   new
ATOM      0 HG21 VAL A 349       2.820  -6.261 -10.898  1.00  0.00           H   new
ATOM      0 HG22 VAL A 349       4.283  -5.278 -10.652  1.00  0.00           H   new
ATOM      0 HG23 VAL A 349       2.678  -4.582 -10.325  1.00  0.00           H   new
ATOM   2695  N   TYR A 350       4.429  -1.924 -14.344  1.00  0.00           N
ATOM   2696  CA  TYR A 350       4.351  -1.377 -15.693  1.00  0.00           C
ATOM   2697  C   TYR A 350       4.757  -2.440 -16.707  1.00  0.00           C
ATOM   2698  O   TYR A 350       5.833  -3.027 -16.600  1.00  0.00           O
ATOM   2699  CB  TYR A 350       5.267  -0.159 -15.822  1.00  0.00           C
ATOM   2700  CG  TYR A 350       4.598   1.042 -15.202  1.00  0.00           C
ATOM   2701  CD1 TYR A 350       3.580   1.713 -15.892  1.00  0.00           C
ATOM   2702  CD2 TYR A 350       4.993   1.487 -13.934  1.00  0.00           C
ATOM   2703  CE1 TYR A 350       2.959   2.826 -15.317  1.00  0.00           C
ATOM   2704  CE2 TYR A 350       4.372   2.602 -13.357  1.00  0.00           C
ATOM   2705  CZ  TYR A 350       3.354   3.271 -14.049  1.00  0.00           C
ATOM   2706  OH  TYR A 350       2.742   4.370 -13.480  1.00  0.00           O
ATOM      0  H   TYR A 350       5.180  -1.541 -13.769  1.00  0.00           H   new
ATOM      0  HA  TYR A 350       3.324  -1.068 -15.889  1.00  0.00           H   new
ATOM      0  HB2 TYR A 350       6.219  -0.353 -15.329  1.00  0.00           H   new
ATOM      0  HB3 TYR A 350       5.486   0.035 -16.872  1.00  0.00           H   new
ATOM      0  HD1 TYR A 350       3.274   1.370 -16.869  1.00  0.00           H   new
ATOM      0  HD2 TYR A 350       5.777   0.970 -13.401  1.00  0.00           H   new
ATOM      0  HE1 TYR A 350       2.175   3.343 -15.851  1.00  0.00           H   new
ATOM      0  HE2 TYR A 350       4.678   2.946 -12.380  1.00  0.00           H   new
ATOM      0  HH  TYR A 350       3.134   4.543 -12.599  1.00  0.00           H   new
ATOM   2716  N   ARG A 351       3.884  -2.689 -17.681  1.00  0.00           N
ATOM   2717  CA  ARG A 351       4.159  -3.696 -18.705  1.00  0.00           C
ATOM   2718  C   ARG A 351       4.274  -3.052 -20.082  1.00  0.00           C
ATOM   2719  O   ARG A 351       5.129  -3.433 -20.880  1.00  0.00           O
ATOM   2720  CB  ARG A 351       3.053  -4.758 -18.728  1.00  0.00           C
ATOM   2721  CG  ARG A 351       2.315  -4.797 -17.382  1.00  0.00           C
ATOM   2722  CD  ARG A 351       1.185  -3.758 -17.358  1.00  0.00           C
ATOM   2723  NE  ARG A 351       1.414  -2.717 -18.354  1.00  0.00           N
ATOM   2724  CZ  ARG A 351       0.448  -1.871 -18.699  1.00  0.00           C
ATOM   2725  NH1 ARG A 351      -0.721  -1.945 -18.124  1.00  0.00           N
ATOM   2726  NH2 ARG A 351       0.669  -0.966 -19.613  1.00  0.00           N
ATOM      0  H   ARG A 351       2.988  -2.213 -17.783  1.00  0.00           H   new
ATOM      0  HA  ARG A 351       5.108  -4.172 -18.457  1.00  0.00           H   new
ATOM      0  HB2 ARG A 351       2.348  -4.539 -19.530  1.00  0.00           H   new
ATOM      0  HB3 ARG A 351       3.484  -5.736 -18.941  1.00  0.00           H   new
ATOM      0  HG2 ARG A 351       1.905  -5.793 -17.214  1.00  0.00           H   new
ATOM      0  HG3 ARG A 351       3.016  -4.600 -16.571  1.00  0.00           H   new
ATOM      0  HD2 ARG A 351       0.231  -4.248 -17.551  1.00  0.00           H   new
ATOM      0  HD3 ARG A 351       1.118  -3.310 -16.367  1.00  0.00           H   new
ATOM      0  HE  ARG A 351       2.331  -2.637 -18.793  1.00  0.00           H   new
ATOM      0 HH11 ARG A 351      -0.894  -2.652 -17.409  1.00  0.00           H   new
ATOM      0 HH12 ARG A 351      -1.462  -1.296 -18.389  1.00  0.00           H   new
ATOM      0 HH21 ARG A 351       1.583  -0.908 -20.063  1.00  0.00           H   new
ATOM      0 HH22 ARG A 351      -0.072  -0.317 -19.878  1.00  0.00           H   new
ATOM   2740  N   GLN A 352       3.417  -2.071 -20.351  1.00  0.00           N
ATOM   2741  CA  GLN A 352       3.443  -1.374 -21.635  1.00  0.00           C
ATOM   2742  C   GLN A 352       3.002  -2.291 -22.776  1.00  0.00           C
ATOM   2743  O   GLN A 352       3.809  -2.673 -23.624  1.00  0.00           O
ATOM   2744  CB  GLN A 352       4.847  -0.828 -21.922  1.00  0.00           C
ATOM   2745  CG  GLN A 352       5.462  -0.267 -20.635  1.00  0.00           C
ATOM   2746  CD  GLN A 352       4.374   0.344 -19.756  1.00  0.00           C
ATOM   2747  OE1 GLN A 352       4.018  -0.223 -18.724  1.00  0.00           O
ATOM   2748  NE2 GLN A 352       3.810   1.465 -20.115  1.00  0.00           N
ATOM      0  H   GLN A 352       2.701  -1.742 -19.703  1.00  0.00           H   new
ATOM      0  HA  GLN A 352       2.741  -0.543 -21.572  1.00  0.00           H   new
ATOM      0  HB2 GLN A 352       5.480  -1.620 -22.322  1.00  0.00           H   new
ATOM      0  HB3 GLN A 352       4.795  -0.047 -22.681  1.00  0.00           H   new
ATOM      0  HG2 GLN A 352       5.976  -1.061 -20.092  1.00  0.00           H   new
ATOM      0  HG3 GLN A 352       6.210   0.488 -20.879  1.00  0.00           H   new
ATOM      0 HE21 GLN A 352       4.106   1.934 -20.971  1.00  0.00           H   new
ATOM      0 HE22 GLN A 352       3.073   1.872 -19.540  1.00  0.00           H   new
ATOM   2757  N   GLY A 353       1.713  -2.630 -22.796  1.00  0.00           N
ATOM   2758  CA  GLY A 353       1.170  -3.491 -23.847  1.00  0.00           C
ATOM   2759  C   GLY A 353       0.828  -4.885 -23.326  1.00  0.00           C
ATOM   2760  O   GLY A 353       0.586  -5.802 -24.111  1.00  0.00           O
ATOM      0  H   GLY A 353       1.030  -2.325 -22.103  1.00  0.00           H   new
ATOM      0  HA2 GLY A 353       0.275  -3.031 -24.266  1.00  0.00           H   new
ATOM      0  HA3 GLY A 353       1.894  -3.575 -24.657  1.00  0.00           H   new
ATOM   2764  N   CYS A 354       0.788  -5.033 -22.005  1.00  0.00           N
ATOM   2765  CA  CYS A 354       0.448  -6.317 -21.391  1.00  0.00           C
ATOM   2766  C   CYS A 354      -0.730  -6.133 -20.422  1.00  0.00           C
ATOM   2767  O   CYS A 354      -0.565  -5.512 -19.373  1.00  0.00           O
ATOM   2768  CB  CYS A 354       1.649  -6.870 -20.627  1.00  0.00           C
ATOM   2769  SG  CYS A 354       1.807  -8.642 -20.959  1.00  0.00           S
ATOM      0  H   CYS A 354       0.985  -4.285 -21.340  1.00  0.00           H   new
ATOM      0  HA  CYS A 354       0.169  -7.019 -22.177  1.00  0.00           H   new
ATOM      0  HB2 CYS A 354       2.558  -6.349 -20.929  1.00  0.00           H   new
ATOM      0  HB3 CYS A 354       1.524  -6.699 -19.558  1.00  0.00           H   new
ATOM      0  HG  CYS A 354       2.830  -9.115 -20.312  1.00  0.00           H   new
ATOM   2775  N   PRO A 355      -1.911  -6.632 -20.732  1.00  0.00           N
ATOM   2776  CA  PRO A 355      -3.089  -6.469 -19.836  1.00  0.00           C
ATOM   2777  C   PRO A 355      -3.061  -7.430 -18.650  1.00  0.00           C
ATOM   2778  O   PRO A 355      -2.629  -8.576 -18.774  1.00  0.00           O
ATOM   2779  CB  PRO A 355      -4.280  -6.759 -20.747  1.00  0.00           C
ATOM   2780  CG  PRO A 355      -3.761  -7.670 -21.809  1.00  0.00           C
ATOM   2781  CD  PRO A 355      -2.259  -7.397 -21.945  1.00  0.00           C
ATOM      0  HA  PRO A 355      -3.121  -5.477 -19.386  1.00  0.00           H   new
ATOM      0  HB2 PRO A 355      -5.093  -7.227 -20.192  1.00  0.00           H   new
ATOM      0  HB3 PRO A 355      -4.676  -5.840 -21.178  1.00  0.00           H   new
ATOM      0  HG2 PRO A 355      -3.940  -8.712 -21.544  1.00  0.00           H   new
ATOM      0  HG3 PRO A 355      -4.272  -7.489 -22.755  1.00  0.00           H   new
ATOM      0  HD2 PRO A 355      -1.691  -8.325 -22.005  1.00  0.00           H   new
ATOM      0  HD3 PRO A 355      -2.039  -6.829 -22.849  1.00  0.00           H   new
ATOM   2789  N   PHE A 356      -3.531  -6.948 -17.503  1.00  0.00           N
ATOM   2790  CA  PHE A 356      -3.567  -7.761 -16.295  1.00  0.00           C
ATOM   2791  C   PHE A 356      -4.301  -9.068 -16.554  1.00  0.00           C
ATOM   2792  O   PHE A 356      -5.192  -9.134 -17.401  1.00  0.00           O
ATOM   2793  CB  PHE A 356      -4.250  -6.994 -15.163  1.00  0.00           C
ATOM   2794  CG  PHE A 356      -4.387  -7.878 -13.944  1.00  0.00           C
ATOM   2795  CD1 PHE A 356      -3.243  -8.364 -13.301  1.00  0.00           C
ATOM   2796  CD2 PHE A 356      -5.658  -8.205 -13.456  1.00  0.00           C
ATOM   2797  CE1 PHE A 356      -3.370  -9.174 -12.166  1.00  0.00           C
ATOM   2798  CE2 PHE A 356      -5.784  -9.016 -12.321  1.00  0.00           C
ATOM   2799  CZ  PHE A 356      -4.639  -9.500 -11.677  1.00  0.00           C
ATOM      0  H   PHE A 356      -3.891  -6.001 -17.386  1.00  0.00           H   new
ATOM      0  HA  PHE A 356      -2.542  -7.988 -16.002  1.00  0.00           H   new
ATOM      0  HB2 PHE A 356      -3.670  -6.105 -14.914  1.00  0.00           H   new
ATOM      0  HB3 PHE A 356      -5.233  -6.653 -15.486  1.00  0.00           H   new
ATOM      0  HD1 PHE A 356      -2.263  -8.114 -13.680  1.00  0.00           H   new
ATOM      0  HD2 PHE A 356      -6.541  -7.832 -13.954  1.00  0.00           H   new
ATOM      0  HE1 PHE A 356      -2.487  -9.547 -11.668  1.00  0.00           H   new
ATOM      0  HE2 PHE A 356      -6.764  -9.268 -11.943  1.00  0.00           H   new
ATOM      0  HZ  PHE A 356      -4.736 -10.126 -10.802  1.00  0.00           H   new
ATOM   2809  N   GLN A 357      -3.904 -10.105 -15.831  1.00  0.00           N
ATOM   2810  CA  GLN A 357      -4.513 -11.424 -15.986  1.00  0.00           C
ATOM   2811  C   GLN A 357      -5.354 -11.786 -14.755  1.00  0.00           C
ATOM   2812  O   GLN A 357      -4.822 -12.323 -13.782  1.00  0.00           O
ATOM   2813  CB  GLN A 357      -3.414 -12.474 -16.166  1.00  0.00           C
ATOM   2814  CG  GLN A 357      -3.060 -12.601 -17.650  1.00  0.00           C
ATOM   2815  CD  GLN A 357      -2.591 -11.254 -18.191  1.00  0.00           C
ATOM   2816  OE1 GLN A 357      -1.917 -10.503 -17.487  1.00  0.00           O
ATOM   2817  NE2 GLN A 357      -2.906 -10.904 -19.408  1.00  0.00           N
ATOM      0  H   GLN A 357      -3.164 -10.062 -15.131  1.00  0.00           H   new
ATOM      0  HA  GLN A 357      -5.162 -11.403 -16.861  1.00  0.00           H   new
ATOM      0  HB2 GLN A 357      -2.530 -12.191 -15.594  1.00  0.00           H   new
ATOM      0  HB3 GLN A 357      -3.750 -13.436 -15.779  1.00  0.00           H   new
ATOM      0  HG2 GLN A 357      -2.278 -13.348 -17.783  1.00  0.00           H   new
ATOM      0  HG3 GLN A 357      -3.928 -12.945 -18.211  1.00  0.00           H   new
ATOM      0 HE21 GLN A 357      -3.465 -11.528 -19.990  1.00  0.00           H   new
ATOM      0 HE22 GLN A 357      -2.593 -10.006 -19.778  1.00  0.00           H   new
ATOM   2826  N   PRO A 358      -6.642 -11.512 -14.763  1.00  0.00           N
ATOM   2827  CA  PRO A 358      -7.529 -11.831 -13.611  1.00  0.00           C
ATOM   2828  C   PRO A 358      -8.007 -13.285 -13.638  1.00  0.00           C
ATOM   2829  O   PRO A 358      -9.162 -13.571 -13.324  1.00  0.00           O
ATOM   2830  CB  PRO A 358      -8.699 -10.864 -13.801  1.00  0.00           C
ATOM   2831  CG  PRO A 358      -8.800 -10.659 -15.276  1.00  0.00           C
ATOM   2832  CD  PRO A 358      -7.398 -10.872 -15.856  1.00  0.00           C
ATOM      0  HA  PRO A 358      -7.025 -11.723 -12.651  1.00  0.00           H   new
ATOM      0  HB2 PRO A 358      -9.622 -11.279 -13.397  1.00  0.00           H   new
ATOM      0  HB3 PRO A 358      -8.519  -9.922 -13.284  1.00  0.00           H   new
ATOM      0  HG2 PRO A 358      -9.509 -11.361 -15.715  1.00  0.00           H   new
ATOM      0  HG3 PRO A 358      -9.162  -9.656 -15.502  1.00  0.00           H   new
ATOM      0  HD2 PRO A 358      -7.427 -11.505 -16.743  1.00  0.00           H   new
ATOM      0  HD3 PRO A 358      -6.943  -9.927 -16.153  1.00  0.00           H   new
ATOM   2840  N   TRP A 359      -7.102 -14.188 -14.019  1.00  0.00           N
ATOM   2841  CA  TRP A 359      -7.410 -15.616 -14.102  1.00  0.00           C
ATOM   2842  C   TRP A 359      -8.883 -15.835 -14.459  1.00  0.00           C
ATOM   2843  O   TRP A 359      -9.234 -15.920 -15.635  1.00  0.00           O
ATOM   2844  CB  TRP A 359      -7.050 -16.310 -12.780  1.00  0.00           C
ATOM   2845  CG  TRP A 359      -6.699 -15.278 -11.756  1.00  0.00           C
ATOM   2846  CD1 TRP A 359      -7.551 -14.780 -10.832  1.00  0.00           C
ATOM   2847  CD2 TRP A 359      -5.421 -14.612 -11.538  1.00  0.00           C
ATOM   2848  NE1 TRP A 359      -6.879 -13.850 -10.059  1.00  0.00           N
ATOM   2849  CE2 TRP A 359      -5.563 -13.712 -10.455  1.00  0.00           C
ATOM   2850  CE3 TRP A 359      -4.165 -14.701 -12.166  1.00  0.00           C
ATOM   2851  CZ2 TRP A 359      -4.496 -12.927 -10.013  1.00  0.00           C
ATOM   2852  CZ3 TRP A 359      -3.091 -13.914 -11.723  1.00  0.00           C
ATOM   2853  CH2 TRP A 359      -3.257 -13.028 -10.648  1.00  0.00           C
ATOM      0  H   TRP A 359      -6.143 -13.953 -14.277  1.00  0.00           H   new
ATOM      0  HA  TRP A 359      -6.810 -16.059 -14.897  1.00  0.00           H   new
ATOM      0  HB2 TRP A 359      -7.889 -16.912 -12.432  1.00  0.00           H   new
ATOM      0  HB3 TRP A 359      -6.211 -16.989 -12.930  1.00  0.00           H   new
ATOM      0  HD1 TRP A 359      -8.587 -15.062 -10.716  1.00  0.00           H   new
ATOM      0  HE1 TRP A 359      -7.303 -13.330  -9.291  1.00  0.00           H   new
ATOM      0  HE3 TRP A 359      -4.027 -15.380 -12.995  1.00  0.00           H   new
ATOM      0  HZ2 TRP A 359      -4.629 -12.246  -9.185  1.00  0.00           H   new
ATOM      0  HZ3 TRP A 359      -2.131 -13.991 -12.212  1.00  0.00           H   new
ATOM      0  HH2 TRP A 359      -2.427 -12.425 -10.312  1.00  0.00           H   new
ATOM   2864  N   ASP A 360      -9.741 -15.917 -13.444  1.00  0.00           N
ATOM   2865  CA  ASP A 360     -11.164 -16.117 -13.665  1.00  0.00           C
ATOM   2866  C   ASP A 360     -11.870 -16.443 -12.352  1.00  0.00           C
ATOM   2867  O   ASP A 360     -13.084 -16.279 -12.232  1.00  0.00           O
ATOM   2868  CB  ASP A 360     -11.393 -17.268 -14.646  1.00  0.00           C
ATOM   2869  CG  ASP A 360     -11.874 -16.735 -15.995  1.00  0.00           C
ATOM   2870  OD1 ASP A 360     -12.715 -15.851 -15.997  1.00  0.00           O
ATOM   2871  OD2 ASP A 360     -11.388 -17.216 -17.005  1.00  0.00           O
ATOM      0  H   ASP A 360      -9.472 -15.848 -12.463  1.00  0.00           H   new
ATOM      0  HA  ASP A 360     -11.572 -15.195 -14.078  1.00  0.00           H   new
ATOM      0  HB2 ASP A 360     -10.468 -17.829 -14.779  1.00  0.00           H   new
ATOM      0  HB3 ASP A 360     -12.130 -17.960 -14.238  1.00  0.00           H   new
ATOM   2876  N   GLY A 361     -11.105 -16.924 -11.379  1.00  0.00           N
ATOM   2877  CA  GLY A 361     -11.670 -17.292 -10.087  1.00  0.00           C
ATOM   2878  C   GLY A 361     -11.832 -16.088  -9.162  1.00  0.00           C
ATOM   2879  O   GLY A 361     -12.745 -16.057  -8.339  1.00  0.00           O
ATOM      0  H   GLY A 361     -10.098 -17.068 -11.459  1.00  0.00           H   new
ATOM      0  HA2 GLY A 361     -12.641 -17.764 -10.239  1.00  0.00           H   new
ATOM      0  HA3 GLY A 361     -11.027 -18.031  -9.609  1.00  0.00           H   new
ATOM   2883  N   LEU A 362     -10.945 -15.101  -9.285  1.00  0.00           N
ATOM   2884  CA  LEU A 362     -11.031 -13.923  -8.424  1.00  0.00           C
ATOM   2885  C   LEU A 362     -12.400 -13.259  -8.542  1.00  0.00           C
ATOM   2886  O   LEU A 362     -12.837 -12.550  -7.637  1.00  0.00           O
ATOM   2887  CB  LEU A 362      -9.929 -12.921  -8.780  1.00  0.00           C
ATOM   2888  CG  LEU A 362     -10.385 -12.017  -9.938  1.00  0.00           C
ATOM   2889  CD1 LEU A 362     -11.187 -10.808  -9.425  1.00  0.00           C
ATOM   2890  CD2 LEU A 362      -9.152 -11.514 -10.681  1.00  0.00           C
ATOM      0  H   LEU A 362     -10.176 -15.092  -9.955  1.00  0.00           H   new
ATOM      0  HA  LEU A 362     -10.895 -14.248  -7.393  1.00  0.00           H   new
ATOM      0  HB2 LEU A 362      -9.685 -12.313  -7.909  1.00  0.00           H   new
ATOM      0  HB3 LEU A 362      -9.020 -13.454  -9.061  1.00  0.00           H   new
ATOM      0  HG  LEU A 362     -11.028 -12.599 -10.598  1.00  0.00           H   new
ATOM      0 HD11 LEU A 362     -11.494 -10.190 -10.269  1.00  0.00           H   new
ATOM      0 HD12 LEU A 362     -12.071 -11.158  -8.891  1.00  0.00           H   new
ATOM      0 HD13 LEU A 362     -10.565 -10.219  -8.751  1.00  0.00           H   new
ATOM      0 HD21 LEU A 362      -9.461 -10.871 -11.505  1.00  0.00           H   new
ATOM      0 HD22 LEU A 362      -8.520 -10.948  -9.996  1.00  0.00           H   new
ATOM      0 HD23 LEU A 362      -8.592 -12.363 -11.073  1.00  0.00           H   new
ATOM   2902  N   GLU A 363     -13.070 -13.487  -9.664  1.00  0.00           N
ATOM   2903  CA  GLU A 363     -14.384 -12.895  -9.889  1.00  0.00           C
ATOM   2904  C   GLU A 363     -15.348 -13.251  -8.759  1.00  0.00           C
ATOM   2905  O   GLU A 363     -15.871 -12.368  -8.076  1.00  0.00           O
ATOM   2906  CB  GLU A 363     -14.953 -13.382 -11.221  1.00  0.00           C
ATOM   2907  CG  GLU A 363     -13.999 -12.998 -12.355  1.00  0.00           C
ATOM   2908  CD  GLU A 363     -14.333 -13.795 -13.611  1.00  0.00           C
ATOM   2909  OE1 GLU A 363     -14.699 -14.952 -13.475  1.00  0.00           O
ATOM   2910  OE2 GLU A 363     -14.214 -13.240 -14.690  1.00  0.00           O
ATOM      0  H   GLU A 363     -12.730 -14.072 -10.427  1.00  0.00           H   new
ATOM      0  HA  GLU A 363     -14.268 -11.812  -9.914  1.00  0.00           H   new
ATOM      0  HB2 GLU A 363     -15.089 -14.463 -11.197  1.00  0.00           H   new
ATOM      0  HB3 GLU A 363     -15.935 -12.941 -11.392  1.00  0.00           H   new
ATOM      0  HG2 GLU A 363     -14.077 -11.930 -12.561  1.00  0.00           H   new
ATOM      0  HG3 GLU A 363     -12.969 -13.191 -12.055  1.00  0.00           H   new
ATOM   2917  N   GLU A 364     -15.585 -14.546  -8.567  1.00  0.00           N
ATOM   2918  CA  GLU A 364     -16.494 -14.996  -7.517  1.00  0.00           C
ATOM   2919  C   GLU A 364     -15.813 -14.937  -6.149  1.00  0.00           C
ATOM   2920  O   GLU A 364     -16.476 -14.947  -5.106  1.00  0.00           O
ATOM   2921  CB  GLU A 364     -16.953 -16.429  -7.797  1.00  0.00           C
ATOM   2922  CG  GLU A 364     -17.668 -16.493  -9.150  1.00  0.00           C
ATOM   2923  CD  GLU A 364     -18.755 -17.562  -9.109  1.00  0.00           C
ATOM   2924  OE1 GLU A 364     -18.408 -18.727  -9.022  1.00  0.00           O
ATOM   2925  OE2 GLU A 364     -19.918 -17.197  -9.154  1.00  0.00           O
ATOM      0  H   GLU A 364     -15.165 -15.295  -9.118  1.00  0.00           H   new
ATOM      0  HA  GLU A 364     -17.359 -14.332  -7.508  1.00  0.00           H   new
ATOM      0  HB2 GLU A 364     -16.095 -17.101  -7.797  1.00  0.00           H   new
ATOM      0  HB3 GLU A 364     -17.622 -16.767  -7.006  1.00  0.00           H   new
ATOM      0  HG2 GLU A 364     -18.107 -15.524  -9.386  1.00  0.00           H   new
ATOM      0  HG3 GLU A 364     -16.952 -16.719  -9.940  1.00  0.00           H   new
ATOM   2932  N   HIS A 365     -14.490 -14.858  -6.151  1.00  0.00           N
ATOM   2933  CA  HIS A 365     -13.752 -14.778  -4.900  1.00  0.00           C
ATOM   2934  C   HIS A 365     -13.788 -13.349  -4.376  1.00  0.00           C
ATOM   2935  O   HIS A 365     -13.603 -13.106  -3.184  1.00  0.00           O
ATOM   2936  CB  HIS A 365     -12.302 -15.215  -5.113  1.00  0.00           C
ATOM   2937  CG  HIS A 365     -11.922 -16.216  -4.056  1.00  0.00           C
ATOM   2938  ND1 HIS A 365     -12.194 -16.280  -2.712  1.00  0.00           N   flip
ATOM   2939  CD2 HIS A 365     -11.159 -17.338  -4.341  1.00  0.00           C   flip
ATOM   2940  CE1 HIS A 365     -11.611 -17.422  -2.169  1.00  0.00           C   flip
ATOM   2941  NE2 HIS A 365     -11.000 -18.022  -3.195  1.00  0.00           N   flip
ATOM      0  H   HIS A 365     -13.913 -14.848  -6.992  1.00  0.00           H   new
ATOM      0  HA  HIS A 365     -14.216 -15.443  -4.171  1.00  0.00           H   new
ATOM      0  HB2 HIS A 365     -12.184 -15.654  -6.104  1.00  0.00           H   new
ATOM      0  HB3 HIS A 365     -11.639 -14.351  -5.066  1.00  0.00           H   new
ATOM      0  HD2 HIS A 365     -10.764 -17.612  -5.308  1.00  0.00           H   new
ATOM      0  HE1 HIS A 365     -11.645 -17.752  -1.141  1.00  0.00           H   new
ATOM      0  HE2 HIS A 365     -10.476 -18.894  -3.118  1.00  0.00           H   new
ATOM   2949  N   SER A 366     -14.033 -12.406  -5.283  1.00  0.00           N
ATOM   2950  CA  SER A 366     -14.094 -10.996  -4.917  1.00  0.00           C
ATOM   2951  C   SER A 366     -15.481 -10.633  -4.398  1.00  0.00           C
ATOM   2952  O   SER A 366     -15.637 -10.251  -3.240  1.00  0.00           O
ATOM   2953  CB  SER A 366     -13.758 -10.128  -6.130  1.00  0.00           C
ATOM   2954  OG  SER A 366     -13.936  -8.759  -5.791  1.00  0.00           O
ATOM      0  H   SER A 366     -14.192 -12.593  -6.273  1.00  0.00           H   new
ATOM      0  HA  SER A 366     -13.366 -10.815  -4.126  1.00  0.00           H   new
ATOM      0  HB2 SER A 366     -12.730 -10.306  -6.445  1.00  0.00           H   new
ATOM      0  HB3 SER A 366     -14.400 -10.393  -6.970  1.00  0.00           H   new
ATOM      0  HG  SER A 366     -13.079  -8.379  -5.505  1.00  0.00           H   new
ATOM   2960  N   GLN A 367     -16.487 -10.761  -5.260  1.00  0.00           N
ATOM   2961  CA  GLN A 367     -17.856 -10.445  -4.867  1.00  0.00           C
ATOM   2962  C   GLN A 367     -18.206 -11.151  -3.556  1.00  0.00           C
ATOM   2963  O   GLN A 367     -18.999 -10.643  -2.761  1.00  0.00           O
ATOM   2964  CB  GLN A 367     -18.839 -10.817  -6.004  1.00  0.00           C
ATOM   2965  CG  GLN A 367     -19.540 -12.156  -5.751  1.00  0.00           C
ATOM   2966  CD  GLN A 367     -18.496 -13.224  -5.563  1.00  0.00           C
ATOM   2967  OE1 GLN A 367     -17.306 -12.921  -5.651  1.00  0.00           O
ATOM   2968  NE2 GLN A 367     -18.841 -14.457  -5.312  1.00  0.00           N
ATOM      0  H   GLN A 367     -16.382 -11.078  -6.224  1.00  0.00           H   new
ATOM      0  HA  GLN A 367     -17.943  -9.372  -4.696  1.00  0.00           H   new
ATOM      0  HB2 GLN A 367     -19.587 -10.031  -6.106  1.00  0.00           H   new
ATOM      0  HB3 GLN A 367     -18.297 -10.866  -6.948  1.00  0.00           H   new
ATOM      0  HG2 GLN A 367     -20.174 -12.089  -4.867  1.00  0.00           H   new
ATOM      0  HG3 GLN A 367     -20.189 -12.406  -6.590  1.00  0.00           H   new
ATOM      0 HE21 GLN A 367     -19.828 -14.706  -5.239  1.00  0.00           H   new
ATOM      0 HE22 GLN A 367     -18.124 -15.172  -5.188  1.00  0.00           H   new
ATOM   2977  N   ALA A 368     -17.607 -12.320  -3.329  1.00  0.00           N
ATOM   2978  CA  ALA A 368     -17.865 -13.072  -2.106  1.00  0.00           C
ATOM   2979  C   ALA A 368     -17.194 -12.393  -0.916  1.00  0.00           C
ATOM   2980  O   ALA A 368     -17.862 -11.964   0.029  1.00  0.00           O
ATOM   2981  CB  ALA A 368     -17.336 -14.499  -2.248  1.00  0.00           C
ATOM      0  H   ALA A 368     -16.947 -12.761  -3.970  1.00  0.00           H   new
ATOM      0  HA  ALA A 368     -18.941 -13.102  -1.937  1.00  0.00           H   new
ATOM      0  HB1 ALA A 368     -17.533 -15.053  -1.330  1.00  0.00           H   new
ATOM      0  HB2 ALA A 368     -17.835 -14.991  -3.083  1.00  0.00           H   new
ATOM      0  HB3 ALA A 368     -16.262 -14.472  -2.432  1.00  0.00           H   new
ATOM   2987  N   LEU A 369     -15.870 -12.290  -0.969  1.00  0.00           N
ATOM   2988  CA  LEU A 369     -15.124 -11.654   0.108  1.00  0.00           C
ATOM   2989  C   LEU A 369     -15.639 -10.237   0.335  1.00  0.00           C
ATOM   2990  O   LEU A 369     -15.525  -9.694   1.431  1.00  0.00           O
ATOM   2991  CB  LEU A 369     -13.635 -11.612  -0.231  1.00  0.00           C
ATOM   2992  CG  LEU A 369     -12.914 -12.751   0.494  1.00  0.00           C
ATOM   2993  CD1 LEU A 369     -13.541 -14.089   0.096  1.00  0.00           C
ATOM   2994  CD2 LEU A 369     -11.435 -12.747   0.104  1.00  0.00           C
ATOM      0  H   LEU A 369     -15.297 -12.635  -1.739  1.00  0.00           H   new
ATOM      0  HA  LEU A 369     -15.264 -12.237   1.018  1.00  0.00           H   new
ATOM      0  HB2 LEU A 369     -13.494 -11.705  -1.308  1.00  0.00           H   new
ATOM      0  HB3 LEU A 369     -13.211 -10.652   0.065  1.00  0.00           H   new
ATOM      0  HG  LEU A 369     -13.008 -12.612   1.571  1.00  0.00           H   new
ATOM      0 HD11 LEU A 369     -13.027 -14.900   0.613  1.00  0.00           H   new
ATOM      0 HD12 LEU A 369     -14.595 -14.093   0.372  1.00  0.00           H   new
ATOM      0 HD13 LEU A 369     -13.448 -14.228  -0.981  1.00  0.00           H   new
ATOM      0 HD21 LEU A 369     -10.921 -13.558   0.620  1.00  0.00           H   new
ATOM      0 HD22 LEU A 369     -11.342 -12.886  -0.973  1.00  0.00           H   new
ATOM      0 HD23 LEU A 369     -10.987 -11.795   0.387  1.00  0.00           H   new
ATOM   3006  N   SER A 370     -16.212  -9.647  -0.711  1.00  0.00           N
ATOM   3007  CA  SER A 370     -16.749  -8.295  -0.612  1.00  0.00           C
ATOM   3008  C   SER A 370     -17.890  -8.265   0.394  1.00  0.00           C
ATOM   3009  O   SER A 370     -17.839  -7.533   1.384  1.00  0.00           O
ATOM   3010  CB  SER A 370     -17.253  -7.826  -1.977  1.00  0.00           C
ATOM   3011  OG  SER A 370     -18.539  -8.382  -2.218  1.00  0.00           O
ATOM      0  H   SER A 370     -16.315 -10.080  -1.629  1.00  0.00           H   new
ATOM      0  HA  SER A 370     -15.956  -7.626  -0.278  1.00  0.00           H   new
ATOM      0  HB2 SER A 370     -17.303  -6.738  -2.005  1.00  0.00           H   new
ATOM      0  HB3 SER A 370     -16.559  -8.133  -2.759  1.00  0.00           H   new
ATOM      0  HG  SER A 370     -18.463  -9.355  -2.312  1.00  0.00           H   new
ATOM   3017  N   GLY A 371     -18.914  -9.074   0.144  1.00  0.00           N
ATOM   3018  CA  GLY A 371     -20.052  -9.134   1.050  1.00  0.00           C
ATOM   3019  C   GLY A 371     -19.567  -9.237   2.489  1.00  0.00           C
ATOM   3020  O   GLY A 371     -20.060  -8.537   3.375  1.00  0.00           O
ATOM      0  H   GLY A 371     -18.979  -9.689  -0.667  1.00  0.00           H   new
ATOM      0  HA2 GLY A 371     -20.671  -8.245   0.929  1.00  0.00           H   new
ATOM      0  HA3 GLY A 371     -20.677  -9.993   0.806  1.00  0.00           H   new
ATOM   3024  N   ARG A 372     -18.588 -10.108   2.712  1.00  0.00           N
ATOM   3025  CA  ARG A 372     -18.033 -10.288   4.048  1.00  0.00           C
ATOM   3026  C   ARG A 372     -17.335  -9.011   4.509  1.00  0.00           C
ATOM   3027  O   ARG A 372     -17.580  -8.521   5.611  1.00  0.00           O
ATOM   3028  CB  ARG A 372     -17.034 -11.448   4.047  1.00  0.00           C
ATOM   3029  CG  ARG A 372     -17.606 -12.612   3.237  1.00  0.00           C
ATOM   3030  CD  ARG A 372     -17.168 -13.936   3.864  1.00  0.00           C
ATOM   3031  NE  ARG A 372     -15.712 -14.019   3.910  1.00  0.00           N
ATOM   3032  CZ  ARG A 372     -15.097 -15.178   4.114  1.00  0.00           C
ATOM   3033  NH1 ARG A 372     -15.796 -16.270   4.269  1.00  0.00           N
ATOM   3034  NH2 ARG A 372     -13.793 -15.226   4.160  1.00  0.00           N
ATOM      0  H   ARG A 372     -18.166 -10.695   1.992  1.00  0.00           H   new
ATOM      0  HA  ARG A 372     -18.848 -10.514   4.736  1.00  0.00           H   new
ATOM      0  HB2 ARG A 372     -16.085 -11.125   3.619  1.00  0.00           H   new
ATOM      0  HB3 ARG A 372     -16.830 -11.767   5.069  1.00  0.00           H   new
ATOM      0  HG2 ARG A 372     -18.694 -12.552   3.213  1.00  0.00           H   new
ATOM      0  HG3 ARG A 372     -17.261 -12.555   2.205  1.00  0.00           H   new
ATOM      0  HD2 ARG A 372     -17.576 -14.021   4.871  1.00  0.00           H   new
ATOM      0  HD3 ARG A 372     -17.568 -14.769   3.287  1.00  0.00           H   new
ATOM      0  HE  ARG A 372     -15.157 -13.172   3.783  1.00  0.00           H   new
ATOM      0 HH11 ARG A 372     -16.815 -16.233   4.233  1.00  0.00           H   new
ATOM      0 HH12 ARG A 372     -15.323 -17.160   4.426  1.00  0.00           H   new
ATOM      0 HH21 ARG A 372     -13.247 -14.373   4.039  1.00  0.00           H   new
ATOM      0 HH22 ARG A 372     -13.321 -16.116   4.317  1.00  0.00           H   new
ATOM   3048  N   LEU A 373     -16.468  -8.474   3.654  1.00  0.00           N
ATOM   3049  CA  LEU A 373     -15.743  -7.251   3.981  1.00  0.00           C
ATOM   3050  C   LEU A 373     -16.701  -6.201   4.529  1.00  0.00           C
ATOM   3051  O   LEU A 373     -16.589  -5.786   5.682  1.00  0.00           O
ATOM   3052  CB  LEU A 373     -15.046  -6.704   2.728  1.00  0.00           C
ATOM   3053  CG  LEU A 373     -13.568  -6.412   3.025  1.00  0.00           C
ATOM   3054  CD1 LEU A 373     -13.460  -5.447   4.207  1.00  0.00           C
ATOM   3055  CD2 LEU A 373     -12.831  -7.714   3.362  1.00  0.00           C
ATOM      0  H   LEU A 373     -16.252  -8.864   2.736  1.00  0.00           H   new
ATOM      0  HA  LEU A 373     -14.995  -7.482   4.739  1.00  0.00           H   new
ATOM      0  HB2 LEU A 373     -15.125  -7.426   1.915  1.00  0.00           H   new
ATOM      0  HB3 LEU A 373     -15.544  -5.793   2.395  1.00  0.00           H   new
ATOM      0  HG  LEU A 373     -13.114  -5.961   2.143  1.00  0.00           H   new
ATOM      0 HD11 LEU A 373     -12.410  -5.242   4.415  1.00  0.00           H   new
ATOM      0 HD12 LEU A 373     -13.970  -4.515   3.964  1.00  0.00           H   new
ATOM      0 HD13 LEU A 373     -13.923  -5.895   5.086  1.00  0.00           H   new
ATOM      0 HD21 LEU A 373     -11.784  -7.496   3.571  1.00  0.00           H   new
ATOM      0 HD22 LEU A 373     -13.288  -8.174   4.238  1.00  0.00           H   new
ATOM      0 HD23 LEU A 373     -12.897  -8.399   2.517  1.00  0.00           H   new
ATOM   3067  N   ARG A 374     -17.648  -5.780   3.696  1.00  0.00           N
ATOM   3068  CA  ARG A 374     -18.623  -4.782   4.115  1.00  0.00           C
ATOM   3069  C   ARG A 374     -19.214  -5.163   5.467  1.00  0.00           C
ATOM   3070  O   ARG A 374     -19.498  -4.301   6.298  1.00  0.00           O
ATOM   3071  CB  ARG A 374     -19.744  -4.670   3.076  1.00  0.00           C
ATOM   3072  CG  ARG A 374     -19.354  -3.652   2.000  1.00  0.00           C
ATOM   3073  CD  ARG A 374     -18.072  -4.105   1.299  1.00  0.00           C
ATOM   3074  NE  ARG A 374     -18.052  -3.623  -0.079  1.00  0.00           N
ATOM   3075  CZ  ARG A 374     -17.563  -2.425  -0.384  1.00  0.00           C
ATOM   3076  NH1 ARG A 374     -17.094  -1.652   0.555  1.00  0.00           N
ATOM   3077  NH2 ARG A 374     -17.553  -2.025  -1.627  1.00  0.00           N
ATOM      0  H   ARG A 374     -17.760  -6.111   2.738  1.00  0.00           H   new
ATOM      0  HA  ARG A 374     -18.120  -3.819   4.203  1.00  0.00           H   new
ATOM      0  HB2 ARG A 374     -19.928  -5.643   2.620  1.00  0.00           H   new
ATOM      0  HB3 ARG A 374     -20.672  -4.364   3.560  1.00  0.00           H   new
ATOM      0  HG2 ARG A 374     -20.160  -3.550   1.273  1.00  0.00           H   new
ATOM      0  HG3 ARG A 374     -19.206  -2.671   2.451  1.00  0.00           H   new
ATOM      0  HD2 ARG A 374     -17.202  -3.727   1.837  1.00  0.00           H   new
ATOM      0  HD3 ARG A 374     -18.007  -5.193   1.312  1.00  0.00           H   new
ATOM      0  HE  ARG A 374     -18.420  -4.217  -0.822  1.00  0.00           H   new
ATOM      0 HH11 ARG A 374     -17.102  -1.966   1.525  1.00  0.00           H   new
ATOM      0 HH12 ARG A 374     -16.719  -0.733   0.319  1.00  0.00           H   new
ATOM      0 HH21 ARG A 374     -17.920  -2.631  -2.361  1.00  0.00           H   new
ATOM      0 HH22 ARG A 374     -17.178  -1.106  -1.864  1.00  0.00           H   new
ATOM   3091  N   ALA A 375     -19.392  -6.463   5.681  1.00  0.00           N
ATOM   3092  CA  ALA A 375     -19.946  -6.952   6.937  1.00  0.00           C
ATOM   3093  C   ALA A 375     -19.064  -6.526   8.109  1.00  0.00           C
ATOM   3094  O   ALA A 375     -19.554  -5.984   9.099  1.00  0.00           O
ATOM   3095  CB  ALA A 375     -20.053  -8.477   6.904  1.00  0.00           C
ATOM      0  H   ALA A 375     -19.162  -7.192   5.005  1.00  0.00           H   new
ATOM      0  HA  ALA A 375     -20.940  -6.523   7.067  1.00  0.00           H   new
ATOM      0  HB1 ALA A 375     -20.468  -8.833   7.847  1.00  0.00           H   new
ATOM      0  HB2 ALA A 375     -20.705  -8.778   6.084  1.00  0.00           H   new
ATOM      0  HB3 ALA A 375     -19.063  -8.908   6.758  1.00  0.00           H   new
ATOM   3101  N   ILE A 376     -17.764  -6.774   7.988  1.00  0.00           N
ATOM   3102  CA  ILE A 376     -16.827  -6.409   9.046  1.00  0.00           C
ATOM   3103  C   ILE A 376     -16.681  -4.892   9.121  1.00  0.00           C
ATOM   3104  O   ILE A 376     -16.418  -4.336  10.187  1.00  0.00           O
ATOM   3105  CB  ILE A 376     -15.457  -7.041   8.788  1.00  0.00           C
ATOM   3106  CG1 ILE A 376     -15.622  -8.313   7.948  1.00  0.00           C
ATOM   3107  CG2 ILE A 376     -14.802  -7.391  10.126  1.00  0.00           C
ATOM   3108  CD1 ILE A 376     -14.430  -9.243   8.179  1.00  0.00           C
ATOM      0  H   ILE A 376     -17.338  -7.222   7.177  1.00  0.00           H   new
ATOM      0  HA  ILE A 376     -17.218  -6.781   9.993  1.00  0.00           H   new
ATOM      0  HB  ILE A 376     -14.828  -6.335   8.246  1.00  0.00           H   new
ATOM      0 HG12 ILE A 376     -16.548  -8.820   8.217  1.00  0.00           H   new
ATOM      0 HG13 ILE A 376     -15.695  -8.055   6.891  1.00  0.00           H   new
ATOM      0 HG21 ILE A 376     -13.826  -7.841   9.946  1.00  0.00           H   new
ATOM      0 HG22 ILE A 376     -14.680  -6.485  10.719  1.00  0.00           H   new
ATOM      0 HG23 ILE A 376     -15.433  -8.096  10.667  1.00  0.00           H   new
ATOM      0 HD11 ILE A 376     -14.551 -10.146   7.580  1.00  0.00           H   new
ATOM      0 HD12 ILE A 376     -13.511  -8.735   7.888  1.00  0.00           H   new
ATOM      0 HD13 ILE A 376     -14.377  -9.512   9.234  1.00  0.00           H   new
ATOM   3120  N   LEU A 377     -16.854  -4.233   7.981  1.00  0.00           N
ATOM   3121  CA  LEU A 377     -16.740  -2.780   7.921  1.00  0.00           C
ATOM   3122  C   LEU A 377     -17.975  -2.121   8.524  1.00  0.00           C
ATOM   3123  O   LEU A 377     -18.145  -0.904   8.438  1.00  0.00           O
ATOM   3124  CB  LEU A 377     -16.572  -2.327   6.469  1.00  0.00           C
ATOM   3125  CG  LEU A 377     -15.336  -1.435   6.351  1.00  0.00           C
ATOM   3126  CD1 LEU A 377     -14.076  -2.271   6.582  1.00  0.00           C
ATOM   3127  CD2 LEU A 377     -15.288  -0.818   4.951  1.00  0.00           C
ATOM      0  H   LEU A 377     -17.073  -4.679   7.090  1.00  0.00           H   new
ATOM      0  HA  LEU A 377     -15.865  -2.479   8.497  1.00  0.00           H   new
ATOM      0  HB2 LEU A 377     -16.471  -3.194   5.816  1.00  0.00           H   new
ATOM      0  HB3 LEU A 377     -17.458  -1.783   6.142  1.00  0.00           H   new
ATOM      0  HG  LEU A 377     -15.387  -0.643   7.099  1.00  0.00           H   new
ATOM      0 HD11 LEU A 377     -13.196  -1.634   6.497  1.00  0.00           H   new
ATOM      0 HD12 LEU A 377     -14.110  -2.713   7.578  1.00  0.00           H   new
ATOM      0 HD13 LEU A 377     -14.023  -3.063   5.835  1.00  0.00           H   new
ATOM      0 HD21 LEU A 377     -14.408  -0.181   4.864  1.00  0.00           H   new
ATOM      0 HD22 LEU A 377     -15.237  -1.611   4.205  1.00  0.00           H   new
ATOM      0 HD23 LEU A 377     -16.185  -0.221   4.785  1.00  0.00           H   new
ATOM   3139  N   GLN A 378     -18.832  -2.934   9.129  1.00  0.00           N
ATOM   3140  CA  GLN A 378     -20.055  -2.425   9.743  1.00  0.00           C
ATOM   3141  C   GLN A 378     -20.249  -3.022  11.133  1.00  0.00           C
ATOM   3142  O   GLN A 378     -20.373  -2.295  12.118  1.00  0.00           O
ATOM   3143  CB  GLN A 378     -21.260  -2.768   8.866  1.00  0.00           C
ATOM   3144  CG  GLN A 378     -21.267  -1.869   7.629  1.00  0.00           C
ATOM   3145  CD  GLN A 378     -21.617  -2.688   6.391  1.00  0.00           C
ATOM   3146  OE1 GLN A 378     -21.097  -2.365   5.238  1.00  0.00           O   flip
ATOM   3147  NE2 GLN A 378     -22.385  -3.645   6.477  1.00  0.00           N   flip
ATOM      0  H   GLN A 378     -18.705  -3.943   9.208  1.00  0.00           H   new
ATOM      0  HA  GLN A 378     -19.968  -1.342   9.836  1.00  0.00           H   new
ATOM      0  HB2 GLN A 378     -21.218  -3.815   8.567  1.00  0.00           H   new
ATOM      0  HB3 GLN A 378     -22.183  -2.634   9.430  1.00  0.00           H   new
ATOM      0  HG2 GLN A 378     -21.990  -1.064   7.759  1.00  0.00           H   new
ATOM      0  HG3 GLN A 378     -20.290  -1.403   7.503  1.00  0.00           H   new
ATOM      0 HE21 GLN A 378     -22.790  -3.895   7.379  1.00  0.00           H   new
ATOM      0 HE22 GLN A 378     -22.617  -4.189   5.646  1.00  0.00           H   new
ATOM   3156  N   ASN A 379     -20.276  -4.349  11.206  1.00  0.00           N
ATOM   3157  CA  ASN A 379     -20.457  -5.030  12.482  1.00  0.00           C
ATOM   3158  C   ASN A 379     -19.639  -4.350  13.574  1.00  0.00           C
ATOM   3159  O   ASN A 379     -18.559  -3.820  13.316  1.00  0.00           O
ATOM   3160  CB  ASN A 379     -20.033  -6.494  12.359  1.00  0.00           C
ATOM   3161  CG  ASN A 379     -21.200  -7.408  12.719  1.00  0.00           C
ATOM   3162  OD1 ASN A 379     -21.858  -7.203  13.740  1.00  0.00           O
ATOM   3163  ND2 ASN A 379     -21.499  -8.408  11.936  1.00  0.00           N
ATOM      0  H   ASN A 379     -20.176  -4.970  10.403  1.00  0.00           H   new
ATOM      0  HA  ASN A 379     -21.512  -4.980  12.751  1.00  0.00           H   new
ATOM      0  HB2 ASN A 379     -19.699  -6.700  11.342  1.00  0.00           H   new
ATOM      0  HB3 ASN A 379     -19.188  -6.693  13.018  1.00  0.00           H   new
ATOM      0 HD21 ASN A 379     -22.279  -9.022  12.169  1.00  0.00           H   new
ATOM      0 HD22 ASN A 379     -20.952  -8.575  11.091  1.00  0.00           H   new
ATOM   3170  N   GLN A 380     -20.162  -4.370  14.797  1.00  0.00           N
ATOM   3171  CA  GLN A 380     -19.473  -3.750  15.922  1.00  0.00           C
ATOM   3172  C   GLN A 380     -19.685  -4.565  17.194  1.00  0.00           C
ATOM   3173  O   GLN A 380     -20.596  -5.388  17.271  1.00  0.00           O
ATOM   3174  CB  GLN A 380     -19.992  -2.327  16.131  1.00  0.00           C
ATOM   3175  CG  GLN A 380     -18.841  -1.421  16.573  1.00  0.00           C
ATOM   3176  CD  GLN A 380     -19.390  -0.095  17.072  1.00  0.00           C
ATOM   3177  OE1 GLN A 380     -19.970  -0.025  18.156  1.00  0.00           O
ATOM   3178  NE2 GLN A 380     -19.241   0.971  16.337  1.00  0.00           N
ATOM      0  H   GLN A 380     -21.054  -4.806  15.032  1.00  0.00           H   new
ATOM      0  HA  GLN A 380     -18.407  -3.718  15.699  1.00  0.00           H   new
ATOM      0  HB2 GLN A 380     -20.431  -1.950  15.207  1.00  0.00           H   new
ATOM      0  HB3 GLN A 380     -20.781  -2.323  16.883  1.00  0.00           H   new
ATOM      0  HG2 GLN A 380     -18.266  -1.907  17.362  1.00  0.00           H   new
ATOM      0  HG3 GLN A 380     -18.159  -1.252  15.740  1.00  0.00           H   new
ATOM      0 HE21 GLN A 380     -18.760   0.909  15.440  1.00  0.00           H   new
ATOM      0 HE22 GLN A 380     -19.605   1.868  16.659  1.00  0.00           H   new
ATOM   3187  N   GLY A 381     -18.838  -4.329  18.190  1.00  0.00           N
ATOM   3188  CA  GLY A 381     -18.943  -5.047  19.455  1.00  0.00           C
ATOM   3189  C   GLY A 381     -17.927  -6.182  19.523  1.00  0.00           C
ATOM   3190  O   GLY A 381     -16.818  -6.067  19.003  1.00  0.00           O
ATOM      0  H   GLY A 381     -18.077  -3.652  18.147  1.00  0.00           H   new
ATOM      0  HA2 GLY A 381     -18.780  -4.358  20.283  1.00  0.00           H   new
ATOM      0  HA3 GLY A 381     -19.950  -5.448  19.567  1.00  0.00           H   new
ATOM   3194  N   ASN A 382     -18.314  -7.278  20.168  1.00  0.00           N
ATOM   3195  CA  ASN A 382     -17.429  -8.429  20.297  1.00  0.00           C
ATOM   3196  C   ASN A 382     -18.215  -9.730  20.165  1.00  0.00           C
ATOM   3197  O   ASN A 382     -19.362  -9.666  19.752  1.00  0.00           O
ATOM   3198  CB  ASN A 382     -16.721  -8.395  21.654  1.00  0.00           C
ATOM   3199  CG  ASN A 382     -15.595  -9.422  21.680  1.00  0.00           C
ATOM   3200  OD1 ASN A 382     -15.182  -9.918  20.631  1.00  0.00           O
ATOM   3201  ND2 ASN A 382     -15.072  -9.774  22.822  1.00  0.00           N
ATOM      0  H   ASN A 382     -19.228  -7.393  20.606  1.00  0.00           H   new
ATOM      0  HA  ASN A 382     -16.688  -8.383  19.499  1.00  0.00           H   new
ATOM      0  HB2 ASN A 382     -16.320  -7.399  21.839  1.00  0.00           H   new
ATOM      0  HB3 ASN A 382     -17.434  -8.605  22.451  1.00  0.00           H   new
ATOM      0 HD21 ASN A 382     -14.319 -10.462  22.848  1.00  0.00           H   new
ATOM      0 HD22 ASN A 382     -15.416  -9.362  23.689  1.00  0.00           H   new
TER    3208      ASN A 382
HETATM 3209 ZN    ZN A 500       3.346  -5.910  11.462  1.00  0.00          ZN